REMARK ID 606173 MODEL 1 2024-03-23_00000293_1_19
PFRMAT TS
TARGET 2024-03-23_00000293_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.501  -3.969  -1.137  1.00  1.46           N  
ATOM      2  CA  ALA A   1       4.581  -3.192  -0.550  1.00  1.46           C  
ATOM      3  C   ALA A   1       4.343  -1.703  -0.758  1.00  1.46           C  
ATOM      4  O   ALA A   1       3.391  -1.290  -1.427  1.00  1.46           O  
ATOM      5  CB  ALA A   1       5.909  -3.606  -1.160  1.00  1.46           C  
ATOM      6 1H   ALA A   1       3.730  -4.162  -2.111  1.00  1.46           H  
ATOM      7 2H   ALA A   1       3.394  -4.839  -0.642  1.00  1.46           H  
ATOM      8 3H   ALA A   1       2.643  -3.444  -1.100  1.00  1.46           H  
ATOM      9  HA  ALA A   1       4.608  -3.382   0.523  1.00  1.46           H  
ATOM     10 1HB  ALA A   1       6.718  -3.038  -0.723  1.00  1.46           H  
ATOM     11 2HB  ALA A   1       6.083  -4.664  -0.988  1.00  1.46           H  
ATOM     12 3HB  ALA A   1       5.888  -3.419  -2.213  1.00  1.46           H  
ATOM     13  N   ALA A   2       5.206  -0.897  -0.164  1.00  1.26           N  
ATOM     14  CA  ALA A   2       5.164   0.556  -0.303  1.00  1.26           C  
ATOM     15  C   ALA A   2       5.383   0.948  -1.755  1.00  1.26           C  
ATOM     16  O   ALA A   2       5.996   0.191  -2.503  1.00  1.26           O  
ATOM     17  CB  ALA A   2       6.218   1.199   0.571  1.00  1.26           C  
ATOM     18  H   ALA A   2       5.944  -1.308   0.415  1.00  1.26           H  
ATOM     19  HA  ALA A   2       4.178   0.905   0.001  1.00  1.26           H  
ATOM     20 1HB  ALA A   2       6.172   2.281   0.467  1.00  1.26           H  
ATOM     21 2HB  ALA A   2       6.048   0.923   1.612  1.00  1.26           H  
ATOM     22 3HB  ALA A   2       7.199   0.844   0.267  1.00  1.26           H  
ATOM     23  N   LYS A   3       4.842   2.095  -2.160  1.00  1.07           N  
ATOM     24  CA  LYS A   3       5.028   2.592  -3.525  1.00  1.07           C  
ATOM     25  C   LYS A   3       5.924   3.825  -3.587  1.00  1.07           C  
ATOM     26  O   LYS A   3       6.089   4.540  -2.596  1.00  1.07           O  
ATOM     27  CB  LYS A   3       3.682   2.886  -4.187  1.00  1.07           C  
ATOM     28  CG  LYS A   3       2.828   1.647  -4.407  1.00  1.07           C  
ATOM     29  CD  LYS A   3       1.522   1.977  -5.100  1.00  1.07           C  
ATOM     30  CE  LYS A   3       0.691   0.722  -5.317  1.00  1.07           C  
ATOM     31  NZ  LYS A   3      -0.600   1.020  -5.996  1.00  1.07           N  
ATOM     32  H   LYS A   3       4.316   2.653  -1.503  1.00  1.07           H  
ATOM     33  HA  LYS A   3       5.521   1.816  -4.108  1.00  1.07           H  
ATOM     34 1HB  LYS A   3       3.118   3.589  -3.578  1.00  1.07           H  
ATOM     35 2HB  LYS A   3       3.853   3.352  -5.160  1.00  1.07           H  
ATOM     36 1HG  LYS A   3       3.379   0.948  -5.032  1.00  1.07           H  
ATOM     37 2HG  LYS A   3       2.623   1.163  -3.451  1.00  1.07           H  
ATOM     38 1HD  LYS A   3       0.954   2.686  -4.496  1.00  1.07           H  
ATOM     39 2HD  LYS A   3       1.731   2.433  -6.066  1.00  1.07           H  
ATOM     40 1HE  LYS A   3       1.261   0.021  -5.928  1.00  1.07           H  
ATOM     41 2HE  LYS A   3       0.485   0.259  -4.351  1.00  1.07           H  
ATOM     42 1HZ  LYS A   3      -1.121   0.163  -6.123  1.00  1.07           H  
ATOM     43 2HZ  LYS A   3      -1.140   1.660  -5.430  1.00  1.07           H  
ATOM     44 3HZ  LYS A   3      -0.418   1.439  -6.897  1.00  1.07           H  
ATOM     45  N   LYS A   4       6.459   4.078  -4.781  1.00  0.93           N  
ATOM     46  CA  LYS A   4       7.320   5.222  -5.080  1.00  0.93           C  
ATOM     47  C   LYS A   4       6.950   5.899  -6.395  1.00  0.93           C  
ATOM     48  O   LYS A   4       6.626   5.235  -7.389  1.00  0.93           O  
ATOM     49  CB  LYS A   4       8.794   4.783  -5.136  1.00  0.93           C  
ATOM     50  CG  LYS A   4       9.813   5.873  -5.550  1.00  0.93           C  
ATOM     51  CD  LYS A   4      10.042   6.894  -4.444  1.00  0.93           C  
ATOM     52  CE  LYS A   4      11.059   7.945  -4.875  1.00  0.93           C  
ATOM     53  NZ  LYS A   4      11.303   8.963  -3.811  1.00  0.93           N  
ATOM     54  H   LYS A   4       6.281   3.402  -5.523  1.00  0.93           H  
ATOM     55  HA  LYS A   4       7.204   5.957  -4.283  1.00  0.93           H  
ATOM     56 1HB  LYS A   4       9.097   4.463  -4.168  1.00  0.93           H  
ATOM     57 2HB  LYS A   4       8.899   3.927  -5.800  1.00  0.93           H  
ATOM     58 1HG  LYS A   4      10.763   5.385  -5.764  1.00  0.93           H  
ATOM     59 2HG  LYS A   4       9.500   6.380  -6.458  1.00  0.93           H  
ATOM     60 1HD  LYS A   4       9.102   7.391  -4.207  1.00  0.93           H  
ATOM     61 2HD  LYS A   4      10.402   6.390  -3.549  1.00  0.93           H  
ATOM     62 1HE  LYS A   4      11.998   7.454  -5.121  1.00  0.93           H  
ATOM     63 2HE  LYS A   4      10.681   8.451  -5.763  1.00  0.93           H  
ATOM     64 1HZ  LYS A   4      11.975   9.639  -4.145  1.00  0.93           H  
ATOM     65 2HZ  LYS A   4      10.435   9.431  -3.590  1.00  0.93           H  
ATOM     66 3HZ  LYS A   4      11.663   8.510  -2.982  1.00  0.93           H  
ATOM     67  N   VAL A   5       7.002   7.232  -6.404  1.00  0.83           N  
ATOM     68  CA  VAL A   5       6.742   7.964  -7.632  1.00  0.83           C  
ATOM     69  C   VAL A   5       7.956   8.764  -8.086  1.00  0.83           C  
ATOM     70  O   VAL A   5       8.615   9.442  -7.290  1.00  0.83           O  
ATOM     71  CB  VAL A   5       5.562   8.937  -7.438  1.00  0.83           C  
ATOM     72  CG1 VAL A   5       5.883   9.905  -6.322  1.00  0.83           C  
ATOM     73  CG2 VAL A   5       5.277   9.703  -8.766  1.00  0.83           C  
ATOM     74  H   VAL A   5       7.239   7.733  -5.561  1.00  0.83           H  
ATOM     75  HA  VAL A   5       6.486   7.254  -8.411  1.00  0.83           H  
ATOM     76  HB  VAL A   5       4.680   8.370  -7.147  1.00  0.83           H  
ATOM     77 1HG1 VAL A   5       5.042  10.583  -6.172  1.00  0.83           H  
ATOM     78 2HG1 VAL A   5       6.070   9.350  -5.403  1.00  0.83           H  
ATOM     79 3HG1 VAL A   5       6.769  10.481  -6.588  1.00  0.83           H  
ATOM     80 1HG2 VAL A   5       4.435  10.375  -8.623  1.00  0.83           H  
ATOM     81 2HG2 VAL A   5       6.147  10.287  -9.059  1.00  0.83           H  
ATOM     82 3HG2 VAL A   5       5.042   8.991  -9.558  1.00  0.83           H  
ATOM     83  N   ILE A   6       8.223   8.660  -9.382  1.00  0.77           N  
ATOM     84  CA  ILE A   6       9.294   9.357 -10.077  1.00  0.77           C  
ATOM     85  C   ILE A   6       8.644  10.277 -11.091  1.00  0.77           C  
ATOM     86  O   ILE A   6       7.692   9.882 -11.768  1.00  0.77           O  
ATOM     87  CB  ILE A   6      10.256   8.395 -10.794  1.00  0.77           C  
ATOM     88  CG1 ILE A   6      10.833   7.383  -9.834  1.00  0.77           C  
ATOM     89  CG2 ILE A   6      11.393   9.188 -11.417  1.00  0.77           C  
ATOM     90  CD1 ILE A   6      11.694   7.946  -8.761  1.00  0.77           C  
ATOM     91  H   ILE A   6       7.603   8.057  -9.926  1.00  0.77           H  
ATOM     92  HA  ILE A   6       9.857   9.961  -9.366  1.00  0.77           H  
ATOM     93  HB  ILE A   6       9.718   7.853 -11.574  1.00  0.77           H  
ATOM     94 1HG1 ILE A   6      10.016   6.880  -9.351  1.00  0.77           H  
ATOM     95 2HG1 ILE A   6      11.417   6.660 -10.397  1.00  0.77           H  
ATOM     96 1HG2 ILE A   6      12.069   8.528 -11.927  1.00  0.77           H  
ATOM     97 2HG2 ILE A   6      11.017   9.905 -12.119  1.00  0.77           H  
ATOM     98 3HG2 ILE A   6      11.942   9.716 -10.637  1.00  0.77           H  
ATOM     99 1HD1 ILE A   6      12.045   7.139  -8.119  1.00  0.77           H  
ATOM    100 2HD1 ILE A   6      12.551   8.454  -9.213  1.00  0.77           H  
ATOM    101 3HD1 ILE A   6      11.120   8.656  -8.174  1.00  0.77           H  
ATOM    102  N   TYR A   7       9.118  11.505 -11.210  1.00  0.73           N  
ATOM    103  CA  TYR A   7       8.481  12.401 -12.168  1.00  0.73           C  
ATOM    104  C   TYR A   7       9.437  13.257 -12.979  1.00  0.73           C  
ATOM    105  O   TYR A   7      10.603  13.452 -12.620  1.00  0.73           O  
ATOM    106  CB  TYR A   7       7.459  13.265 -11.434  1.00  0.73           C  
ATOM    107  CG  TYR A   7       8.053  14.142 -10.384  1.00  0.73           C  
ATOM    108  CD1 TYR A   7       8.424  15.442 -10.681  1.00  0.73           C  
ATOM    109  CD2 TYR A   7       8.229  13.635  -9.098  1.00  0.73           C  
ATOM    110  CE1 TYR A   7       8.973  16.243  -9.696  1.00  0.73           C  
ATOM    111  CE2 TYR A   7       8.777  14.432  -8.116  1.00  0.73           C  
ATOM    112  CZ  TYR A   7       9.150  15.734  -8.410  1.00  0.73           C  
ATOM    113  OH  TYR A   7       9.697  16.532  -7.430  1.00  0.73           O  
ATOM    114  H   TYR A   7       9.905  11.811 -10.652  1.00  0.73           H  
ATOM    115  HA  TYR A   7       7.940  11.803 -12.889  1.00  0.73           H  
ATOM    116 1HB  TYR A   7       6.936  13.896 -12.156  1.00  0.73           H  
ATOM    117 2HB  TYR A   7       6.715  12.623 -10.963  1.00  0.73           H  
ATOM    118  HD1 TYR A   7       8.284  15.831 -11.690  1.00  0.73           H  
ATOM    119  HD2 TYR A   7       7.934  12.608  -8.867  1.00  0.73           H  
ATOM    120  HE1 TYR A   7       9.267  17.266  -9.926  1.00  0.73           H  
ATOM    121  HE2 TYR A   7       8.916  14.037  -7.109  1.00  0.73           H  
ATOM    122  HH  TYR A   7       9.889  17.399  -7.796  1.00  0.73           H  
ATOM    123  N   GLY A   8       8.917  13.775 -14.090  1.00  0.71           N  
ATOM    124  CA  GLY A   8       9.672  14.649 -14.966  1.00  0.71           C  
ATOM    125  C   GLY A   8      10.630  13.841 -15.822  1.00  0.71           C  
ATOM    126  O   GLY A   8      10.419  12.647 -16.064  1.00  0.71           O  
ATOM    127  H   GLY A   8       7.958  13.533 -14.349  1.00  0.71           H  
ATOM    128 1HA  GLY A   8       8.984  15.205 -15.603  1.00  0.71           H  
ATOM    129 2HA  GLY A   8      10.223  15.375 -14.371  1.00  0.71           H  
ATOM    130  N   GLU A   9      11.701  14.481 -16.270  1.00  0.70           N  
ATOM    131  CA  GLU A   9      12.642  13.813 -17.157  1.00  0.70           C  
ATOM    132  C   GLU A   9      13.235  12.569 -16.520  1.00  0.70           C  
ATOM    133  O   GLU A   9      13.515  11.604 -17.221  1.00  0.70           O  
ATOM    134  CB  GLU A   9      13.742  14.761 -17.613  1.00  0.70           C  
ATOM    135  CG  GLU A   9      14.754  14.127 -18.571  1.00  0.70           C  
ATOM    136  CD  GLU A   9      14.172  13.652 -19.901  1.00  0.70           C  
ATOM    137  OE1 GLU A   9      13.090  14.073 -20.291  1.00  0.70           O  
ATOM    138  OE2 GLU A   9      14.834  12.863 -20.533  1.00  0.70           O  
ATOM    139  H   GLU A   9      11.847  15.448 -16.018  1.00  0.70           H  
ATOM    140  HA  GLU A   9      12.101  13.489 -18.042  1.00  0.70           H  
ATOM    141 1HB  GLU A   9      13.300  15.624 -18.110  1.00  0.70           H  
ATOM    142 2HB  GLU A   9      14.289  15.126 -16.744  1.00  0.70           H  
ATOM    143 1HG  GLU A   9      15.538  14.855 -18.777  1.00  0.70           H  
ATOM    144 2HG  GLU A   9      15.214  13.277 -18.066  1.00  0.70           H  
ATOM    145  N   ASP A  10      13.440  12.574 -15.202  1.00  0.69           N  
ATOM    146  CA  ASP A  10      14.007  11.405 -14.543  1.00  0.69           C  
ATOM    147  C   ASP A  10      13.099  10.187 -14.728  1.00  0.69           C  
ATOM    148  O   ASP A  10      13.572   9.049 -14.797  1.00  0.69           O  
ATOM    149  CB  ASP A  10      14.200  11.682 -13.045  1.00  0.69           C  
ATOM    150  CG  ASP A  10      15.020  10.602 -12.304  1.00  0.69           C  
ATOM    151  OD1 ASP A  10      16.176  10.440 -12.616  1.00  0.69           O  
ATOM    152  OD2 ASP A  10      14.479   9.963 -11.416  1.00  0.69           O  
ATOM    153  H   ASP A  10      13.189  13.389 -14.660  1.00  0.69           H  
ATOM    154  HA  ASP A  10      14.976  11.189 -14.991  1.00  0.69           H  
ATOM    155 1HB  ASP A  10      14.697  12.642 -12.919  1.00  0.69           H  
ATOM    156 2HB  ASP A  10      13.215  11.764 -12.571  1.00  0.69           H  
ATOM    157  N   ALA A  11      11.782  10.404 -14.796  1.00  0.68           N  
ATOM    158  CA  ALA A  11      10.883   9.279 -14.954  1.00  0.68           C  
ATOM    159  C   ALA A  11      11.073   8.693 -16.326  1.00  0.68           C  
ATOM    160  O   ALA A  11      11.269   7.484 -16.491  1.00  0.68           O  
ATOM    161  CB  ALA A  11       9.445   9.727 -14.769  1.00  0.68           C  
ATOM    162  H   ALA A  11      11.404  11.347 -14.800  1.00  0.68           H  
ATOM    163  HA  ALA A  11      11.136   8.519 -14.219  1.00  0.68           H  
ATOM    164 1HB  ALA A  11       8.798   8.896 -14.882  1.00  0.68           H  
ATOM    165 2HB  ALA A  11       9.328  10.133 -13.799  1.00  0.68           H  
ATOM    166 3HB  ALA A  11       9.191  10.484 -15.507  1.00  0.68           H  
ATOM    167  N   ARG A  12      11.095   9.590 -17.306  1.00  0.66           N  
ATOM    168  CA  ARG A  12      11.217   9.214 -18.700  1.00  0.66           C  
ATOM    169  C   ARG A  12      12.573   8.569 -18.994  1.00  0.66           C  
ATOM    170  O   ARG A  12      12.660   7.597 -19.743  1.00  0.66           O  
ATOM    171  CB  ARG A  12      11.009  10.441 -19.561  1.00  0.66           C  
ATOM    172  CG  ARG A  12       9.547  10.992 -19.575  1.00  0.66           C  
ATOM    173  CD  ARG A  12       9.357  12.023 -20.646  1.00  0.66           C  
ATOM    174  NE  ARG A  12      10.150  13.245 -20.387  1.00  0.66           N  
ATOM    175  CZ  ARG A  12       9.694  14.336 -19.750  1.00  0.66           C  
ATOM    176  NH1 ARG A  12       8.443  14.407 -19.365  1.00  0.66           N  
ATOM    177  NH2 ARG A  12      10.522  15.333 -19.532  1.00  0.66           N  
ATOM    178  H   ARG A  12      10.976  10.577 -17.057  1.00  0.66           H  
ATOM    179  HA  ARG A  12      10.429   8.497 -18.930  1.00  0.66           H  
ATOM    180 1HB  ARG A  12      11.679  11.241 -19.236  1.00  0.66           H  
ATOM    181 2HB  ARG A  12      11.271  10.187 -20.573  1.00  0.66           H  
ATOM    182 1HG  ARG A  12       8.839  10.174 -19.750  1.00  0.66           H  
ATOM    183 2HG  ARG A  12       9.329  11.456 -18.606  1.00  0.66           H  
ATOM    184 1HD  ARG A  12       9.618  11.628 -21.607  1.00  0.66           H  
ATOM    185 2HD  ARG A  12       8.302  12.306 -20.666  1.00  0.66           H  
ATOM    186  HE  ARG A  12      11.153  13.261 -20.644  1.00  0.66           H  
ATOM    187 1HH1 ARG A  12       7.823  13.632 -19.559  1.00  0.66           H  
ATOM    188 2HH1 ARG A  12       8.102  15.228 -18.890  1.00  0.66           H  
ATOM    189 1HH2 ARG A  12      11.504  15.219 -19.829  1.00  0.66           H  
ATOM    190 2HH2 ARG A  12      10.212  16.167 -19.064  1.00  0.66           H  
ATOM    191  N   ALA A  13      13.632   9.095 -18.384  1.00  0.65           N  
ATOM    192  CA  ALA A  13      14.974   8.566 -18.574  1.00  0.65           C  
ATOM    193  C   ALA A  13      15.105   7.129 -18.065  1.00  0.65           C  
ATOM    194  O   ALA A  13      15.704   6.281 -18.735  1.00  0.65           O  
ATOM    195  CB  ALA A  13      15.966   9.455 -17.858  1.00  0.65           C  
ATOM    196  H   ALA A  13      13.510   9.909 -17.791  1.00  0.65           H  
ATOM    197  HA  ALA A  13      15.189   8.570 -19.642  1.00  0.65           H  
ATOM    198 1HB  ALA A  13      16.975   9.085 -18.022  1.00  0.65           H  
ATOM    199 2HB  ALA A  13      15.878  10.475 -18.246  1.00  0.65           H  
ATOM    200 3HB  ALA A  13      15.744   9.454 -16.791  1.00  0.65           H  
ATOM    201  N   ARG A  14      14.516   6.838 -16.898  1.00  0.63           N  
ATOM    202  CA  ARG A  14      14.576   5.485 -16.349  1.00  0.63           C  
ATOM    203  C   ARG A  14      13.773   4.548 -17.232  1.00  0.63           C  
ATOM    204  O   ARG A  14      14.201   3.432 -17.544  1.00  0.63           O  
ATOM    205  CB  ARG A  14      13.972   5.471 -14.961  1.00  0.63           C  
ATOM    206  CG  ARG A  14      14.763   6.187 -13.874  1.00  0.63           C  
ATOM    207  CD  ARG A  14      13.963   6.264 -12.613  1.00  0.63           C  
ATOM    208  NE  ARG A  14      14.567   7.109 -11.624  1.00  0.63           N  
ATOM    209  CZ  ARG A  14      15.397   6.723 -10.672  1.00  0.63           C  
ATOM    210  NH1 ARG A  14      15.730   5.451 -10.521  1.00  0.63           N  
ATOM    211  NH2 ARG A  14      15.861   7.667  -9.894  1.00  0.63           N  
ATOM    212  H   ARG A  14      14.044   7.571 -16.360  1.00  0.63           H  
ATOM    213  HA  ARG A  14      15.614   5.155 -16.314  1.00  0.63           H  
ATOM    214 1HB  ARG A  14      12.981   5.929 -14.995  1.00  0.63           H  
ATOM    215 2HB  ARG A  14      13.845   4.436 -14.647  1.00  0.63           H  
ATOM    216 1HG  ARG A  14      15.672   5.624 -13.663  1.00  0.63           H  
ATOM    217 2HG  ARG A  14      15.027   7.192 -14.193  1.00  0.63           H  
ATOM    218 1HD  ARG A  14      12.971   6.642 -12.838  1.00  0.63           H  
ATOM    219 2HD  ARG A  14      13.887   5.275 -12.181  1.00  0.63           H  
ATOM    220  HE  ARG A  14      14.384   8.127 -11.669  1.00  0.63           H  
ATOM    221 1HH1 ARG A  14      15.343   4.746 -11.148  1.00  0.63           H  
ATOM    222 2HH1 ARG A  14      16.360   5.164  -9.787  1.00  0.63           H  
ATOM    223 1HH2 ARG A  14      15.543   8.636 -10.103  1.00  0.63           H  
ATOM    224 2HH2 ARG A  14      16.499   7.463  -9.145  1.00  0.63           H  
ATOM    225  N   LEU A  15      12.624   5.047 -17.685  1.00  0.62           N  
ATOM    226  CA  LEU A  15      11.706   4.299 -18.516  1.00  0.62           C  
ATOM    227  C   LEU A  15      12.473   3.894 -19.782  1.00  0.62           C  
ATOM    228  O   LEU A  15      12.459   2.731 -20.194  1.00  0.62           O  
ATOM    229  CB  LEU A  15      10.525   5.236 -18.821  1.00  0.62           C  
ATOM    230  CG  LEU A  15       9.310   4.759 -19.514  1.00  0.62           C  
ATOM    231  CD1 LEU A  15       8.646   3.731 -18.657  1.00  0.62           C  
ATOM    232  CD2 LEU A  15       8.376   5.947 -19.703  1.00  0.62           C  
ATOM    233  H   LEU A  15      12.338   5.983 -17.393  1.00  0.62           H  
ATOM    234  HA  LEU A  15      11.369   3.412 -17.980  1.00  0.62           H  
ATOM    235 1HB  LEU A  15      10.228   5.683 -17.908  1.00  0.62           H  
ATOM    236 2HB  LEU A  15      10.899   6.020 -19.445  1.00  0.62           H  
ATOM    237  HG  LEU A  15       9.572   4.311 -20.466  1.00  0.62           H  
ATOM    238 1HD1 LEU A  15       7.756   3.368 -19.142  1.00  0.62           H  
ATOM    239 2HD1 LEU A  15       9.322   2.942 -18.486  1.00  0.62           H  
ATOM    240 3HD1 LEU A  15       8.379   4.161 -17.706  1.00  0.62           H  
ATOM    241 1HD2 LEU A  15       7.474   5.627 -20.168  1.00  0.62           H  
ATOM    242 2HD2 LEU A  15       8.139   6.374 -18.732  1.00  0.62           H  
ATOM    243 3HD2 LEU A  15       8.848   6.706 -20.313  1.00  0.62           H  
ATOM    244  N   LYS A  16      13.209   4.857 -20.354  1.00  0.61           N  
ATOM    245  CA  LYS A  16      14.014   4.631 -21.546  1.00  0.61           C  
ATOM    246  C   LYS A  16      15.077   3.591 -21.334  1.00  0.61           C  
ATOM    247  O   LYS A  16      15.229   2.705 -22.167  1.00  0.61           O  
ATOM    248  CB  LYS A  16      14.648   5.921 -22.038  1.00  0.61           C  
ATOM    249  CG  LYS A  16      15.504   5.738 -23.286  1.00  0.61           C  
ATOM    250  CD  LYS A  16      16.010   7.057 -23.788  1.00  0.61           C  
ATOM    251  CE  LYS A  16      16.885   6.927 -25.013  1.00  0.61           C  
ATOM    252  NZ  LYS A  16      18.203   6.284 -24.735  1.00  0.61           N  
ATOM    253  H   LYS A  16      13.177   5.800 -19.968  1.00  0.61           H  
ATOM    254  HA  LYS A  16      13.369   4.252 -22.333  1.00  0.61           H  
ATOM    255 1HB  LYS A  16      13.872   6.655 -22.250  1.00  0.61           H  
ATOM    256 2HB  LYS A  16      15.281   6.335 -21.258  1.00  0.61           H  
ATOM    257 1HG  LYS A  16      16.361   5.098 -23.047  1.00  0.61           H  
ATOM    258 2HG  LYS A  16      14.922   5.251 -24.070  1.00  0.61           H  
ATOM    259 1HD  LYS A  16      15.146   7.635 -24.086  1.00  0.61           H  
ATOM    260 2HD  LYS A  16      16.544   7.583 -23.000  1.00  0.61           H  
ATOM    261 1HE  LYS A  16      16.362   6.334 -25.759  1.00  0.61           H  
ATOM    262 2HE  LYS A  16      17.059   7.926 -25.407  1.00  0.61           H  
ATOM    263 1HZ  LYS A  16      18.741   6.230 -25.583  1.00  0.61           H  
ATOM    264 2HZ  LYS A  16      18.710   6.810 -24.053  1.00  0.61           H  
ATOM    265 3HZ  LYS A  16      18.070   5.328 -24.392  1.00  0.61           H  
ATOM    266  N   ALA A  17      15.813   3.676 -20.227  1.00  0.60           N  
ATOM    267  CA  ALA A  17      16.869   2.704 -19.985  1.00  0.60           C  
ATOM    268  C   ALA A  17      16.291   1.289 -19.955  1.00  0.60           C  
ATOM    269  O   ALA A  17      16.868   0.361 -20.531  1.00  0.60           O  
ATOM    270  CB  ALA A  17      17.572   3.029 -18.685  1.00  0.60           C  
ATOM    271  H   ALA A  17      15.656   4.441 -19.568  1.00  0.60           H  
ATOM    272  HA  ALA A  17      17.583   2.762 -20.805  1.00  0.60           H  
ATOM    273 1HB  ALA A  17      18.371   2.313 -18.504  1.00  0.60           H  
ATOM    274 2HB  ALA A  17      17.984   4.035 -18.739  1.00  0.60           H  
ATOM    275 3HB  ALA A  17      16.862   2.985 -17.877  1.00  0.60           H  
ATOM    276  N   GLY A  18      15.100   1.141 -19.382  1.00  0.59           N  
ATOM    277  CA  GLY A  18      14.418  -0.148 -19.339  1.00  0.59           C  
ATOM    278  C   GLY A  18      14.211  -0.691 -20.745  1.00  0.59           C  
ATOM    279  O   GLY A  18      14.547  -1.845 -21.056  1.00  0.59           O  
ATOM    280  H   GLY A  18      14.672   1.948 -18.918  1.00  0.59           H  
ATOM    281 1HA  GLY A  18      14.975  -0.858 -18.730  1.00  0.59           H  
ATOM    282 2HA  GLY A  18      13.449   0.006 -18.886  1.00  0.59           H  
ATOM    283  N   VAL A  19      13.640   0.163 -21.584  1.00  0.59           N  
ATOM    284  CA  VAL A  19      13.334  -0.158 -22.961  1.00  0.59           C  
ATOM    285  C   VAL A  19      14.577  -0.451 -23.785  1.00  0.59           C  
ATOM    286  O   VAL A  19      14.594  -1.412 -24.557  1.00  0.59           O  
ATOM    287  CB  VAL A  19      12.576   1.007 -23.590  1.00  0.59           C  
ATOM    288  CG1 VAL A  19      12.418   0.784 -25.062  1.00  0.59           C  
ATOM    289  CG2 VAL A  19      11.280   1.141 -22.906  1.00  0.59           C  
ATOM    290  H   VAL A  19      13.398   1.091 -21.226  1.00  0.59           H  
ATOM    291  HA  VAL A  19      12.691  -1.039 -22.968  1.00  0.59           H  
ATOM    292  HB  VAL A  19      13.143   1.925 -23.460  1.00  0.59           H  
ATOM    293 1HG1 VAL A  19      11.878   1.625 -25.485  1.00  0.59           H  
ATOM    294 2HG1 VAL A  19      13.400   0.712 -25.504  1.00  0.59           H  
ATOM    295 3HG1 VAL A  19      11.885  -0.128 -25.250  1.00  0.59           H  
ATOM    296 1HG2 VAL A  19      10.773   1.965 -23.340  1.00  0.59           H  
ATOM    297 2HG2 VAL A  19      10.703   0.239 -23.021  1.00  0.59           H  
ATOM    298 3HG2 VAL A  19      11.440   1.322 -21.860  1.00  0.59           H  
ATOM    299  N   ASP A  20      15.620   0.366 -23.626  1.00  0.59           N  
ATOM    300  CA  ASP A  20      16.855   0.168 -24.368  1.00  0.59           C  
ATOM    301  C   ASP A  20      17.488  -1.178 -24.064  1.00  0.59           C  
ATOM    302  O   ASP A  20      17.951  -1.869 -24.972  1.00  0.59           O  
ATOM    303  CB  ASP A  20      17.879   1.254 -24.019  1.00  0.59           C  
ATOM    304  CG  ASP A  20      17.587   2.655 -24.604  1.00  0.59           C  
ATOM    305  OD1 ASP A  20      16.757   2.766 -25.489  1.00  0.59           O  
ATOM    306  OD2 ASP A  20      18.221   3.609 -24.160  1.00  0.59           O  
ATOM    307  H   ASP A  20      15.543   1.140 -22.974  1.00  0.59           H  
ATOM    308  HA  ASP A  20      16.634   0.213 -25.430  1.00  0.59           H  
ATOM    309 1HB  ASP A  20      17.929   1.345 -22.931  1.00  0.59           H  
ATOM    310 2HB  ASP A  20      18.863   0.935 -24.359  1.00  0.59           H  
ATOM    311  N   LYS A  21      17.472  -1.583 -22.795  1.00  0.60           N  
ATOM    312  CA  LYS A  21      18.081  -2.852 -22.429  1.00  0.60           C  
ATOM    313  C   LYS A  21      17.283  -4.021 -23.009  1.00  0.60           C  
ATOM    314  O   LYS A  21      17.858  -4.962 -23.576  1.00  0.60           O  
ATOM    315  CB  LYS A  21      18.177  -2.943 -20.912  1.00  0.60           C  
ATOM    316  CG  LYS A  21      19.202  -1.982 -20.285  1.00  0.60           C  
ATOM    317  CD  LYS A  21      19.219  -2.065 -18.752  1.00  0.60           C  
ATOM    318  CE  LYS A  21      20.208  -1.061 -18.155  1.00  0.60           C  
ATOM    319  NZ  LYS A  21      20.241  -1.108 -16.653  1.00  0.60           N  
ATOM    320  H   LYS A  21      17.077  -0.980 -22.067  1.00  0.60           H  
ATOM    321  HA  LYS A  21      19.086  -2.888 -22.848  1.00  0.60           H  
ATOM    322 1HB  LYS A  21      17.200  -2.713 -20.476  1.00  0.60           H  
ATOM    323 2HB  LYS A  21      18.452  -3.950 -20.630  1.00  0.60           H  
ATOM    324 1HG  LYS A  21      20.194  -2.225 -20.662  1.00  0.60           H  
ATOM    325 2HG  LYS A  21      18.966  -0.964 -20.580  1.00  0.60           H  
ATOM    326 1HD  LYS A  21      18.216  -1.849 -18.359  1.00  0.60           H  
ATOM    327 2HD  LYS A  21      19.506  -3.063 -18.442  1.00  0.60           H  
ATOM    328 1HE  LYS A  21      21.203  -1.278 -18.536  1.00  0.60           H  
ATOM    329 2HE  LYS A  21      19.920  -0.055 -18.465  1.00  0.60           H  
ATOM    330 1HZ  LYS A  21      20.898  -0.428 -16.308  1.00  0.60           H  
ATOM    331 2HZ  LYS A  21      19.305  -0.882 -16.270  1.00  0.60           H  
ATOM    332 3HZ  LYS A  21      20.512  -2.023 -16.343  1.00  0.60           H  
ATOM    333  N   LEU A  22      15.956  -3.933 -22.928  1.00  0.60           N  
ATOM    334  CA  LEU A  22      15.098  -4.960 -23.497  1.00  0.60           C  
ATOM    335  C   LEU A  22      15.270  -5.074 -24.997  1.00  0.60           C  
ATOM    336  O   LEU A  22      15.451  -6.169 -25.543  1.00  0.60           O  
ATOM    337  CB  LEU A  22      13.641  -4.667 -23.166  1.00  0.60           C  
ATOM    338  CG  LEU A  22      12.630  -5.562 -23.832  1.00  0.60           C  
ATOM    339  CD1 LEU A  22      12.871  -6.945 -23.490  1.00  0.60           C  
ATOM    340  CD2 LEU A  22      11.289  -5.180 -23.364  1.00  0.60           C  
ATOM    341  H   LEU A  22      15.527  -3.138 -22.445  1.00  0.60           H  
ATOM    342  HA  LEU A  22      15.371  -5.915 -23.049  1.00  0.60           H  
ATOM    343 1HB  LEU A  22      13.509  -4.751 -22.088  1.00  0.60           H  
ATOM    344 2HB  LEU A  22      13.419  -3.636 -23.454  1.00  0.60           H  
ATOM    345  HG  LEU A  22      12.694  -5.446 -24.916  1.00  0.60           H  
ATOM    346 1HD1 LEU A  22      12.120  -7.521 -23.983  1.00  0.60           H  
ATOM    347 2HD1 LEU A  22      13.859  -7.235 -23.838  1.00  0.60           H  
ATOM    348 3HD1 LEU A  22      12.799  -7.079 -22.413  1.00  0.60           H  
ATOM    349 1HD2 LEU A  22      10.532  -5.806 -23.841  1.00  0.60           H  
ATOM    350 2HD2 LEU A  22      11.237  -5.301 -22.288  1.00  0.60           H  
ATOM    351 3HD2 LEU A  22      11.130  -4.161 -23.614  1.00  0.60           H  
ATOM    352  N   ALA A  23      15.194  -3.936 -25.674  1.00  0.61           N  
ATOM    353  CA  ALA A  23      15.316  -3.946 -27.103  1.00  0.61           C  
ATOM    354  C   ALA A  23      16.661  -4.484 -27.532  1.00  0.61           C  
ATOM    355  O   ALA A  23      16.728  -5.282 -28.463  1.00  0.61           O  
ATOM    356  CB  ALA A  23      15.108  -2.568 -27.641  1.00  0.61           C  
ATOM    357  H   ALA A  23      15.049  -3.055 -25.189  1.00  0.61           H  
ATOM    358  HA  ALA A  23      14.549  -4.589 -27.495  1.00  0.61           H  
ATOM    359 1HB  ALA A  23      15.157  -2.580 -28.720  1.00  0.61           H  
ATOM    360 2HB  ALA A  23      14.130  -2.225 -27.324  1.00  0.61           H  
ATOM    361 3HB  ALA A  23      15.883  -1.922 -27.236  1.00  0.61           H  
ATOM    362  N   ASN A  24      17.737  -4.121 -26.833  1.00  0.62           N  
ATOM    363  CA  ASN A  24      19.034  -4.615 -27.248  1.00  0.62           C  
ATOM    364  C   ASN A  24      19.077  -6.128 -27.164  1.00  0.62           C  
ATOM    365  O   ASN A  24      19.623  -6.791 -28.048  1.00  0.62           O  
ATOM    366  CB  ASN A  24      20.132  -3.998 -26.411  1.00  0.62           C  
ATOM    367  CG  ASN A  24      20.382  -2.547 -26.755  1.00  0.62           C  
ATOM    368  OD1 ASN A  24      20.018  -2.060 -27.841  1.00  0.62           O  
ATOM    369  ND2 ASN A  24      21.006  -1.843 -25.846  1.00  0.62           N  
ATOM    370  H   ASN A  24      17.673  -3.467 -26.051  1.00  0.62           H  
ATOM    371  HA  ASN A  24      19.195  -4.345 -28.286  1.00  0.62           H  
ATOM    372 1HB  ASN A  24      19.852  -4.061 -25.356  1.00  0.62           H  
ATOM    373 2HB  ASN A  24      21.054  -4.561 -26.541  1.00  0.62           H  
ATOM    374 1HD2 ASN A  24      21.203  -0.878 -26.008  1.00  0.62           H  
ATOM    375 2HD2 ASN A  24      21.279  -2.271 -24.987  1.00  0.62           H  
ATOM    376  N   ALA A  25      18.447  -6.687 -26.129  1.00  0.63           N  
ATOM    377  CA  ALA A  25      18.412  -8.128 -25.963  1.00  0.63           C  
ATOM    378  C   ALA A  25      17.727  -8.825 -27.130  1.00  0.63           C  
ATOM    379  O   ALA A  25      18.175  -9.892 -27.550  1.00  0.63           O  
ATOM    380  CB  ALA A  25      17.693  -8.491 -24.685  1.00  0.63           C  
ATOM    381  H   ALA A  25      18.016  -6.092 -25.417  1.00  0.63           H  
ATOM    382  HA  ALA A  25      19.439  -8.482 -25.910  1.00  0.63           H  
ATOM    383 1HB  ALA A  25      17.708  -9.570 -24.567  1.00  0.63           H  
ATOM    384 2HB  ALA A  25      18.189  -8.017 -23.838  1.00  0.63           H  
ATOM    385 3HB  ALA A  25      16.667  -8.145 -24.743  1.00  0.63           H  
ATOM    386  N   VAL A  26      16.671  -8.214 -27.681  1.00  0.64           N  
ATOM    387  CA  VAL A  26      15.958  -8.862 -28.777  1.00  0.64           C  
ATOM    388  C   VAL A  26      16.461  -8.448 -30.169  1.00  0.64           C  
ATOM    389  O   VAL A  26      16.269  -9.198 -31.126  1.00  0.64           O  
ATOM    390  CB  VAL A  26      14.451  -8.574 -28.721  1.00  0.64           C  
ATOM    391  CG1 VAL A  26      13.844  -9.024 -27.398  1.00  0.64           C  
ATOM    392  CG2 VAL A  26      14.219  -7.177 -28.938  1.00  0.64           C  
ATOM    393  H   VAL A  26      16.343  -7.327 -27.286  1.00  0.64           H  
ATOM    394  HA  VAL A  26      16.094  -9.939 -28.673  1.00  0.64           H  
ATOM    395  HB  VAL A  26      13.963  -9.147 -29.500  1.00  0.64           H  
ATOM    396 1HG1 VAL A  26      12.771  -8.825 -27.405  1.00  0.64           H  
ATOM    397 2HG1 VAL A  26      14.006 -10.072 -27.284  1.00  0.64           H  
ATOM    398 3HG1 VAL A  26      14.309  -8.480 -26.572  1.00  0.64           H  
ATOM    399 1HG2 VAL A  26      13.175  -7.033 -28.928  1.00  0.64           H  
ATOM    400 2HG2 VAL A  26      14.690  -6.650 -28.141  1.00  0.64           H  
ATOM    401 3HG2 VAL A  26      14.618  -6.847 -29.890  1.00  0.64           H  
ATOM    402  N   LYS A  27      17.204  -7.330 -30.294  1.00  0.66           N  
ATOM    403  CA  LYS A  27      17.753  -6.919 -31.606  1.00  0.66           C  
ATOM    404  C   LYS A  27      18.637  -8.017 -32.159  1.00  0.66           C  
ATOM    405  O   LYS A  27      18.718  -8.238 -33.370  1.00  0.66           O  
ATOM    406  CB  LYS A  27      18.549  -5.601 -31.510  1.00  0.66           C  
ATOM    407  CG  LYS A  27      17.687  -4.347 -31.375  1.00  0.66           C  
ATOM    408  CD  LYS A  27      18.477  -3.063 -31.131  1.00  0.66           C  
ATOM    409  CE  LYS A  27      17.520  -1.887 -30.974  1.00  0.66           C  
ATOM    410  NZ  LYS A  27      18.203  -0.619 -30.610  1.00  0.66           N  
ATOM    411  H   LYS A  27      17.334  -6.725 -29.484  1.00  0.66           H  
ATOM    412  HA  LYS A  27      16.924  -6.770 -32.297  1.00  0.66           H  
ATOM    413 1HB  LYS A  27      19.209  -5.643 -30.641  1.00  0.66           H  
ATOM    414 2HB  LYS A  27      19.175  -5.482 -32.397  1.00  0.66           H  
ATOM    415 1HG  LYS A  27      17.210  -4.213 -32.339  1.00  0.66           H  
ATOM    416 2HG  LYS A  27      16.928  -4.468 -30.636  1.00  0.66           H  
ATOM    417 1HD  LYS A  27      19.075  -3.156 -30.232  1.00  0.66           H  
ATOM    418 2HD  LYS A  27      19.138  -2.873 -31.961  1.00  0.66           H  
ATOM    419 1HE  LYS A  27      16.987  -1.739 -31.904  1.00  0.66           H  
ATOM    420 2HE  LYS A  27      16.810  -2.128 -30.199  1.00  0.66           H  
ATOM    421 1HZ  LYS A  27      17.478   0.118 -30.504  1.00  0.66           H  
ATOM    422 2HZ  LYS A  27      18.689  -0.747 -29.725  1.00  0.66           H  
ATOM    423 3HZ  LYS A  27      18.863  -0.350 -31.317  1.00  0.66           H  
ATOM    424  N   VAL A  28      19.211  -8.779 -31.254  1.00  0.70           N  
ATOM    425  CA  VAL A  28      20.088  -9.879 -31.554  1.00  0.70           C  
ATOM    426  C   VAL A  28      19.422 -10.890 -32.491  1.00  0.70           C  
ATOM    427  O   VAL A  28      20.092 -11.438 -33.367  1.00  0.70           O  
ATOM    428  CB  VAL A  28      20.460 -10.571 -30.232  1.00  0.70           C  
ATOM    429  CG1 VAL A  28      21.215 -11.831 -30.482  1.00  0.70           C  
ATOM    430  CG2 VAL A  28      21.251  -9.626 -29.387  1.00  0.70           C  
ATOM    431  H   VAL A  28      19.052  -8.544 -30.279  1.00  0.70           H  
ATOM    432  HA  VAL A  28      20.986  -9.488 -32.030  1.00  0.70           H  
ATOM    433  HB  VAL A  28      19.541 -10.839 -29.708  1.00  0.70           H  
ATOM    434 1HG1 VAL A  28      21.456 -12.318 -29.541  1.00  0.70           H  
ATOM    435 2HG1 VAL A  28      20.604 -12.498 -31.083  1.00  0.70           H  
ATOM    436 3HG1 VAL A  28      22.131 -11.586 -30.996  1.00  0.70           H  
ATOM    437 1HG2 VAL A  28      21.488 -10.102 -28.436  1.00  0.70           H  
ATOM    438 2HG2 VAL A  28      22.169  -9.354 -29.899  1.00  0.70           H  
ATOM    439 3HG2 VAL A  28      20.655  -8.734 -29.205  1.00  0.70           H  
ATOM    440  N   THR A  29      18.115 -11.124 -32.287  1.00  0.74           N  
ATOM    441  CA  THR A  29      17.289 -12.115 -32.972  1.00  0.74           C  
ATOM    442  C   THR A  29      16.506 -11.591 -34.190  1.00  0.74           C  
ATOM    443  O   THR A  29      15.755 -12.346 -34.805  1.00  0.74           O  
ATOM    444  CB  THR A  29      16.202 -12.640 -31.995  1.00  0.74           C  
ATOM    445  OG1 THR A  29      15.285 -11.566 -31.648  1.00  0.74           O  
ATOM    446  CG2 THR A  29      16.839 -13.137 -30.713  1.00  0.74           C  
ATOM    447  H   THR A  29      17.636 -10.549 -31.599  1.00  0.74           H  
ATOM    448  HA  THR A  29      17.933 -12.935 -33.292  1.00  0.74           H  
ATOM    449  HB  THR A  29      15.660 -13.440 -32.467  1.00  0.74           H  
ATOM    450  HG1 THR A  29      15.782 -10.728 -31.570  1.00  0.74           H  
ATOM    451 1HG2 THR A  29      16.065 -13.502 -30.035  1.00  0.74           H  
ATOM    452 2HG2 THR A  29      17.533 -13.941 -30.934  1.00  0.74           H  
ATOM    453 3HG2 THR A  29      17.373 -12.311 -30.246  1.00  0.74           H  
ATOM    454  N   LEU A  30      16.621 -10.301 -34.508  1.00  0.78           N  
ATOM    455  CA  LEU A  30      15.734  -9.679 -35.505  1.00  0.78           C  
ATOM    456  C   LEU A  30      15.689 -10.206 -36.955  1.00  0.78           C  
ATOM    457  O   LEU A  30      14.600 -10.402 -37.495  1.00  0.78           O  
ATOM    458  CB  LEU A  30      16.062  -8.186 -35.579  1.00  0.78           C  
ATOM    459  CG  LEU A  30      15.252  -7.382 -36.583  1.00  0.78           C  
ATOM    460  CD1 LEU A  30      13.771  -7.374 -36.216  1.00  0.78           C  
ATOM    461  CD2 LEU A  30      15.771  -6.017 -36.615  1.00  0.78           C  
ATOM    462  H   LEU A  30      17.303  -9.714 -34.024  1.00  0.78           H  
ATOM    463  HA  LEU A  30      14.723  -9.782 -35.125  1.00  0.78           H  
ATOM    464 1HB  LEU A  30      15.914  -7.747 -34.595  1.00  0.78           H  
ATOM    465 2HB  LEU A  30      17.116  -8.075 -35.839  1.00  0.78           H  
ATOM    466  HG  LEU A  30      15.346  -7.839 -37.557  1.00  0.78           H  
ATOM    467 1HD1 LEU A  30      13.217  -6.800 -36.958  1.00  0.78           H  
ATOM    468 2HD1 LEU A  30      13.389  -8.395 -36.191  1.00  0.78           H  
ATOM    469 3HD1 LEU A  30      13.642  -6.916 -35.249  1.00  0.78           H  
ATOM    470 1HD2 LEU A  30      15.209  -5.474 -37.345  1.00  0.78           H  
ATOM    471 2HD2 LEU A  30      15.668  -5.551 -35.638  1.00  0.78           H  
ATOM    472 3HD2 LEU A  30      16.818  -6.047 -36.899  1.00  0.78           H  
ATOM    473  N   GLY A  31      16.829 -10.361 -37.622  1.00  0.82           N  
ATOM    474  CA  GLY A  31      16.778 -10.705 -39.050  1.00  0.82           C  
ATOM    475  C   GLY A  31      16.830 -12.194 -39.384  1.00  0.82           C  
ATOM    476  O   GLY A  31      16.901 -13.034 -38.491  1.00  0.82           O  
ATOM    477  H   GLY A  31      17.707 -10.219 -37.149  1.00  0.82           H  
ATOM    478 1HA  GLY A  31      15.864 -10.273 -39.452  1.00  0.82           H  
ATOM    479 2HA  GLY A  31      17.609 -10.208 -39.543  1.00  0.82           H  
ATOM    480  N   PRO A  32      16.859 -12.550 -40.694  1.00  0.85           N  
ATOM    481  CA  PRO A  32      16.977 -13.908 -41.237  1.00  0.85           C  
ATOM    482  C   PRO A  32      18.258 -14.587 -40.757  1.00  0.85           C  
ATOM    483  O   PRO A  32      18.368 -15.812 -40.744  1.00  0.85           O  
ATOM    484  CB  PRO A  32      17.016 -13.669 -42.749  1.00  0.85           C  
ATOM    485  CG  PRO A  32      16.312 -12.340 -42.949  1.00  0.85           C  
ATOM    486  CD  PRO A  32      16.706 -11.511 -41.743  1.00  0.85           C  
ATOM    487  HA  PRO A  32      16.093 -14.495 -40.949  1.00  0.85           H  
ATOM    488 1HB  PRO A  32      18.061 -13.659 -43.100  1.00  0.85           H  
ATOM    489 2HB  PRO A  32      16.515 -14.499 -43.271  1.00  0.85           H  
ATOM    490 1HG  PRO A  32      16.617 -11.885 -43.904  1.00  0.85           H  
ATOM    491 2HG  PRO A  32      15.225 -12.501 -43.013  1.00  0.85           H  
ATOM    492 1HD  PRO A  32      17.659 -11.003 -41.923  1.00  0.85           H  
ATOM    493 2HD  PRO A  32      15.891 -10.813 -41.533  1.00  0.85           H  
ATOM    494  N   ARG A  33      19.220 -13.758 -40.357  1.00  0.87           N  
ATOM    495  CA  ARG A  33      20.505 -14.168 -39.827  1.00  0.87           C  
ATOM    496  C   ARG A  33      20.586 -13.808 -38.353  1.00  0.87           C  
ATOM    497  O   ARG A  33      21.672 -13.616 -37.805  1.00  0.87           O  
ATOM    498  CB  ARG A  33      21.664 -13.551 -40.593  1.00  0.87           C  
ATOM    499  CG  ARG A  33      21.838 -14.115 -41.994  1.00  0.87           C  
ATOM    500  CD  ARG A  33      23.056 -13.601 -42.670  1.00  0.87           C  
ATOM    501  NE  ARG A  33      23.246 -14.250 -43.954  1.00  0.87           N  
ATOM    502  CZ  ARG A  33      23.879 -15.445 -44.105  1.00  0.87           C  
ATOM    503  NH1 ARG A  33      24.366 -16.056 -43.042  1.00  0.87           N  
ATOM    504  NH2 ARG A  33      24.018 -16.018 -45.290  1.00  0.87           N  
ATOM    505  H   ARG A  33      19.056 -12.768 -40.419  1.00  0.87           H  
ATOM    506  HA  ARG A  33      20.589 -15.251 -39.915  1.00  0.87           H  
ATOM    507 1HB  ARG A  33      21.516 -12.472 -40.682  1.00  0.87           H  
ATOM    508 2HB  ARG A  33      22.594 -13.710 -40.045  1.00  0.87           H  
ATOM    509 1HG  ARG A  33      21.902 -15.202 -41.944  1.00  0.87           H  
ATOM    510 2HG  ARG A  33      20.976 -13.831 -42.604  1.00  0.87           H  
ATOM    511 1HD  ARG A  33      22.950 -12.527 -42.845  1.00  0.87           H  
ATOM    512 2HD  ARG A  33      23.934 -13.785 -42.055  1.00  0.87           H  
ATOM    513  HE  ARG A  33      22.879 -13.758 -44.781  1.00  0.87           H  
ATOM    514 1HH1 ARG A  33      24.267 -15.635 -42.130  1.00  0.87           H  
ATOM    515 2HH1 ARG A  33      24.836 -16.944 -43.142  1.00  0.87           H  
ATOM    516 1HH2 ARG A  33      23.635 -15.580 -46.136  1.00  0.87           H  
ATOM    517 2HH2 ARG A  33      24.491 -16.902 -45.369  1.00  0.87           H  
ATOM    518  N   GLY A  34      19.421 -13.707 -37.716  1.00  0.86           N  
ATOM    519  CA  GLY A  34      19.339 -13.380 -36.307  1.00  0.86           C  
ATOM    520  C   GLY A  34      20.103 -14.409 -35.497  1.00  0.86           C  
ATOM    521  O   GLY A  34      20.176 -15.594 -35.848  1.00  0.86           O  
ATOM    522  H   GLY A  34      18.548 -13.845 -38.217  1.00  0.86           H  
ATOM    523 1HA  GLY A  34      19.748 -12.385 -36.126  1.00  0.86           H  
ATOM    524 2HA  GLY A  34      18.293 -13.363 -36.000  1.00  0.86           H  
ATOM    525  N   ARG A  35      20.688 -13.931 -34.422  1.00  0.84           N  
ATOM    526  CA  ARG A  35      21.519 -14.712 -33.536  1.00  0.84           C  
ATOM    527  C   ARG A  35      20.729 -15.235 -32.354  1.00  0.84           C  
ATOM    528  O   ARG A  35      19.631 -14.765 -32.064  1.00  0.84           O  
ATOM    529  CB  ARG A  35      22.679 -13.864 -33.079  1.00  0.84           C  
ATOM    530  CG  ARG A  35      23.622 -13.426 -34.169  1.00  0.84           C  
ATOM    531  CD  ARG A  35      24.651 -12.483 -33.647  1.00  0.84           C  
ATOM    532  NE  ARG A  35      24.067 -11.198 -33.230  1.00  0.84           N  
ATOM    533  CZ  ARG A  35      24.749 -10.229 -32.582  1.00  0.84           C  
ATOM    534  NH1 ARG A  35      26.018 -10.410 -32.284  1.00  0.84           N  
ATOM    535  NH2 ARG A  35      24.157  -9.098 -32.247  1.00  0.84           N  
ATOM    536  H   ARG A  35      20.541 -12.955 -34.194  1.00  0.84           H  
ATOM    537  HA  ARG A  35      21.912 -15.562 -34.091  1.00  0.84           H  
ATOM    538 1HB  ARG A  35      22.289 -12.963 -32.694  1.00  0.84           H  
ATOM    539 2HB  ARG A  35      23.237 -14.361 -32.285  1.00  0.84           H  
ATOM    540 1HG  ARG A  35      24.126 -14.296 -34.586  1.00  0.84           H  
ATOM    541 2HG  ARG A  35      23.057 -12.920 -34.959  1.00  0.84           H  
ATOM    542 1HD  ARG A  35      25.149 -12.926 -32.786  1.00  0.84           H  
ATOM    543 2HD  ARG A  35      25.383 -12.284 -34.429  1.00  0.84           H  
ATOM    544  HE  ARG A  35      23.085 -11.027 -33.445  1.00  0.84           H  
ATOM    545 1HH1 ARG A  35      26.480 -11.272 -32.539  1.00  0.84           H  
ATOM    546 2HH1 ARG A  35      26.533  -9.687 -31.801  1.00  0.84           H  
ATOM    547 1HH2 ARG A  35      23.185  -8.949 -32.472  1.00  0.84           H  
ATOM    548 2HH2 ARG A  35      24.677  -8.380 -31.766  1.00  0.84           H  
ATOM    549  N   GLU A  36      21.285 -16.225 -31.681  1.00  0.84           N  
ATOM    550  CA  GLU A  36      20.633 -16.786 -30.514  1.00  0.84           C  
ATOM    551  C   GLU A  36      20.871 -15.951 -29.264  1.00  0.84           C  
ATOM    552  O   GLU A  36      21.946 -15.377 -29.075  1.00  0.84           O  
ATOM    553  CB  GLU A  36      21.144 -18.201 -30.285  1.00  0.84           C  
ATOM    554  CG  GLU A  36      20.809 -19.172 -31.407  1.00  0.84           C  
ATOM    555  CD  GLU A  36      21.361 -20.563 -31.201  1.00  0.84           C  
ATOM    556  OE1 GLU A  36      22.441 -20.688 -30.673  1.00  0.84           O  
ATOM    557  OE2 GLU A  36      20.700 -21.501 -31.581  1.00  0.84           O  
ATOM    558  H   GLU A  36      22.181 -16.589 -31.970  1.00  0.84           H  
ATOM    559  HA  GLU A  36      19.559 -16.819 -30.698  1.00  0.84           H  
ATOM    560 1HB  GLU A  36      22.223 -18.188 -30.146  1.00  0.84           H  
ATOM    561 2HB  GLU A  36      20.700 -18.578 -29.372  1.00  0.84           H  
ATOM    562 1HG  GLU A  36      19.729 -19.243 -31.474  1.00  0.84           H  
ATOM    563 2HG  GLU A  36      21.181 -18.766 -32.345  1.00  0.84           H  
ATOM    564  N   VAL A  37      19.883 -15.958 -28.390  1.00  0.85           N  
ATOM    565  CA  VAL A  37      19.937 -15.327 -27.088  1.00  0.85           C  
ATOM    566  C   VAL A  37      19.811 -16.383 -26.016  1.00  0.85           C  
ATOM    567  O   VAL A  37      18.994 -17.298 -26.129  1.00  0.85           O  
ATOM    568  CB  VAL A  37      18.819 -14.296 -26.946  1.00  0.85           C  
ATOM    569  CG1 VAL A  37      18.805 -13.707 -25.542  1.00  0.85           C  
ATOM    570  CG2 VAL A  37      19.032 -13.195 -27.948  1.00  0.85           C  
ATOM    571  H   VAL A  37      19.021 -16.420 -28.658  1.00  0.85           H  
ATOM    572  HA  VAL A  37      20.898 -14.824 -26.978  1.00  0.85           H  
ATOM    573  HB  VAL A  37      17.869 -14.783 -27.132  1.00  0.85           H  
ATOM    574 1HG1 VAL A  37      18.015 -12.979 -25.470  1.00  0.85           H  
ATOM    575 2HG1 VAL A  37      18.637 -14.495 -24.808  1.00  0.85           H  
ATOM    576 3HG1 VAL A  37      19.757 -13.220 -25.343  1.00  0.85           H  
ATOM    577 1HG2 VAL A  37      18.230 -12.463 -27.863  1.00  0.85           H  
ATOM    578 2HG2 VAL A  37      19.983 -12.713 -27.748  1.00  0.85           H  
ATOM    579 3HG2 VAL A  37      19.041 -13.611 -28.950  1.00  0.85           H  
ATOM    580  N   ILE A  38      20.669 -16.302 -25.008  1.00  0.92           N  
ATOM    581  CA  ILE A  38      20.632 -17.287 -23.945  1.00  0.92           C  
ATOM    582  C   ILE A  38      20.018 -16.716 -22.675  1.00  0.92           C  
ATOM    583  O   ILE A  38      20.454 -15.675 -22.176  1.00  0.92           O  
ATOM    584  CB  ILE A  38      22.029 -17.849 -23.668  1.00  0.92           C  
ATOM    585  CG1 ILE A  38      22.552 -18.507 -24.948  1.00  0.92           C  
ATOM    586  CG2 ILE A  38      21.934 -18.889 -22.539  1.00  0.92           C  
ATOM    587  CD1 ILE A  38      23.263 -17.577 -25.908  1.00  0.92           C  
ATOM    588  H   ILE A  38      21.334 -15.542 -24.971  1.00  0.92           H  
ATOM    589  HA  ILE A  38      20.019 -18.113 -24.272  1.00  0.92           H  
ATOM    590  HB  ILE A  38      22.712 -17.050 -23.386  1.00  0.92           H  
ATOM    591 1HG1 ILE A  38      23.227 -19.318 -24.680  1.00  0.92           H  
ATOM    592 2HG1 ILE A  38      21.707 -18.913 -25.473  1.00  0.92           H  
ATOM    593 1HG2 ILE A  38      22.918 -19.309 -22.345  1.00  0.92           H  
ATOM    594 2HG2 ILE A  38      21.560 -18.413 -21.633  1.00  0.92           H  
ATOM    595 3HG2 ILE A  38      21.248 -19.687 -22.837  1.00  0.92           H  
ATOM    596 1HD1 ILE A  38      23.575 -18.140 -26.791  1.00  0.92           H  
ATOM    597 2HD1 ILE A  38      22.606 -16.774 -26.218  1.00  0.92           H  
ATOM    598 3HD1 ILE A  38      24.138 -17.153 -25.421  1.00  0.92           H  
ATOM    599  N   ILE A  39      18.989 -17.395 -22.175  1.00  1.05           N  
ATOM    600  CA  ILE A  39      18.281 -16.971 -20.984  1.00  1.05           C  
ATOM    601  C   ILE A  39      18.577 -17.876 -19.799  1.00  1.05           C  
ATOM    602  O   ILE A  39      18.288 -19.075 -19.817  1.00  1.05           O  
ATOM    603  CB  ILE A  39      16.769 -17.014 -21.221  1.00  1.05           C  
ATOM    604  CG1 ILE A  39      16.355 -16.050 -22.346  1.00  1.05           C  
ATOM    605  CG2 ILE A  39      16.044 -16.733 -19.927  1.00  1.05           C  
ATOM    606  CD1 ILE A  39      16.340 -16.707 -23.711  1.00  1.05           C  
ATOM    607  H   ILE A  39      18.692 -18.236 -22.656  1.00  1.05           H  
ATOM    608  HA  ILE A  39      18.585 -15.956 -20.734  1.00  1.05           H  
ATOM    609  HB  ILE A  39      16.503 -18.004 -21.554  1.00  1.05           H  
ATOM    610 1HG1 ILE A  39      15.355 -15.665 -22.138  1.00  1.05           H  
ATOM    611 2HG1 ILE A  39      17.053 -15.213 -22.375  1.00  1.05           H  
ATOM    612 1HG2 ILE A  39      14.989 -16.805 -20.086  1.00  1.05           H  
ATOM    613 2HG2 ILE A  39      16.337 -17.464 -19.173  1.00  1.05           H  
ATOM    614 3HG2 ILE A  39      16.294 -15.732 -19.573  1.00  1.05           H  
ATOM    615 1HD1 ILE A  39      16.043 -15.988 -24.452  1.00  1.05           H  
ATOM    616 2HD1 ILE A  39      17.333 -17.087 -23.957  1.00  1.05           H  
ATOM    617 3HD1 ILE A  39      15.632 -17.536 -23.709  1.00  1.05           H  
ATOM    618  N   GLU A  40      19.141 -17.299 -18.750  1.00  1.23           N  
ATOM    619  CA  GLU A  40      19.488 -18.069 -17.568  1.00  1.23           C  
ATOM    620  C   GLU A  40      18.252 -18.573 -16.828  1.00  1.23           C  
ATOM    621  O   GLU A  40      17.327 -17.809 -16.563  1.00  1.23           O  
ATOM    622  CB  GLU A  40      20.364 -17.222 -16.643  1.00  1.23           C  
ATOM    623  CG  GLU A  40      20.856 -17.931 -15.388  1.00  1.23           C  
ATOM    624  CD  GLU A  40      21.808 -17.103 -14.560  1.00  1.23           C  
ATOM    625  OE1 GLU A  40      22.030 -15.969 -14.901  1.00  1.23           O  
ATOM    626  OE2 GLU A  40      22.317 -17.612 -13.588  1.00  1.23           O  
ATOM    627  H   GLU A  40      19.349 -16.310 -18.783  1.00  1.23           H  
ATOM    628  HA  GLU A  40      20.065 -18.939 -17.886  1.00  1.23           H  
ATOM    629 1HB  GLU A  40      21.240 -16.876 -17.194  1.00  1.23           H  
ATOM    630 2HB  GLU A  40      19.808 -16.340 -16.328  1.00  1.23           H  
ATOM    631 1HG  GLU A  40      19.992 -18.121 -14.774  1.00  1.23           H  
ATOM    632 2HG  GLU A  40      21.313 -18.883 -15.651  1.00  1.23           H  
ATOM    633  N   LYS A  41      18.268 -19.853 -16.461  1.00  1.46           N  
ATOM    634  CA  LYS A  41      17.195 -20.482 -15.689  1.00  1.46           C  
ATOM    635  C   LYS A  41      17.635 -20.872 -14.280  1.00  1.46           C  
ATOM    636  O   LYS A  41      16.930 -21.599 -13.559  1.00  1.46           O  
ATOM    637  CB  LYS A  41      16.612 -21.672 -16.442  1.00  1.46           C  
ATOM    638  CG  LYS A  41      15.919 -21.307 -17.761  1.00  1.46           C  
ATOM    639  CD  LYS A  41      14.652 -20.467 -17.484  1.00  1.46           C  
ATOM    640  CE  LYS A  41      13.850 -20.202 -18.746  1.00  1.46           C  
ATOM    641  NZ  LYS A  41      12.572 -19.467 -18.466  1.00  1.46           N  
ATOM    642  H   LYS A  41      19.057 -20.421 -16.734  1.00  1.46           H  
ATOM    643  HA  LYS A  41      16.393 -19.753 -15.578  1.00  1.46           H  
ATOM    644 1HB  LYS A  41      17.414 -22.371 -16.678  1.00  1.46           H  
ATOM    645 2HB  LYS A  41      15.897 -22.196 -15.811  1.00  1.46           H  
ATOM    646 1HG  LYS A  41      16.597 -20.735 -18.393  1.00  1.46           H  
ATOM    647 2HG  LYS A  41      15.641 -22.216 -18.290  1.00  1.46           H  
ATOM    648 1HD  LYS A  41      14.019 -20.986 -16.767  1.00  1.46           H  
ATOM    649 2HD  LYS A  41      14.946 -19.504 -17.054  1.00  1.46           H  
ATOM    650 1HE  LYS A  41      14.455 -19.610 -19.437  1.00  1.46           H  
ATOM    651 2HE  LYS A  41      13.608 -21.153 -19.210  1.00  1.46           H  
ATOM    652 1HZ  LYS A  41      12.069 -19.315 -19.332  1.00  1.46           H  
ATOM    653 2HZ  LYS A  41      11.983 -19.996 -17.843  1.00  1.46           H  
ATOM    654 3HZ  LYS A  41      12.755 -18.550 -18.044  1.00  1.46           H  
ATOM    655  N   LYS A  42      18.804 -20.383 -13.875  1.00  1.70           N  
ATOM    656  CA  LYS A  42      19.320 -20.674 -12.548  1.00  1.70           C  
ATOM    657  C   LYS A  42      19.390 -22.181 -12.334  1.00  1.70           C  
ATOM    658  O   LYS A  42      20.373 -22.824 -12.691  1.00  1.70           O  
ATOM    659  CB  LYS A  42      18.481 -19.970 -11.469  1.00  1.70           C  
ATOM    660  CG  LYS A  42      18.593 -18.447 -11.508  1.00  1.70           C  
ATOM    661  CD  LYS A  42      17.750 -17.797 -10.418  1.00  1.70           C  
ATOM    662  CE  LYS A  42      17.846 -16.276 -10.473  1.00  1.70           C  
ATOM    663  NZ  LYS A  42      16.995 -15.628  -9.437  1.00  1.70           N  
ATOM    664  H   LYS A  42      19.334 -19.795 -14.500  1.00  1.70           H  
ATOM    665  HA  LYS A  42      20.338 -20.283 -12.484  1.00  1.70           H  
ATOM    666 1HB  LYS A  42      17.427 -20.210 -11.571  1.00  1.70           H  
ATOM    667 2HB  LYS A  42      18.803 -20.302 -10.481  1.00  1.70           H  
ATOM    668 1HG  LYS A  42      19.639 -18.157 -11.377  1.00  1.70           H  
ATOM    669 2HG  LYS A  42      18.259 -18.085 -12.481  1.00  1.70           H  
ATOM    670 1HD  LYS A  42      16.707 -18.092 -10.542  1.00  1.70           H  
ATOM    671 2HD  LYS A  42      18.092 -18.138  -9.441  1.00  1.70           H  
ATOM    672 1HE  LYS A  42      18.882 -15.979 -10.318  1.00  1.70           H  
ATOM    673 2HE  LYS A  42      17.524 -15.934 -11.458  1.00  1.70           H  
ATOM    674 1HZ  LYS A  42      17.084 -14.625  -9.506  1.00  1.70           H  
ATOM    675 2HZ  LYS A  42      16.029 -15.890  -9.581  1.00  1.70           H  
ATOM    676 3HZ  LYS A  42      17.291 -15.930  -8.520  1.00  1.70           H  
ATOM    677  N   TRP A  43      18.395 -22.702 -11.641  1.00  1.87           N  
ATOM    678  CA  TRP A  43      18.278 -24.106 -11.287  1.00  1.87           C  
ATOM    679  C   TRP A  43      18.194 -24.999 -12.524  1.00  1.87           C  
ATOM    680  O   TRP A  43      18.746 -26.103 -12.543  1.00  1.87           O  
ATOM    681  CB  TRP A  43      17.039 -24.321 -10.411  1.00  1.87           C  
ATOM    682  CG  TRP A  43      16.808 -25.751 -10.014  1.00  1.87           C  
ATOM    683  CD1 TRP A  43      17.331 -26.395  -8.932  1.00  1.87           C  
ATOM    684  CD2 TRP A  43      15.972 -26.722 -10.694  1.00  1.87           C  
ATOM    685  NE1 TRP A  43      16.887 -27.696  -8.896  1.00  1.87           N  
ATOM    686  CE2 TRP A  43      16.057 -27.912  -9.970  1.00  1.87           C  
ATOM    687  CE3 TRP A  43      15.173 -26.675 -11.845  1.00  1.87           C  
ATOM    688  CZ2 TRP A  43      15.372 -29.054 -10.354  1.00  1.87           C  
ATOM    689  CZ3 TRP A  43      14.489 -27.818 -12.232  1.00  1.87           C  
ATOM    690  CH2 TRP A  43      14.586 -28.978 -11.506  1.00  1.87           C  
ATOM    691  H   TRP A  43      17.617 -22.090 -11.456  1.00  1.87           H  
ATOM    692  HA  TRP A  43      19.163 -24.391 -10.720  1.00  1.87           H  
ATOM    693 1HB  TRP A  43      17.128 -23.723  -9.505  1.00  1.87           H  
ATOM    694 2HB  TRP A  43      16.158 -23.970 -10.947  1.00  1.87           H  
ATOM    695  HD1 TRP A  43      18.003 -25.945  -8.204  1.00  1.87           H  
ATOM    696  HE1 TRP A  43      17.131 -28.382  -8.197  1.00  1.87           H  
ATOM    697  HE3 TRP A  43      15.091 -25.756 -12.422  1.00  1.87           H  
ATOM    698  HZ2 TRP A  43      15.434 -29.985  -9.791  1.00  1.87           H  
ATOM    699  HZ3 TRP A  43      13.871 -27.770 -13.128  1.00  1.87           H  
ATOM    700  HH2 TRP A  43      14.034 -29.858 -11.838  1.00  1.87           H  
ATOM    701  N   GLY A  44      17.406 -24.566 -13.509  1.00  1.92           N  
ATOM    702  CA  GLY A  44      17.161 -25.382 -14.691  1.00  1.92           C  
ATOM    703  C   GLY A  44      18.174 -25.125 -15.797  1.00  1.92           C  
ATOM    704  O   GLY A  44      19.164 -24.422 -15.601  1.00  1.92           O  
ATOM    705  H   GLY A  44      17.022 -23.624 -13.449  1.00  1.92           H  
ATOM    706 1HA  GLY A  44      17.185 -26.435 -14.412  1.00  1.92           H  
ATOM    707 2HA  GLY A  44      16.159 -25.177 -15.064  1.00  1.92           H  
ATOM    708  N   THR A  45      17.908 -25.690 -16.969  1.00  1.84           N  
ATOM    709  CA  THR A  45      18.790 -25.546 -18.118  1.00  1.84           C  
ATOM    710  C   THR A  45      18.505 -24.216 -18.830  1.00  1.84           C  
ATOM    711  O   THR A  45      17.342 -23.951 -19.127  1.00  1.84           O  
ATOM    712  CB  THR A  45      18.584 -26.714 -19.104  1.00  1.84           C  
ATOM    713  OG1 THR A  45      18.886 -27.953 -18.446  1.00  1.84           O  
ATOM    714  CG2 THR A  45      19.486 -26.558 -20.317  1.00  1.84           C  
ATOM    715  H   THR A  45      17.072 -26.249 -17.062  1.00  1.84           H  
ATOM    716  HA  THR A  45      19.811 -25.599 -17.764  1.00  1.84           H  
ATOM    717  HB  THR A  45      17.545 -26.729 -19.432  1.00  1.84           H  
ATOM    718  HG1 THR A  45      18.789 -28.680 -19.071  1.00  1.84           H  
ATOM    719 1HG2 THR A  45      19.324 -27.390 -21.000  1.00  1.84           H  
ATOM    720 2HG2 THR A  45      19.255 -25.628 -20.825  1.00  1.84           H  
ATOM    721 3HG2 THR A  45      20.525 -26.548 -19.999  1.00  1.84           H  
ATOM    722  N   PRO A  46      19.511 -23.356 -19.095  1.00  1.66           N  
ATOM    723  CA  PRO A  46      19.364 -22.102 -19.811  1.00  1.66           C  
ATOM    724  C   PRO A  46      18.732 -22.332 -21.171  1.00  1.66           C  
ATOM    725  O   PRO A  46      19.009 -23.330 -21.842  1.00  1.66           O  
ATOM    726  CB  PRO A  46      20.813 -21.619 -19.952  1.00  1.66           C  
ATOM    727  CG  PRO A  46      21.525 -22.223 -18.765  1.00  1.66           C  
ATOM    728  CD  PRO A  46      20.880 -23.587 -18.572  1.00  1.66           C  
ATOM    729  HA  PRO A  46      18.765 -21.408 -19.213  1.00  1.66           H  
ATOM    730 1HB  PRO A  46      21.223 -21.942 -20.920  1.00  1.66           H  
ATOM    731 2HB  PRO A  46      20.832 -20.516 -19.950  1.00  1.66           H  
ATOM    732 1HG  PRO A  46      22.607 -22.291 -18.969  1.00  1.66           H  
ATOM    733 2HG  PRO A  46      21.410 -21.574 -17.885  1.00  1.66           H  
ATOM    734 1HD  PRO A  46      21.404 -24.363 -19.147  1.00  1.66           H  
ATOM    735 2HD  PRO A  46      20.867 -23.785 -17.485  1.00  1.66           H  
ATOM    736  N   VAL A  47      17.886 -21.405 -21.575  1.00  1.45           N  
ATOM    737  CA  VAL A  47      17.203 -21.513 -22.851  1.00  1.45           C  
ATOM    738  C   VAL A  47      17.936 -20.757 -23.918  1.00  1.45           C  
ATOM    739  O   VAL A  47      18.326 -19.618 -23.709  1.00  1.45           O  
ATOM    740  CB  VAL A  47      15.759 -21.001 -22.740  1.00  1.45           C  
ATOM    741  CG1 VAL A  47      15.070 -21.001 -24.114  1.00  1.45           C  
ATOM    742  CG2 VAL A  47      15.021 -21.881 -21.775  1.00  1.45           C  
ATOM    743  H   VAL A  47      17.739 -20.592 -20.976  1.00  1.45           H  
ATOM    744  HA  VAL A  47      17.168 -22.566 -23.136  1.00  1.45           H  
ATOM    745  HB  VAL A  47      15.765 -19.985 -22.373  1.00  1.45           H  
ATOM    746 1HG1 VAL A  47      14.050 -20.632 -24.014  1.00  1.45           H  
ATOM    747 2HG1 VAL A  47      15.619 -20.349 -24.795  1.00  1.45           H  
ATOM    748 3HG1 VAL A  47      15.050 -22.013 -24.518  1.00  1.45           H  
ATOM    749 1HG2 VAL A  47      14.002 -21.525 -21.670  1.00  1.45           H  
ATOM    750 2HG2 VAL A  47      15.017 -22.905 -22.150  1.00  1.45           H  
ATOM    751 3HG2 VAL A  47      15.524 -21.854 -20.807  1.00  1.45           H  
ATOM    752  N   VAL A  48      18.173 -21.404 -25.041  1.00  1.25           N  
ATOM    753  CA  VAL A  48      18.870 -20.755 -26.133  1.00  1.25           C  
ATOM    754  C   VAL A  48      17.848 -20.564 -27.233  1.00  1.25           C  
ATOM    755  O   VAL A  48      17.243 -21.543 -27.664  1.00  1.25           O  
ATOM    756  CB  VAL A  48      20.031 -21.629 -26.606  1.00  1.25           C  
ATOM    757  CG1 VAL A  48      20.744 -20.934 -27.740  1.00  1.25           C  
ATOM    758  CG2 VAL A  48      20.949 -21.942 -25.413  1.00  1.25           C  
ATOM    759  H   VAL A  48      17.848 -22.355 -25.146  1.00  1.25           H  
ATOM    760  HA  VAL A  48      19.245 -19.785 -25.816  1.00  1.25           H  
ATOM    761  HB  VAL A  48      19.640 -22.563 -27.007  1.00  1.25           H  
ATOM    762 1HG1 VAL A  48      21.561 -21.556 -28.107  1.00  1.25           H  
ATOM    763 2HG1 VAL A  48      20.036 -20.761 -28.550  1.00  1.25           H  
ATOM    764 3HG1 VAL A  48      21.142 -19.985 -27.406  1.00  1.25           H  
ATOM    765 1HG2 VAL A  48      21.770 -22.575 -25.744  1.00  1.25           H  
ATOM    766 2HG2 VAL A  48      21.341 -21.042 -25.000  1.00  1.25           H  
ATOM    767 3HG2 VAL A  48      20.379 -22.466 -24.642  1.00  1.25           H  
ATOM    768  N   THR A  49      17.618 -19.322 -27.651  1.00  1.09           N  
ATOM    769  CA  THR A  49      16.534 -19.086 -28.597  1.00  1.09           C  
ATOM    770  C   THR A  49      16.692 -17.913 -29.556  1.00  1.09           C  
ATOM    771  O   THR A  49      17.396 -16.942 -29.277  1.00  1.09           O  
ATOM    772  CB  THR A  49      15.244 -18.845 -27.802  1.00  1.09           C  
ATOM    773  OG1 THR A  49      14.142 -18.782 -28.686  1.00  1.09           O  
ATOM    774  CG2 THR A  49      15.356 -17.529 -27.056  1.00  1.09           C  
ATOM    775  H   THR A  49      18.152 -18.551 -27.253  1.00  1.09           H  
ATOM    776  HA  THR A  49      16.420 -19.986 -29.199  1.00  1.09           H  
ATOM    777  HB  THR A  49      15.090 -19.661 -27.101  1.00  1.09           H  
ATOM    778  HG1 THR A  49      14.035 -19.666 -29.104  1.00  1.09           H  
ATOM    779 1HG2 THR A  49      14.449 -17.346 -26.486  1.00  1.09           H  
ATOM    780 2HG2 THR A  49      16.209 -17.578 -26.385  1.00  1.09           H  
ATOM    781 3HG2 THR A  49      15.506 -16.722 -27.772  1.00  1.09           H  
ATOM    782  N   LYS A  50      15.986 -17.990 -30.690  1.00  0.98           N  
ATOM    783  CA  LYS A  50      15.913 -16.869 -31.629  1.00  0.98           C  
ATOM    784  C   LYS A  50      14.542 -16.181 -31.551  1.00  0.98           C  
ATOM    785  O   LYS A  50      14.190 -15.368 -32.403  1.00  0.98           O  
ATOM    786  CB  LYS A  50      16.219 -17.315 -33.058  1.00  0.98           C  
ATOM    787  CG  LYS A  50      17.639 -17.804 -33.262  1.00  0.98           C  
ATOM    788  CD  LYS A  50      17.917 -18.134 -34.719  1.00  0.98           C  
ATOM    789  CE  LYS A  50      19.348 -18.613 -34.911  1.00  0.98           C  
ATOM    790  NZ  LYS A  50      19.631 -18.977 -36.334  1.00  0.98           N  
ATOM    791  H   LYS A  50      15.453 -18.846 -30.898  1.00  0.98           H  
ATOM    792  HA  LYS A  50      16.667 -16.134 -31.349  1.00  0.98           H  
ATOM    793 1HB  LYS A  50      15.540 -18.126 -33.336  1.00  0.98           H  
ATOM    794 2HB  LYS A  50      16.045 -16.486 -33.744  1.00  0.98           H  
ATOM    795 1HG  LYS A  50      18.339 -17.036 -32.933  1.00  0.98           H  
ATOM    796 2HG  LYS A  50      17.794 -18.697 -32.664  1.00  0.98           H  
ATOM    797 1HD  LYS A  50      17.226 -18.905 -35.062  1.00  0.98           H  
ATOM    798 2HD  LYS A  50      17.771 -17.237 -35.326  1.00  0.98           H  
ATOM    799 1HE  LYS A  50      20.029 -17.821 -34.602  1.00  0.98           H  
ATOM    800 2HE  LYS A  50      19.520 -19.487 -34.281  1.00  0.98           H  
ATOM    801 1HZ  LYS A  50      20.588 -19.285 -36.413  1.00  0.98           H  
ATOM    802 2HZ  LYS A  50      19.015 -19.718 -36.618  1.00  0.98           H  
ATOM    803 3HZ  LYS A  50      19.485 -18.172 -36.940  1.00  0.98           H  
ATOM    804  N   ASP A  51      13.754 -16.555 -30.542  1.00  0.90           N  
ATOM    805  CA  ASP A  51      12.413 -16.032 -30.308  1.00  0.90           C  
ATOM    806  C   ASP A  51      12.314 -14.764 -29.477  1.00  0.90           C  
ATOM    807  O   ASP A  51      12.497 -14.789 -28.256  1.00  0.90           O  
ATOM    808  CB  ASP A  51      11.553 -17.062 -29.595  1.00  0.90           C  
ATOM    809  CG  ASP A  51      10.175 -16.535 -29.298  1.00  0.90           C  
ATOM    810  OD1 ASP A  51       9.734 -15.637 -29.974  1.00  0.90           O  
ATOM    811  OD2 ASP A  51       9.630 -16.905 -28.268  1.00  0.90           O  
ATOM    812  H   ASP A  51      14.093 -17.260 -29.895  1.00  0.90           H  
ATOM    813  HA  ASP A  51      11.969 -15.827 -31.283  1.00  0.90           H  
ATOM    814 1HB  ASP A  51      11.468 -17.959 -30.211  1.00  0.90           H  
ATOM    815 2HB  ASP A  51      12.030 -17.352 -28.661  1.00  0.90           H  
ATOM    816  N   GLY A  52      11.940 -13.669 -30.124  1.00  0.85           N  
ATOM    817  CA  GLY A  52      11.795 -12.382 -29.459  1.00  0.85           C  
ATOM    818  C   GLY A  52      10.752 -12.405 -28.326  1.00  0.85           C  
ATOM    819  O   GLY A  52      10.821 -11.583 -27.411  1.00  0.85           O  
ATOM    820  H   GLY A  52      11.780 -13.731 -31.121  1.00  0.85           H  
ATOM    821 1HA  GLY A  52      12.762 -12.067 -29.069  1.00  0.85           H  
ATOM    822 2HA  GLY A  52      11.497 -11.637 -30.195  1.00  0.85           H  
ATOM    823  N   VAL A  53       9.779 -13.331 -28.362  1.00  0.83           N  
ATOM    824  CA  VAL A  53       8.775 -13.360 -27.299  1.00  0.83           C  
ATOM    825  C   VAL A  53       9.381 -13.921 -26.030  1.00  0.83           C  
ATOM    826  O   VAL A  53       9.325 -13.274 -24.985  1.00  0.83           O  
ATOM    827  CB  VAL A  53       7.560 -14.226 -27.662  1.00  0.83           C  
ATOM    828  CG1 VAL A  53       6.654 -14.306 -26.480  1.00  0.83           C  
ATOM    829  CG2 VAL A  53       6.825 -13.666 -28.834  1.00  0.83           C  
ATOM    830  H   VAL A  53       9.741 -14.036 -29.106  1.00  0.83           H  
ATOM    831  HA  VAL A  53       8.436 -12.342 -27.106  1.00  0.83           H  
ATOM    832  HB  VAL A  53       7.898 -15.229 -27.899  1.00  0.83           H  
ATOM    833 1HG1 VAL A  53       5.800 -14.934 -26.720  1.00  0.83           H  
ATOM    834 2HG1 VAL A  53       7.197 -14.731 -25.638  1.00  0.83           H  
ATOM    835 3HG1 VAL A  53       6.316 -13.300 -26.235  1.00  0.83           H  
ATOM    836 1HG2 VAL A  53       5.981 -14.310 -29.067  1.00  0.83           H  
ATOM    837 2HG2 VAL A  53       6.463 -12.667 -28.598  1.00  0.83           H  
ATOM    838 3HG2 VAL A  53       7.495 -13.628 -29.695  1.00  0.83           H  
ATOM    839  N   THR A  54      10.024 -15.089 -26.127  1.00  0.81           N  
ATOM    840  CA  THR A  54      10.696 -15.678 -24.978  1.00  0.81           C  
ATOM    841  C   THR A  54      11.755 -14.735 -24.445  1.00  0.81           C  
ATOM    842  O   THR A  54      11.842 -14.501 -23.238  1.00  0.81           O  
ATOM    843  CB  THR A  54      11.384 -17.003 -25.344  1.00  0.81           C  
ATOM    844  OG1 THR A  54      10.400 -17.953 -25.784  1.00  0.81           O  
ATOM    845  CG2 THR A  54      12.190 -17.556 -24.136  1.00  0.81           C  
ATOM    846  H   THR A  54      10.006 -15.611 -27.010  1.00  0.81           H  
ATOM    847  HA  THR A  54       9.961 -15.857 -24.193  1.00  0.81           H  
ATOM    848  HB  THR A  54      12.072 -16.820 -26.172  1.00  0.81           H  
ATOM    849  HG1 THR A  54      10.064 -17.660 -26.676  1.00  0.81           H  
ATOM    850 1HG2 THR A  54      12.683 -18.483 -24.425  1.00  0.81           H  
ATOM    851 2HG2 THR A  54      12.943 -16.822 -23.837  1.00  0.81           H  
ATOM    852 3HG2 THR A  54      11.517 -17.746 -23.301  1.00  0.81           H  
ATOM    853  N   VAL A  55      12.549 -14.150 -25.338  1.00  0.81           N  
ATOM    854  CA  VAL A  55      13.583 -13.267 -24.845  1.00  0.81           C  
ATOM    855  C   VAL A  55      12.957 -12.102 -24.113  1.00  0.81           C  
ATOM    856  O   VAL A  55      13.362 -11.770 -23.008  1.00  0.81           O  
ATOM    857  CB  VAL A  55      14.441 -12.726 -25.993  1.00  0.81           C  
ATOM    858  CG1 VAL A  55      15.385 -11.640 -25.478  1.00  0.81           C  
ATOM    859  CG2 VAL A  55      15.227 -13.849 -26.612  1.00  0.81           C  
ATOM    860  H   VAL A  55      12.450 -14.340 -26.338  1.00  0.81           H  
ATOM    861  HA  VAL A  55      14.219 -13.822 -24.154  1.00  0.81           H  
ATOM    862  HB  VAL A  55      13.790 -12.291 -26.745  1.00  0.81           H  
ATOM    863 1HG1 VAL A  55      15.988 -11.255 -26.302  1.00  0.81           H  
ATOM    864 2HG1 VAL A  55      14.804 -10.828 -25.046  1.00  0.81           H  
ATOM    865 3HG1 VAL A  55      16.035 -12.058 -24.718  1.00  0.81           H  
ATOM    866 1HG2 VAL A  55      15.819 -13.462 -27.437  1.00  0.81           H  
ATOM    867 2HG2 VAL A  55      15.875 -14.277 -25.869  1.00  0.81           H  
ATOM    868 3HG2 VAL A  55      14.551 -14.607 -26.977  1.00  0.81           H  
ATOM    869  N   ALA A  56      11.954 -11.461 -24.698  1.00  0.81           N  
ATOM    870  CA  ALA A  56      11.380 -10.337 -24.000  1.00  0.81           C  
ATOM    871  C   ALA A  56      10.717 -10.727 -22.682  1.00  0.81           C  
ATOM    872  O   ALA A  56      10.923 -10.062 -21.671  1.00  0.81           O  
ATOM    873  CB  ALA A  56      10.369  -9.645 -24.897  1.00  0.81           C  
ATOM    874  H   ALA A  56      11.595 -11.721 -25.615  1.00  0.81           H  
ATOM    875  HA  ALA A  56      12.192  -9.665 -23.766  1.00  0.81           H  
ATOM    876 1HB  ALA A  56       9.961  -8.775 -24.405  1.00  0.81           H  
ATOM    877 2HB  ALA A  56      10.856  -9.338 -25.822  1.00  0.81           H  
ATOM    878 3HB  ALA A  56       9.562 -10.343 -25.130  1.00  0.81           H  
ATOM    879  N   LYS A  57       9.963 -11.827 -22.653  1.00  0.81           N  
ATOM    880  CA  LYS A  57       9.240 -12.207 -21.438  1.00  0.81           C  
ATOM    881  C   LYS A  57      10.137 -12.505 -20.256  1.00  0.81           C  
ATOM    882  O   LYS A  57       9.774 -12.225 -19.112  1.00  0.81           O  
ATOM    883  CB  LYS A  57       8.306 -13.395 -21.673  1.00  0.81           C  
ATOM    884  CG  LYS A  57       7.047 -13.077 -22.479  1.00  0.81           C  
ATOM    885  CD  LYS A  57       6.158 -14.319 -22.632  1.00  0.81           C  
ATOM    886  CE  LYS A  57       4.838 -13.982 -23.320  1.00  0.81           C  
ATOM    887  NZ  LYS A  57       3.983 -15.191 -23.518  1.00  0.81           N  
ATOM    888  H   LYS A  57       9.848 -12.386 -23.495  1.00  0.81           H  
ATOM    889  HA  LYS A  57       8.613 -11.365 -21.159  1.00  0.81           H  
ATOM    890 1HB  LYS A  57       8.855 -14.171 -22.218  1.00  0.81           H  
ATOM    891 2HB  LYS A  57       8.006 -13.819 -20.716  1.00  0.81           H  
ATOM    892 1HG  LYS A  57       6.481 -12.287 -21.985  1.00  0.81           H  
ATOM    893 2HG  LYS A  57       7.334 -12.724 -23.469  1.00  0.81           H  
ATOM    894 1HD  LYS A  57       6.686 -15.072 -23.221  1.00  0.81           H  
ATOM    895 2HD  LYS A  57       5.946 -14.743 -21.650  1.00  0.81           H  
ATOM    896 1HE  LYS A  57       4.295 -13.267 -22.703  1.00  0.81           H  
ATOM    897 2HE  LYS A  57       5.035 -13.526 -24.278  1.00  0.81           H  
ATOM    898 1HZ  LYS A  57       3.117 -14.915 -23.967  1.00  0.81           H  
ATOM    899 2HZ  LYS A  57       4.457 -15.874 -24.097  1.00  0.81           H  
ATOM    900 3HZ  LYS A  57       3.781 -15.612 -22.618  1.00  0.81           H  
ATOM    901  N   GLU A  58      11.322 -13.026 -20.525  1.00  0.83           N  
ATOM    902  CA  GLU A  58      12.250 -13.403 -19.475  1.00  0.83           C  
ATOM    903  C   GLU A  58      13.116 -12.249 -18.957  1.00  0.83           C  
ATOM    904  O   GLU A  58      13.968 -12.455 -18.087  1.00  0.83           O  
ATOM    905  CB  GLU A  58      13.110 -14.540 -19.990  1.00  0.83           C  
ATOM    906  CG  GLU A  58      12.305 -15.813 -20.297  1.00  0.83           C  
ATOM    907  CD  GLU A  58      11.774 -16.483 -19.063  1.00  0.83           C  
ATOM    908  OE1 GLU A  58      12.551 -16.734 -18.161  1.00  0.83           O  
ATOM    909  OE2 GLU A  58      10.619 -16.805 -19.025  1.00  0.83           O  
ATOM    910  H   GLU A  58      11.569 -13.235 -21.497  1.00  0.83           H  
ATOM    911  HA  GLU A  58      11.664 -13.776 -18.636  1.00  0.83           H  
ATOM    912 1HB  GLU A  58      13.614 -14.227 -20.909  1.00  0.83           H  
ATOM    913 2HB  GLU A  58      13.871 -14.778 -19.255  1.00  0.83           H  
ATOM    914 1HG  GLU A  58      11.454 -15.528 -20.915  1.00  0.83           H  
ATOM    915 2HG  GLU A  58      12.903 -16.508 -20.877  1.00  0.83           H  
ATOM    916  N   ILE A  59      12.914 -11.040 -19.479  1.00  0.85           N  
ATOM    917  CA  ILE A  59      13.685  -9.887 -19.035  1.00  0.85           C  
ATOM    918  C   ILE A  59      12.973  -9.003 -18.012  1.00  0.85           C  
ATOM    919  O   ILE A  59      11.866  -8.502 -18.241  1.00  0.85           O  
ATOM    920  CB  ILE A  59      14.136  -9.069 -20.247  1.00  0.85           C  
ATOM    921  CG1 ILE A  59      15.086  -9.923 -21.069  1.00  0.85           C  
ATOM    922  CG2 ILE A  59      14.744  -7.766 -19.830  1.00  0.85           C  
ATOM    923  CD1 ILE A  59      15.395  -9.380 -22.410  1.00  0.85           C  
ATOM    924  H   ILE A  59      12.206 -10.906 -20.205  1.00  0.85           H  
ATOM    925  HA  ILE A  59      14.589 -10.261 -18.559  1.00  0.85           H  
ATOM    926  HB  ILE A  59      13.265  -8.875 -20.877  1.00  0.85           H  
ATOM    927 1HG1 ILE A  59      16.019 -10.022 -20.519  1.00  0.85           H  
ATOM    928 2HG1 ILE A  59      14.657 -10.909 -21.183  1.00  0.85           H  
ATOM    929 1HG2 ILE A  59      15.040  -7.204 -20.714  1.00  0.85           H  
ATOM    930 2HG2 ILE A  59      14.006  -7.200 -19.267  1.00  0.85           H  
ATOM    931 3HG2 ILE A  59      15.617  -7.952 -19.202  1.00  0.85           H  
ATOM    932 1HD1 ILE A  59      16.075 -10.058 -22.906  1.00  0.85           H  
ATOM    933 2HD1 ILE A  59      14.481  -9.307 -22.981  1.00  0.85           H  
ATOM    934 3HD1 ILE A  59      15.851  -8.397 -22.310  1.00  0.85           H  
ATOM    935  N   GLU A  60      13.643  -8.843 -16.873  1.00  0.87           N  
ATOM    936  CA  GLU A  60      13.204  -8.054 -15.724  1.00  0.87           C  
ATOM    937  C   GLU A  60      14.383  -7.238 -15.220  1.00  0.87           C  
ATOM    938  O   GLU A  60      15.531  -7.662 -15.384  1.00  0.87           O  
ATOM    939  CB  GLU A  60      12.690  -8.948 -14.582  1.00  0.87           C  
ATOM    940  CG  GLU A  60      11.446  -9.780 -14.895  1.00  0.87           C  
ATOM    941  CD  GLU A  60      10.956 -10.601 -13.711  1.00  0.87           C  
ATOM    942  OE1 GLU A  60      11.566 -10.542 -12.669  1.00  0.87           O  
ATOM    943  OE2 GLU A  60       9.963 -11.273 -13.859  1.00  0.87           O  
ATOM    944  H   GLU A  60      14.537  -9.310 -16.799  1.00  0.87           H  
ATOM    945  HA  GLU A  60      12.417  -7.365 -16.035  1.00  0.87           H  
ATOM    946 1HB  GLU A  60      13.480  -9.635 -14.281  1.00  0.87           H  
ATOM    947 2HB  GLU A  60      12.458  -8.322 -13.718  1.00  0.87           H  
ATOM    948 1HG  GLU A  60      10.650  -9.109 -15.215  1.00  0.87           H  
ATOM    949 2HG  GLU A  60      11.670 -10.452 -15.725  1.00  0.87           H  
ATOM    950  N   PHE A  61      14.117  -6.095 -14.589  1.00  0.89           N  
ATOM    951  CA  PHE A  61      15.219  -5.307 -14.039  1.00  0.89           C  
ATOM    952  C   PHE A  61      15.052  -5.019 -12.551  1.00  0.89           C  
ATOM    953  O   PHE A  61      13.938  -4.969 -12.038  1.00  0.89           O  
ATOM    954  CB  PHE A  61      15.401  -4.019 -14.839  1.00  0.89           C  
ATOM    955  CG  PHE A  61      15.745  -4.313 -16.270  1.00  0.89           C  
ATOM    956  CD1 PHE A  61      14.782  -4.315 -17.268  1.00  0.89           C  
ATOM    957  CD2 PHE A  61      17.038  -4.672 -16.606  1.00  0.89           C  
ATOM    958  CE1 PHE A  61      15.131  -4.648 -18.563  1.00  0.89           C  
ATOM    959  CE2 PHE A  61      17.365  -5.012 -17.892  1.00  0.89           C  
ATOM    960  CZ  PHE A  61      16.407  -4.996 -18.865  1.00  0.89           C  
ATOM    961  H   PHE A  61      13.148  -5.787 -14.488  1.00  0.89           H  
ATOM    962  HA  PHE A  61      16.138  -5.883 -14.151  1.00  0.89           H  
ATOM    963 1HB  PHE A  61      14.484  -3.427 -14.813  1.00  0.89           H  
ATOM    964 2HB  PHE A  61      16.197  -3.414 -14.406  1.00  0.89           H  
ATOM    965  HD1 PHE A  61      13.753  -4.054 -17.025  1.00  0.89           H  
ATOM    966  HD2 PHE A  61      17.799  -4.697 -15.827  1.00  0.89           H  
ATOM    967  HE1 PHE A  61      14.396  -4.655 -19.353  1.00  0.89           H  
ATOM    968  HE2 PHE A  61      18.385  -5.301 -18.137  1.00  0.89           H  
ATOM    969  HZ  PHE A  61      16.661  -5.271 -19.886  1.00  0.89           H  
ATOM    970  N   LYS A  62      16.178  -4.847 -11.850  1.00  0.88           N  
ATOM    971  CA  LYS A  62      16.148  -4.556 -10.414  1.00  0.88           C  
ATOM    972  C   LYS A  62      15.501  -3.212 -10.085  1.00  0.88           C  
ATOM    973  O   LYS A  62      14.799  -3.084  -9.084  1.00  0.88           O  
ATOM    974  CB  LYS A  62      17.564  -4.604  -9.839  1.00  0.88           C  
ATOM    975  CG  LYS A  62      18.166  -6.008  -9.777  1.00  0.88           C  
ATOM    976  CD  LYS A  62      19.583  -5.985  -9.214  1.00  0.88           C  
ATOM    977  CE  LYS A  62      20.183  -7.385  -9.159  1.00  0.88           C  
ATOM    978  NZ  LYS A  62      21.582  -7.367  -8.650  1.00  0.88           N  
ATOM    979  H   LYS A  62      17.068  -4.921 -12.320  1.00  0.88           H  
ATOM    980  HA  LYS A  62      15.556  -5.331  -9.926  1.00  0.88           H  
ATOM    981 1HB  LYS A  62      18.223  -3.979 -10.440  1.00  0.88           H  
ATOM    982 2HB  LYS A  62      17.557  -4.195  -8.829  1.00  0.88           H  
ATOM    983 1HG  LYS A  62      17.543  -6.639  -9.142  1.00  0.88           H  
ATOM    984 2HG  LYS A  62      18.188  -6.439 -10.777  1.00  0.88           H  
ATOM    985 1HD  LYS A  62      20.214  -5.352  -9.839  1.00  0.88           H  
ATOM    986 2HD  LYS A  62      19.567  -5.569  -8.206  1.00  0.88           H  
ATOM    987 1HE  LYS A  62      19.577  -8.007  -8.503  1.00  0.88           H  
ATOM    988 2HE  LYS A  62      20.178  -7.816 -10.160  1.00  0.88           H  
ATOM    989 1HZ  LYS A  62      21.944  -8.310  -8.628  1.00  0.88           H  
ATOM    990 2HZ  LYS A  62      22.155  -6.801  -9.259  1.00  0.88           H  
ATOM    991 3HZ  LYS A  62      21.596  -6.980  -7.717  1.00  0.88           H  
ATOM    992  N   ASP A  63      15.752  -2.201 -10.915  1.00  0.86           N  
ATOM    993  CA  ASP A  63      15.136  -0.896 -10.710  1.00  0.86           C  
ATOM    994  C   ASP A  63      13.680  -0.937 -11.179  1.00  0.86           C  
ATOM    995  O   ASP A  63      13.454  -1.208 -12.360  1.00  0.86           O  
ATOM    996  CB  ASP A  63      15.843   0.217 -11.461  1.00  0.86           C  
ATOM    997  CG  ASP A  63      15.175   1.556 -11.186  1.00  0.86           C  
ATOM    998  OD1 ASP A  63      15.439   2.162 -10.169  1.00  0.86           O  
ATOM    999  OD2 ASP A  63      14.338   1.941 -12.006  1.00  0.86           O  
ATOM   1000  H   ASP A  63      16.353  -2.354 -11.711  1.00  0.86           H  
ATOM   1001  HA  ASP A  63      15.221  -0.656  -9.661  1.00  0.86           H  
ATOM   1002 1HB  ASP A  63      16.887   0.269 -11.150  1.00  0.86           H  
ATOM   1003 2HB  ASP A  63      15.832   0.015 -12.528  1.00  0.86           H  
ATOM   1004  N   PRO A  64      12.683  -0.629 -10.332  1.00  0.83           N  
ATOM   1005  CA  PRO A  64      11.272  -0.654 -10.657  1.00  0.83           C  
ATOM   1006  C   PRO A  64      10.852   0.210 -11.846  1.00  0.83           C  
ATOM   1007  O   PRO A  64       9.846  -0.093 -12.477  1.00  0.83           O  
ATOM   1008  CB  PRO A  64      10.628  -0.116  -9.376  1.00  0.83           C  
ATOM   1009  CG  PRO A  64      11.598  -0.419  -8.290  1.00  0.83           C  
ATOM   1010  CD  PRO A  64      12.955  -0.263  -8.921  1.00  0.83           C  
ATOM   1011  HA  PRO A  64      10.972  -1.702 -10.823  1.00  0.83           H  
ATOM   1012 1HB  PRO A  64      10.426   0.955  -9.485  1.00  0.83           H  
ATOM   1013 2HB  PRO A  64       9.661  -0.607  -9.204  1.00  0.83           H  
ATOM   1014 1HG  PRO A  64      11.434   0.254  -7.435  1.00  0.83           H  
ATOM   1015 2HG  PRO A  64      11.431  -1.441  -7.930  1.00  0.83           H  
ATOM   1016 1HD  PRO A  64      13.336   0.771  -8.845  1.00  0.83           H  
ATOM   1017 2HD  PRO A  64      13.594  -0.995  -8.420  1.00  0.83           H  
ATOM   1018  N   TYR A  65      11.606   1.251 -12.204  1.00  0.78           N  
ATOM   1019  CA  TYR A  65      11.146   2.099 -13.296  1.00  0.78           C  
ATOM   1020  C   TYR A  65      11.749   1.611 -14.584  1.00  0.78           C  
ATOM   1021  O   TYR A  65      11.088   1.621 -15.631  1.00  0.78           O  
ATOM   1022  CB  TYR A  65      11.468   3.528 -12.964  1.00  0.78           C  
ATOM   1023  CG  TYR A  65      10.756   3.845 -11.730  1.00  0.78           C  
ATOM   1024  CD1 TYR A  65      11.407   3.647 -10.535  1.00  0.78           C  
ATOM   1025  CD2 TYR A  65       9.443   4.255 -11.762  1.00  0.78           C  
ATOM   1026  CE1 TYR A  65      10.749   3.856  -9.367  1.00  0.78           C  
ATOM   1027  CE2 TYR A  65       8.776   4.469 -10.587  1.00  0.78           C  
ATOM   1028  CZ  TYR A  65       9.435   4.259  -9.396  1.00  0.78           C  
ATOM   1029  OH  TYR A  65       8.802   4.431  -8.239  1.00  0.78           O  
ATOM   1030  H   TYR A  65      12.499   1.486 -11.760  1.00  0.78           H  
ATOM   1031  HA  TYR A  65      10.064   2.012 -13.379  1.00  0.78           H  
ATOM   1032 1HB  TYR A  65      12.526   3.624 -12.798  1.00  0.78           H  
ATOM   1033 2HB  TYR A  65      11.153   4.206 -13.759  1.00  0.78           H  
ATOM   1034  HD1 TYR A  65      12.449   3.305 -10.529  1.00  0.78           H  
ATOM   1035  HD2 TYR A  65       8.941   4.390 -12.711  1.00  0.78           H  
ATOM   1036  HE1 TYR A  65      11.256   3.689  -8.417  1.00  0.78           H  
ATOM   1037  HE2 TYR A  65       7.732   4.783 -10.592  1.00  0.78           H  
ATOM   1038  HH  TYR A  65       7.872   4.652  -8.400  1.00  0.78           H  
ATOM   1039  N   GLU A  66      12.981   1.110 -14.511  1.00  0.74           N  
ATOM   1040  CA  GLU A  66      13.523   0.509 -15.715  1.00  0.74           C  
ATOM   1041  C   GLU A  66      12.646  -0.718 -16.001  1.00  0.74           C  
ATOM   1042  O   GLU A  66      12.347  -1.043 -17.152  1.00  0.74           O  
ATOM   1043  CB  GLU A  66      14.992   0.104 -15.580  1.00  0.74           C  
ATOM   1044  CG  GLU A  66      15.971   1.271 -15.460  1.00  0.74           C  
ATOM   1045  CD  GLU A  66      17.441   0.851 -15.509  1.00  0.74           C  
ATOM   1046  OE1 GLU A  66      17.710  -0.334 -15.535  1.00  0.74           O  
ATOM   1047  OE2 GLU A  66      18.294   1.711 -15.535  1.00  0.74           O  
ATOM   1048  H   GLU A  66      13.515   1.161 -13.632  1.00  0.74           H  
ATOM   1049  HA  GLU A  66      13.427   1.211 -16.543  1.00  0.74           H  
ATOM   1050 1HB  GLU A  66      15.105  -0.524 -14.699  1.00  0.74           H  
ATOM   1051 2HB  GLU A  66      15.289  -0.492 -16.434  1.00  0.74           H  
ATOM   1052 1HG  GLU A  66      15.767   1.959 -16.257  1.00  0.74           H  
ATOM   1053 2HG  GLU A  66      15.774   1.789 -14.521  1.00  0.74           H  
ATOM   1054  N   ASN A  67      12.198  -1.393 -14.935  1.00  0.70           N  
ATOM   1055  CA  ASN A  67      11.343  -2.549 -15.095  1.00  0.70           C  
ATOM   1056  C   ASN A  67      10.032  -2.142 -15.787  1.00  0.70           C  
ATOM   1057  O   ASN A  67       9.589  -2.852 -16.685  1.00  0.70           O  
ATOM   1058  CB  ASN A  67      11.078  -3.209 -13.762  1.00  0.70           C  
ATOM   1059  CG  ASN A  67      10.495  -4.570 -13.898  1.00  0.70           C  
ATOM   1060  OD1 ASN A  67      11.176  -5.503 -14.372  1.00  0.70           O  
ATOM   1061  ND2 ASN A  67       9.249  -4.725 -13.507  1.00  0.70           N  
ATOM   1062  H   ASN A  67      12.488  -1.116 -13.998  1.00  0.70           H  
ATOM   1063  HA  ASN A  67      11.845  -3.267 -15.742  1.00  0.70           H  
ATOM   1064 1HB  ASN A  67      12.011  -3.277 -13.193  1.00  0.70           H  
ATOM   1065 2HB  ASN A  67      10.392  -2.593 -13.187  1.00  0.70           H  
ATOM   1066 1HD2 ASN A  67       8.806  -5.619 -13.581  1.00  0.70           H  
ATOM   1067 2HD2 ASN A  67       8.742  -3.946 -13.136  1.00  0.70           H  
ATOM   1068  N   MET A  68       9.437  -0.981 -15.418  1.00  0.67           N  
ATOM   1069  CA  MET A  68       8.210  -0.501 -16.083  1.00  0.67           C  
ATOM   1070  C   MET A  68       8.447  -0.262 -17.570  1.00  0.67           C  
ATOM   1071  O   MET A  68       7.598  -0.578 -18.407  1.00  0.67           O  
ATOM   1072  CB  MET A  68       7.688   0.798 -15.456  1.00  0.67           C  
ATOM   1073  CG  MET A  68       7.115   0.664 -14.060  1.00  0.67           C  
ATOM   1074  SD  MET A  68       6.709   2.247 -13.332  1.00  0.67           S  
ATOM   1075  CE  MET A  68       5.223   2.632 -14.199  1.00  0.67           C  
ATOM   1076  H   MET A  68       9.816  -0.450 -14.633  1.00  0.67           H  
ATOM   1077  HA  MET A  68       7.444  -1.268 -15.984  1.00  0.67           H  
ATOM   1078 1HB  MET A  68       8.498   1.524 -15.410  1.00  0.67           H  
ATOM   1079 2HB  MET A  68       6.915   1.222 -16.095  1.00  0.67           H  
ATOM   1080 1HG  MET A  68       6.200   0.079 -14.116  1.00  0.67           H  
ATOM   1081 2HG  MET A  68       7.781   0.146 -13.422  1.00  0.67           H  
ATOM   1082 1HE  MET A  68       4.845   3.596 -13.864  1.00  0.67           H  
ATOM   1083 2HE  MET A  68       5.418   2.658 -15.267  1.00  0.67           H  
ATOM   1084 3HE  MET A  68       4.479   1.864 -13.987  1.00  0.67           H  
ATOM   1085  N   GLY A  69       9.617   0.276 -17.908  1.00  0.65           N  
ATOM   1086  CA  GLY A  69       9.971   0.502 -19.309  1.00  0.65           C  
ATOM   1087  C   GLY A  69       9.932  -0.812 -20.041  1.00  0.65           C  
ATOM   1088  O   GLY A  69       9.261  -0.960 -21.075  1.00  0.65           O  
ATOM   1089  H   GLY A  69      10.269   0.548 -17.167  1.00  0.65           H  
ATOM   1090 1HA  GLY A  69       9.275   1.189 -19.782  1.00  0.65           H  
ATOM   1091 2HA  GLY A  69      10.969   0.931 -19.366  1.00  0.65           H  
ATOM   1092  N   ALA A  70      10.654  -1.779 -19.490  1.00  0.64           N  
ATOM   1093  CA  ALA A  70      10.699  -3.087 -20.080  1.00  0.64           C  
ATOM   1094  C   ALA A  70       9.305  -3.687 -20.139  1.00  0.64           C  
ATOM   1095  O   ALA A  70       8.950  -4.272 -21.146  1.00  0.64           O  
ATOM   1096  CB  ALA A  70      11.631  -3.975 -19.285  1.00  0.64           C  
ATOM   1097  H   ALA A  70      11.178  -1.585 -18.634  1.00  0.64           H  
ATOM   1098  HA  ALA A  70      11.075  -2.988 -21.098  1.00  0.64           H  
ATOM   1099 1HB  ALA A  70      11.694  -4.963 -19.742  1.00  0.64           H  
ATOM   1100 2HB  ALA A  70      12.596  -3.498 -19.284  1.00  0.64           H  
ATOM   1101 3HB  ALA A  70      11.265  -4.069 -18.266  1.00  0.64           H  
ATOM   1102  N   GLN A  71       8.479  -3.494 -19.108  1.00  0.64           N  
ATOM   1103  CA  GLN A  71       7.145  -4.086 -19.095  1.00  0.64           C  
ATOM   1104  C   GLN A  71       6.279  -3.553 -20.205  1.00  0.64           C  
ATOM   1105  O   GLN A  71       5.638  -4.326 -20.910  1.00  0.64           O  
ATOM   1106  CB  GLN A  71       6.463  -3.852 -17.750  1.00  0.64           C  
ATOM   1107  CG  GLN A  71       5.065  -4.471 -17.600  1.00  0.64           C  
ATOM   1108  CD  GLN A  71       5.031  -5.999 -17.625  1.00  0.64           C  
ATOM   1109  OE1 GLN A  71       5.982  -6.682 -17.208  1.00  0.64           O  
ATOM   1110  NE2 GLN A  71       3.911  -6.545 -18.104  1.00  0.64           N  
ATOM   1111  H   GLN A  71       8.802  -2.981 -18.294  1.00  0.64           H  
ATOM   1112  HA  GLN A  71       7.239  -5.148 -19.244  1.00  0.64           H  
ATOM   1113 1HB  GLN A  71       7.101  -4.228 -16.949  1.00  0.64           H  
ATOM   1114 2HB  GLN A  71       6.355  -2.782 -17.596  1.00  0.64           H  
ATOM   1115 1HG  GLN A  71       4.644  -4.140 -16.653  1.00  0.64           H  
ATOM   1116 2HG  GLN A  71       4.441  -4.111 -18.425  1.00  0.64           H  
ATOM   1117 1HE2 GLN A  71       3.807  -7.537 -18.143  1.00  0.64           H  
ATOM   1118 2HE2 GLN A  71       3.141  -5.939 -18.442  1.00  0.64           H  
ATOM   1119  N   LEU A  72       6.297  -2.252 -20.424  1.00  0.64           N  
ATOM   1120  CA  LEU A  72       5.464  -1.707 -21.479  1.00  0.64           C  
ATOM   1121  C   LEU A  72       5.869  -2.253 -22.835  1.00  0.64           C  
ATOM   1122  O   LEU A  72       5.028  -2.587 -23.675  1.00  0.64           O  
ATOM   1123  CB  LEU A  72       5.571  -0.195 -21.462  1.00  0.64           C  
ATOM   1124  CG  LEU A  72       4.904   0.478 -20.284  1.00  0.64           C  
ATOM   1125  CD1 LEU A  72       5.241   1.935 -20.296  1.00  0.64           C  
ATOM   1126  CD2 LEU A  72       3.402   0.264 -20.387  1.00  0.64           C  
ATOM   1127  H   LEU A  72       6.859  -1.638 -19.830  1.00  0.64           H  
ATOM   1128  HA  LEU A  72       4.431  -1.996 -21.286  1.00  0.64           H  
ATOM   1129 1HB  LEU A  72       6.631   0.081 -21.452  1.00  0.64           H  
ATOM   1130 2HB  LEU A  72       5.130   0.184 -22.336  1.00  0.64           H  
ATOM   1131  HG  LEU A  72       5.279   0.047 -19.353  1.00  0.64           H  
ATOM   1132 1HD1 LEU A  72       4.775   2.433 -19.448  1.00  0.64           H  
ATOM   1133 2HD1 LEU A  72       6.317   2.031 -20.235  1.00  0.64           H  
ATOM   1134 3HD1 LEU A  72       4.878   2.374 -21.222  1.00  0.64           H  
ATOM   1135 1HD2 LEU A  72       2.907   0.744 -19.543  1.00  0.64           H  
ATOM   1136 2HD2 LEU A  72       3.036   0.699 -21.320  1.00  0.64           H  
ATOM   1137 3HD2 LEU A  72       3.183  -0.810 -20.374  1.00  0.64           H  
ATOM   1138  N   VAL A  73       7.160  -2.393 -23.039  1.00  0.64           N  
ATOM   1139  CA  VAL A  73       7.635  -2.917 -24.293  1.00  0.64           C  
ATOM   1140  C   VAL A  73       7.416  -4.439 -24.383  1.00  0.64           C  
ATOM   1141  O   VAL A  73       7.093  -4.956 -25.450  1.00  0.64           O  
ATOM   1142  CB  VAL A  73       9.019  -2.399 -24.578  1.00  0.64           C  
ATOM   1143  CG1 VAL A  73       9.554  -3.028 -25.781  1.00  0.64           C  
ATOM   1144  CG2 VAL A  73       8.862  -0.906 -24.806  1.00  0.64           C  
ATOM   1145  H   VAL A  73       7.830  -2.102 -22.320  1.00  0.64           H  
ATOM   1146  HA  VAL A  73       7.032  -2.467 -25.074  1.00  0.64           H  
ATOM   1147  HB  VAL A  73       9.674  -2.580 -23.737  1.00  0.64           H  
ATOM   1148 1HG1 VAL A  73      10.540  -2.607 -25.986  1.00  0.64           H  
ATOM   1149 2HG1 VAL A  73       9.626  -4.101 -25.618  1.00  0.64           H  
ATOM   1150 3HG1 VAL A  73       8.887  -2.832 -26.622  1.00  0.64           H  
ATOM   1151 1HG2 VAL A  73       9.794  -0.468 -25.031  1.00  0.64           H  
ATOM   1152 2HG2 VAL A  73       8.183  -0.741 -25.639  1.00  0.64           H  
ATOM   1153 3HG2 VAL A  73       8.448  -0.442 -23.905  1.00  0.64           H  
ATOM   1154  N   LYS A  74       7.572  -5.172 -23.280  1.00  0.65           N  
ATOM   1155  CA  LYS A  74       7.267  -6.601 -23.290  1.00  0.65           C  
ATOM   1156  C   LYS A  74       5.795  -6.776 -23.684  1.00  0.65           C  
ATOM   1157  O   LYS A  74       5.446  -7.726 -24.391  1.00  0.65           O  
ATOM   1158  CB  LYS A  74       7.516  -7.256 -21.920  1.00  0.65           C  
ATOM   1159  CG  LYS A  74       8.980  -7.429 -21.527  1.00  0.65           C  
ATOM   1160  CD  LYS A  74       9.150  -8.235 -20.258  1.00  0.65           C  
ATOM   1161  CE  LYS A  74       8.718  -7.507 -19.037  1.00  0.65           C  
ATOM   1162  NZ  LYS A  74       9.119  -8.235 -17.830  1.00  0.65           N  
ATOM   1163  H   LYS A  74       7.876  -4.735 -22.422  1.00  0.65           H  
ATOM   1164  HA  LYS A  74       7.890  -7.090 -24.037  1.00  0.65           H  
ATOM   1165 1HB  LYS A  74       7.035  -6.656 -21.149  1.00  0.65           H  
ATOM   1166 2HB  LYS A  74       7.052  -8.240 -21.902  1.00  0.65           H  
ATOM   1167 1HG  LYS A  74       9.507  -7.933 -22.319  1.00  0.65           H  
ATOM   1168 2HG  LYS A  74       9.448  -6.501 -21.375  1.00  0.65           H  
ATOM   1169 1HD  LYS A  74       8.613  -9.172 -20.327  1.00  0.65           H  
ATOM   1170 2HD  LYS A  74      10.201  -8.446 -20.118  1.00  0.65           H  
ATOM   1171 1HE  LYS A  74       9.185  -6.526 -19.024  1.00  0.65           H  
ATOM   1172 2HE  LYS A  74       7.642  -7.397 -19.045  1.00  0.65           H  
ATOM   1173 1HZ  LYS A  74       8.847  -7.730 -17.002  1.00  0.65           H  
ATOM   1174 2HZ  LYS A  74       8.706  -9.154 -17.814  1.00  0.65           H  
ATOM   1175 3HZ  LYS A  74      10.147  -8.317 -17.875  1.00  0.65           H  
ATOM   1176  N   GLU A  75       4.922  -5.858 -23.235  1.00  0.66           N  
ATOM   1177  CA  GLU A  75       3.518  -5.901 -23.624  1.00  0.66           C  
ATOM   1178  C   GLU A  75       3.376  -5.665 -25.138  1.00  0.66           C  
ATOM   1179  O   GLU A  75       2.580  -6.344 -25.783  1.00  0.66           O  
ATOM   1180  CB  GLU A  75       2.675  -4.929 -22.789  1.00  0.66           C  
ATOM   1181  CG  GLU A  75       2.534  -5.370 -21.323  1.00  0.66           C  
ATOM   1182  CD  GLU A  75       1.780  -4.415 -20.432  1.00  0.66           C  
ATOM   1183  OE1 GLU A  75       1.285  -3.412 -20.906  1.00  0.66           O  
ATOM   1184  OE2 GLU A  75       1.728  -4.692 -19.245  1.00  0.66           O  
ATOM   1185  H   GLU A  75       5.243  -5.122 -22.605  1.00  0.66           H  
ATOM   1186  HA  GLU A  75       3.143  -6.901 -23.410  1.00  0.66           H  
ATOM   1187 1HB  GLU A  75       3.127  -3.945 -22.802  1.00  0.66           H  
ATOM   1188 2HB  GLU A  75       1.680  -4.843 -23.221  1.00  0.66           H  
ATOM   1189 1HG  GLU A  75       2.015  -6.327 -21.310  1.00  0.66           H  
ATOM   1190 2HG  GLU A  75       3.519  -5.536 -20.911  1.00  0.66           H  
ATOM   1191  N   VAL A  76       4.210  -4.787 -25.734  1.00  0.67           N  
ATOM   1192  CA  VAL A  76       4.167  -4.590 -27.195  1.00  0.67           C  
ATOM   1193  C   VAL A  76       4.465  -5.904 -27.873  1.00  0.67           C  
ATOM   1194  O   VAL A  76       3.767  -6.335 -28.803  1.00  0.67           O  
ATOM   1195  CB  VAL A  76       5.298  -3.637 -27.687  1.00  0.67           C  
ATOM   1196  CG1 VAL A  76       5.391  -3.629 -29.148  1.00  0.67           C  
ATOM   1197  CG2 VAL A  76       5.083  -2.327 -27.248  1.00  0.67           C  
ATOM   1198  H   VAL A  76       4.831  -4.222 -25.152  1.00  0.67           H  
ATOM   1199  HA  VAL A  76       3.183  -4.225 -27.488  1.00  0.67           H  
ATOM   1200  HB  VAL A  76       6.232  -3.989 -27.330  1.00  0.67           H  
ATOM   1201 1HG1 VAL A  76       6.210  -2.979 -29.459  1.00  0.67           H  
ATOM   1202 2HG1 VAL A  76       5.583  -4.642 -29.476  1.00  0.67           H  
ATOM   1203 3HG1 VAL A  76       4.484  -3.275 -29.574  1.00  0.67           H  
ATOM   1204 1HG2 VAL A  76       5.887  -1.685 -27.589  1.00  0.67           H  
ATOM   1205 2HG2 VAL A  76       4.136  -1.979 -27.653  1.00  0.67           H  
ATOM   1206 3HG2 VAL A  76       5.056  -2.339 -26.177  1.00  0.67           H  
ATOM   1207  N   ALA A  77       5.531  -6.534 -27.397  1.00  0.69           N  
ATOM   1208  CA  ALA A  77       6.014  -7.787 -27.934  1.00  0.69           C  
ATOM   1209  C   ALA A  77       4.988  -8.910 -27.794  1.00  0.69           C  
ATOM   1210  O   ALA A  77       4.741  -9.666 -28.742  1.00  0.69           O  
ATOM   1211  CB  ALA A  77       7.293  -8.141 -27.197  1.00  0.69           C  
ATOM   1212  H   ALA A  77       6.040  -6.097 -26.623  1.00  0.69           H  
ATOM   1213  HA  ALA A  77       6.223  -7.647 -28.995  1.00  0.69           H  
ATOM   1214 1HB  ALA A  77       7.727  -9.047 -27.550  1.00  0.69           H  
ATOM   1215 2HB  ALA A  77       8.005  -7.332 -27.318  1.00  0.69           H  
ATOM   1216 3HB  ALA A  77       7.077  -8.262 -26.150  1.00  0.69           H  
ATOM   1217  N   SER A  78       4.349  -8.980 -26.628  1.00  0.70           N  
ATOM   1218  CA  SER A  78       3.381 -10.020 -26.351  1.00  0.70           C  
ATOM   1219  C   SER A  78       2.128  -9.834 -27.178  1.00  0.70           C  
ATOM   1220  O   SER A  78       1.655 -10.778 -27.806  1.00  0.70           O  
ATOM   1221  CB  SER A  78       3.040 -10.006 -24.879  1.00  0.70           C  
ATOM   1222  OG  SER A  78       4.171 -10.316 -24.113  1.00  0.70           O  
ATOM   1223  H   SER A  78       4.586  -8.326 -25.886  1.00  0.70           H  
ATOM   1224  HA  SER A  78       3.825 -10.983 -26.608  1.00  0.70           H  
ATOM   1225 1HB  SER A  78       2.665  -9.021 -24.602  1.00  0.70           H  
ATOM   1226 2HB  SER A  78       2.249 -10.728 -24.684  1.00  0.70           H  
ATOM   1227  HG  SER A  78       4.742  -9.513 -24.163  1.00  0.70           H  
ATOM   1228  N   LYS A  79       1.624  -8.600 -27.249  1.00  0.72           N  
ATOM   1229  CA  LYS A  79       0.419  -8.333 -28.017  1.00  0.72           C  
ATOM   1230  C   LYS A  79       0.663  -8.592 -29.487  1.00  0.72           C  
ATOM   1231  O   LYS A  79      -0.202  -9.123 -30.189  1.00  0.72           O  
ATOM   1232  CB  LYS A  79      -0.045  -6.896 -27.811  1.00  0.72           C  
ATOM   1233  CG  LYS A  79      -0.616  -6.611 -26.428  1.00  0.72           C  
ATOM   1234  CD  LYS A  79      -0.996  -5.148 -26.276  1.00  0.72           C  
ATOM   1235  CE  LYS A  79      -1.543  -4.864 -24.882  1.00  0.72           C  
ATOM   1236  NZ  LYS A  79      -1.891  -3.426 -24.701  1.00  0.72           N  
ATOM   1237  H   LYS A  79       2.060  -7.838 -26.732  1.00  0.72           H  
ATOM   1238  HA  LYS A  79      -0.366  -9.007 -27.675  1.00  0.72           H  
ATOM   1239 1HB  LYS A  79       0.805  -6.222 -27.961  1.00  0.72           H  
ATOM   1240 2HB  LYS A  79      -0.799  -6.642 -28.553  1.00  0.72           H  
ATOM   1241 1HG  LYS A  79      -1.502  -7.228 -26.272  1.00  0.72           H  
ATOM   1242 2HG  LYS A  79       0.120  -6.872 -25.671  1.00  0.72           H  
ATOM   1243 1HD  LYS A  79      -0.108  -4.533 -26.443  1.00  0.72           H  
ATOM   1244 2HD  LYS A  79      -1.746  -4.884 -27.021  1.00  0.72           H  
ATOM   1245 1HE  LYS A  79      -2.435  -5.467 -24.721  1.00  0.72           H  
ATOM   1246 2HE  LYS A  79      -0.789  -5.140 -24.142  1.00  0.72           H  
ATOM   1247 1HZ  LYS A  79      -2.245  -3.281 -23.766  1.00  0.72           H  
ATOM   1248 2HZ  LYS A  79      -1.063  -2.862 -24.837  1.00  0.72           H  
ATOM   1249 3HZ  LYS A  79      -2.596  -3.159 -25.374  1.00  0.72           H  
ATOM   1250  N   THR A  80       1.858  -8.254 -29.965  1.00  0.74           N  
ATOM   1251  CA  THR A  80       2.146  -8.464 -31.362  1.00  0.74           C  
ATOM   1252  C   THR A  80       2.065  -9.949 -31.651  1.00  0.74           C  
ATOM   1253  O   THR A  80       1.407 -10.355 -32.606  1.00  0.74           O  
ATOM   1254  CB  THR A  80       3.516  -7.878 -31.736  1.00  0.74           C  
ATOM   1255  OG1 THR A  80       3.489  -6.465 -31.469  1.00  0.74           O  
ATOM   1256  CG2 THR A  80       3.828  -8.105 -33.222  1.00  0.74           C  
ATOM   1257  H   THR A  80       2.558  -7.806 -29.372  1.00  0.74           H  
ATOM   1258  HA  THR A  80       1.388  -7.966 -31.951  1.00  0.74           H  
ATOM   1259  HB  THR A  80       4.291  -8.342 -31.124  1.00  0.74           H  
ATOM   1260  HG1 THR A  80       3.432  -6.342 -30.492  1.00  0.74           H  
ATOM   1261 1HG2 THR A  80       4.790  -7.669 -33.456  1.00  0.74           H  
ATOM   1262 2HG2 THR A  80       3.853  -9.174 -33.428  1.00  0.74           H  
ATOM   1263 3HG2 THR A  80       3.067  -7.639 -33.841  1.00  0.74           H  
ATOM   1264  N   SER A  81       2.670 -10.777 -30.796  1.00  0.75           N  
ATOM   1265  CA  SER A  81       2.593 -12.219 -31.000  1.00  0.75           C  
ATOM   1266  C   SER A  81       1.149 -12.739 -30.893  1.00  0.75           C  
ATOM   1267  O   SER A  81       0.670 -13.462 -31.768  1.00  0.75           O  
ATOM   1268  CB  SER A  81       3.453 -12.949 -29.998  1.00  0.75           C  
ATOM   1269  OG  SER A  81       3.404 -14.345 -30.227  1.00  0.75           O  
ATOM   1270  H   SER A  81       3.215 -10.405 -30.013  1.00  0.75           H  
ATOM   1271  HA  SER A  81       2.966 -12.440 -32.001  1.00  0.75           H  
ATOM   1272 1HB  SER A  81       4.470 -12.591 -30.074  1.00  0.75           H  
ATOM   1273 2HB  SER A  81       3.101 -12.726 -28.991  1.00  0.75           H  
ATOM   1274  HG  SER A  81       3.972 -14.506 -31.000  1.00  0.75           H  
ATOM   1275  N   ASP A  82       0.415 -12.299 -29.861  1.00  0.76           N  
ATOM   1276  CA  ASP A  82      -0.957 -12.762 -29.635  1.00  0.76           C  
ATOM   1277  C   ASP A  82      -1.868 -12.503 -30.833  1.00  0.76           C  
ATOM   1278  O   ASP A  82      -2.792 -13.277 -31.090  1.00  0.76           O  
ATOM   1279  CB  ASP A  82      -1.592 -12.065 -28.424  1.00  0.76           C  
ATOM   1280  CG  ASP A  82      -1.073 -12.504 -27.020  1.00  0.76           C  
ATOM   1281  OD1 ASP A  82      -0.405 -13.510 -26.900  1.00  0.76           O  
ATOM   1282  OD2 ASP A  82      -1.397 -11.802 -26.063  1.00  0.76           O  
ATOM   1283  H   ASP A  82       0.839 -11.668 -29.185  1.00  0.76           H  
ATOM   1284  HA  ASP A  82      -0.929 -13.835 -29.451  1.00  0.76           H  
ATOM   1285 1HB  ASP A  82      -1.424 -10.995 -28.525  1.00  0.76           H  
ATOM   1286 2HB  ASP A  82      -2.669 -12.219 -28.455  1.00  0.76           H  
ATOM   1287  N   VAL A  83      -1.623 -11.411 -31.548  1.00  0.77           N  
ATOM   1288  CA  VAL A  83      -2.426 -11.066 -32.705  1.00  0.77           C  
ATOM   1289  C   VAL A  83      -1.852 -11.568 -34.044  1.00  0.77           C  
ATOM   1290  O   VAL A  83      -2.575 -12.165 -34.854  1.00  0.77           O  
ATOM   1291  CB  VAL A  83      -2.576  -9.537 -32.771  1.00  0.77           C  
ATOM   1292  CG1 VAL A  83      -3.332  -9.137 -34.023  1.00  0.77           C  
ATOM   1293  CG2 VAL A  83      -3.286  -9.046 -31.531  1.00  0.77           C  
ATOM   1294  H   VAL A  83      -0.874 -10.782 -31.253  1.00  0.77           H  
ATOM   1295  HA  VAL A  83      -3.414 -11.503 -32.570  1.00  0.77           H  
ATOM   1296  HB  VAL A  83      -1.584  -9.087 -32.818  1.00  0.77           H  
ATOM   1297 1HG1 VAL A  83      -3.418  -8.053 -34.062  1.00  0.77           H  
ATOM   1298 2HG1 VAL A  83      -2.790  -9.490 -34.890  1.00  0.77           H  
ATOM   1299 3HG1 VAL A  83      -4.327  -9.580 -34.007  1.00  0.77           H  
ATOM   1300 1HG2 VAL A  83      -3.374  -7.961 -31.571  1.00  0.77           H  
ATOM   1301 2HG2 VAL A  83      -4.278  -9.492 -31.479  1.00  0.77           H  
ATOM   1302 3HG2 VAL A  83      -2.713  -9.330 -30.648  1.00  0.77           H  
ATOM   1303  N   ALA A  84      -0.575 -11.274 -34.303  1.00  0.76           N  
ATOM   1304  CA  ALA A  84       0.062 -11.545 -35.589  1.00  0.76           C  
ATOM   1305  C   ALA A  84       1.023 -12.751 -35.667  1.00  0.76           C  
ATOM   1306  O   ALA A  84       1.562 -13.050 -36.739  1.00  0.76           O  
ATOM   1307  CB  ALA A  84       0.832 -10.318 -35.979  1.00  0.76           C  
ATOM   1308  H   ALA A  84      -0.009 -10.827 -33.591  1.00  0.76           H  
ATOM   1309  HA  ALA A  84      -0.734 -11.713 -36.310  1.00  0.76           H  
ATOM   1310 1HB  ALA A  84       1.213 -10.500 -36.944  1.00  0.76           H  
ATOM   1311 2HB  ALA A  84       0.181  -9.454 -35.997  1.00  0.76           H  
ATOM   1312 3HB  ALA A  84       1.646 -10.146 -35.268  1.00  0.76           H  
ATOM   1313  N   GLY A  85       1.326 -13.401 -34.550  1.00  0.75           N  
ATOM   1314  CA  GLY A  85       2.264 -14.523 -34.540  1.00  0.75           C  
ATOM   1315  C   GLY A  85       3.718 -14.080 -34.500  1.00  0.75           C  
ATOM   1316  O   GLY A  85       4.431 -14.334 -33.529  1.00  0.75           O  
ATOM   1317  H   GLY A  85       0.898 -13.160 -33.661  1.00  0.75           H  
ATOM   1318 1HA  GLY A  85       2.055 -15.151 -33.673  1.00  0.75           H  
ATOM   1319 2HA  GLY A  85       2.101 -15.131 -35.427  1.00  0.75           H  
ATOM   1320  N   ASP A  86       4.150 -13.415 -35.565  1.00  0.73           N  
ATOM   1321  CA  ASP A  86       5.517 -12.913 -35.684  1.00  0.73           C  
ATOM   1322  C   ASP A  86       5.527 -11.383 -35.603  1.00  0.73           C  
ATOM   1323  O   ASP A  86       4.495 -10.758 -35.373  1.00  0.73           O  
ATOM   1324  CB  ASP A  86       6.170 -13.439 -36.985  1.00  0.73           C  
ATOM   1325  CG  ASP A  86       7.734 -13.509 -36.979  1.00  0.73           C  
ATOM   1326  OD1 ASP A  86       8.348 -12.805 -36.207  1.00  0.73           O  
ATOM   1327  OD2 ASP A  86       8.273 -14.255 -37.752  1.00  0.73           O  
ATOM   1328  H   ASP A  86       3.466 -13.260 -36.304  1.00  0.73           H  
ATOM   1329  HA  ASP A  86       6.101 -13.299 -34.847  1.00  0.73           H  
ATOM   1330 1HB  ASP A  86       5.786 -14.437 -37.196  1.00  0.73           H  
ATOM   1331 2HB  ASP A  86       5.866 -12.802 -37.814  1.00  0.73           H  
ATOM   1332  N   GLY A  87       6.710 -10.793 -35.790  1.00  0.70           N  
ATOM   1333  CA  GLY A  87       6.929  -9.346 -35.741  1.00  0.70           C  
ATOM   1334  C   GLY A  87       7.229  -8.875 -34.344  1.00  0.70           C  
ATOM   1335  O   GLY A  87       7.379  -7.683 -34.109  1.00  0.70           O  
ATOM   1336  H   GLY A  87       7.507 -11.399 -35.958  1.00  0.70           H  
ATOM   1337 1HA  GLY A  87       7.753  -9.083 -36.405  1.00  0.70           H  
ATOM   1338 2HA  GLY A  87       6.055  -8.811 -36.094  1.00  0.70           H  
ATOM   1339  N   THR A  88       7.351  -9.812 -33.421  1.00  0.67           N  
ATOM   1340  CA  THR A  88       7.606  -9.497 -32.028  1.00  0.67           C  
ATOM   1341  C   THR A  88       8.890  -8.716 -31.827  1.00  0.67           C  
ATOM   1342  O   THR A  88       8.903  -7.658 -31.181  1.00  0.67           O  
ATOM   1343  CB  THR A  88       7.730 -10.784 -31.231  1.00  0.67           C  
ATOM   1344  OG1 THR A  88       6.505 -11.504 -31.288  1.00  0.67           O  
ATOM   1345  CG2 THR A  88       8.051 -10.449 -29.858  1.00  0.67           C  
ATOM   1346  H   THR A  88       7.230 -10.776 -33.699  1.00  0.67           H  
ATOM   1347  HA  THR A  88       6.774  -8.904 -31.644  1.00  0.67           H  
ATOM   1348  HB  THR A  88       8.527 -11.402 -31.643  1.00  0.67           H  
ATOM   1349  HG1 THR A  88       6.338 -11.773 -32.195  1.00  0.67           H  
ATOM   1350 1HG2 THR A  88       8.148 -11.317 -29.276  1.00  0.67           H  
ATOM   1351 2HG2 THR A  88       8.984  -9.888 -29.812  1.00  0.67           H  
ATOM   1352 3HG2 THR A  88       7.245  -9.859 -29.500  1.00  0.67           H  
ATOM   1353  N   THR A  89       9.974  -9.213 -32.423  1.00  0.64           N  
ATOM   1354  CA  THR A  89      11.241  -8.531 -32.281  1.00  0.64           C  
ATOM   1355  C   THR A  89      11.139  -7.172 -32.949  1.00  0.64           C  
ATOM   1356  O   THR A  89      11.570  -6.164 -32.393  1.00  0.64           O  
ATOM   1357  CB  THR A  89      12.413  -9.326 -32.873  1.00  0.64           C  
ATOM   1358  OG1 THR A  89      12.544 -10.603 -32.201  1.00  0.64           O  
ATOM   1359  CG2 THR A  89      13.665  -8.516 -32.632  1.00  0.64           C  
ATOM   1360  H   THR A  89       9.908 -10.068 -32.957  1.00  0.64           H  
ATOM   1361  HA  THR A  89      11.442  -8.373 -31.220  1.00  0.64           H  
ATOM   1362  HB  THR A  89      12.277  -9.487 -33.942  1.00  0.64           H  
ATOM   1363  HG1 THR A  89      13.483 -10.930 -32.231  1.00  0.64           H  
ATOM   1364 1HG2 THR A  89      14.521  -9.041 -33.006  1.00  0.64           H  
ATOM   1365 2HG2 THR A  89      13.583  -7.557 -33.117  1.00  0.64           H  
ATOM   1366 3HG2 THR A  89      13.782  -8.364 -31.589  1.00  0.64           H  
ATOM   1367  N   THR A  90      10.533  -7.140 -34.135  1.00  0.61           N  
ATOM   1368  CA  THR A  90      10.411  -5.904 -34.886  1.00  0.61           C  
ATOM   1369  C   THR A  90       9.666  -4.862 -34.070  1.00  0.61           C  
ATOM   1370  O   THR A  90      10.108  -3.722 -33.972  1.00  0.61           O  
ATOM   1371  CB  THR A  90       9.659  -6.126 -36.215  1.00  0.61           C  
ATOM   1372  OG1 THR A  90      10.387  -7.046 -37.044  1.00  0.61           O  
ATOM   1373  CG2 THR A  90       9.484  -4.813 -36.938  1.00  0.61           C  
ATOM   1374  H   THR A  90      10.164  -7.995 -34.520  1.00  0.61           H  
ATOM   1375  HA  THR A  90      11.409  -5.521 -35.102  1.00  0.61           H  
ATOM   1376  HB  THR A  90       8.676  -6.540 -36.008  1.00  0.61           H  
ATOM   1377  HG1 THR A  90       9.955  -7.116 -37.901  1.00  0.61           H  
ATOM   1378 1HG2 THR A  90       8.944  -4.978 -37.868  1.00  0.61           H  
ATOM   1379 2HG2 THR A  90       8.922  -4.133 -36.308  1.00  0.61           H  
ATOM   1380 3HG2 THR A  90      10.454  -4.392 -37.153  1.00  0.61           H  
ATOM   1381  N   ALA A  91       8.548  -5.258 -33.466  1.00  0.59           N  
ATOM   1382  CA  ALA A  91       7.734  -4.353 -32.676  1.00  0.59           C  
ATOM   1383  C   ALA A  91       8.509  -3.782 -31.493  1.00  0.59           C  
ATOM   1384  O   ALA A  91       8.405  -2.591 -31.192  1.00  0.59           O  
ATOM   1385  CB  ALA A  91       6.511  -5.085 -32.189  1.00  0.59           C  
ATOM   1386  H   ALA A  91       8.235  -6.215 -33.581  1.00  0.59           H  
ATOM   1387  HA  ALA A  91       7.424  -3.533 -33.319  1.00  0.59           H  
ATOM   1388 1HB  ALA A  91       5.878  -4.408 -31.665  1.00  0.59           H  
ATOM   1389 2HB  ALA A  91       5.977  -5.482 -33.031  1.00  0.59           H  
ATOM   1390 3HB  ALA A  91       6.807  -5.910 -31.541  1.00  0.59           H  
ATOM   1391  N   THR A  92       9.329  -4.620 -30.847  1.00  0.58           N  
ATOM   1392  CA  THR A  92      10.148  -4.175 -29.722  1.00  0.58           C  
ATOM   1393  C   THR A  92      11.177  -3.150 -30.184  1.00  0.58           C  
ATOM   1394  O   THR A  92      11.365  -2.102 -29.551  1.00  0.58           O  
ATOM   1395  CB  THR A  92      10.863  -5.358 -29.060  1.00  0.58           C  
ATOM   1396  OG1 THR A  92       9.899  -6.264 -28.545  1.00  0.58           O  
ATOM   1397  CG2 THR A  92      11.775  -4.870 -27.945  1.00  0.58           C  
ATOM   1398  H   THR A  92       9.364  -5.604 -31.125  1.00  0.58           H  
ATOM   1399  HA  THR A  92       9.498  -3.705 -28.986  1.00  0.58           H  
ATOM   1400  HB  THR A  92      11.450  -5.875 -29.813  1.00  0.58           H  
ATOM   1401  HG1 THR A  92       9.395  -6.632 -29.294  1.00  0.58           H  
ATOM   1402 1HG2 THR A  92      12.280  -5.695 -27.465  1.00  0.58           H  
ATOM   1403 2HG2 THR A  92      12.502  -4.187 -28.372  1.00  0.58           H  
ATOM   1404 3HG2 THR A  92      11.218  -4.374 -27.230  1.00  0.58           H  
ATOM   1405  N   VAL A  93      11.821  -3.449 -31.312  1.00  0.57           N  
ATOM   1406  CA  VAL A  93      12.817  -2.575 -31.907  1.00  0.57           C  
ATOM   1407  C   VAL A  93      12.193  -1.244 -32.295  1.00  0.57           C  
ATOM   1408  O   VAL A  93      12.757  -0.182 -32.010  1.00  0.57           O  
ATOM   1409  CB  VAL A  93      13.449  -3.279 -33.128  1.00  0.57           C  
ATOM   1410  CG1 VAL A  93      14.323  -2.326 -33.929  1.00  0.57           C  
ATOM   1411  CG2 VAL A  93      14.283  -4.447 -32.611  1.00  0.57           C  
ATOM   1412  H   VAL A  93      11.613  -4.337 -31.772  1.00  0.57           H  
ATOM   1413  HA  VAL A  93      13.600  -2.393 -31.171  1.00  0.57           H  
ATOM   1414  HB  VAL A  93      12.663  -3.645 -33.785  1.00  0.57           H  
ATOM   1415 1HG1 VAL A  93      14.753  -2.859 -34.778  1.00  0.57           H  
ATOM   1416 2HG1 VAL A  93      13.714  -1.495 -34.295  1.00  0.57           H  
ATOM   1417 3HG1 VAL A  93      15.116  -1.943 -33.303  1.00  0.57           H  
ATOM   1418 1HG2 VAL A  93      14.743  -4.979 -33.441  1.00  0.57           H  
ATOM   1419 2HG2 VAL A  93      15.028  -4.049 -31.967  1.00  0.57           H  
ATOM   1420 3HG2 VAL A  93      13.668  -5.128 -32.047  1.00  0.57           H  
ATOM   1421  N   LEU A  94      11.014  -1.297 -32.915  1.00  0.56           N  
ATOM   1422  CA  LEU A  94      10.313  -0.089 -33.284  1.00  0.56           C  
ATOM   1423  C   LEU A  94       9.903   0.707 -32.048  1.00  0.56           C  
ATOM   1424  O   LEU A  94      10.100   1.915 -32.013  1.00  0.56           O  
ATOM   1425  CB  LEU A  94       9.044  -0.432 -34.082  1.00  0.56           C  
ATOM   1426  CG  LEU A  94       9.192  -0.977 -35.480  1.00  0.56           C  
ATOM   1427  CD1 LEU A  94       7.802  -1.424 -35.989  1.00  0.56           C  
ATOM   1428  CD2 LEU A  94       9.771   0.080 -36.328  1.00  0.56           C  
ATOM   1429  H   LEU A  94      10.603  -2.199 -33.137  1.00  0.56           H  
ATOM   1430  HA  LEU A  94      10.972   0.522 -33.897  1.00  0.56           H  
ATOM   1431 1HB  LEU A  94       8.505  -1.186 -33.520  1.00  0.56           H  
ATOM   1432 2HB  LEU A  94       8.422   0.459 -34.141  1.00  0.56           H  
ATOM   1433  HG  LEU A  94       9.855  -1.833 -35.480  1.00  0.56           H  
ATOM   1434 1HD1 LEU A  94       7.885  -1.817 -36.998  1.00  0.56           H  
ATOM   1435 2HD1 LEU A  94       7.404  -2.195 -35.333  1.00  0.56           H  
ATOM   1436 3HD1 LEU A  94       7.132  -0.572 -35.990  1.00  0.56           H  
ATOM   1437 1HD2 LEU A  94       9.898  -0.284 -37.338  1.00  0.56           H  
ATOM   1438 2HD2 LEU A  94       9.117   0.951 -36.335  1.00  0.56           H  
ATOM   1439 3HD2 LEU A  94      10.740   0.351 -35.917  1.00  0.56           H  
ATOM   1440  N   ALA A  95       9.402   0.039 -30.995  1.00  0.56           N  
ATOM   1441  CA  ALA A  95       8.953   0.755 -29.797  1.00  0.56           C  
ATOM   1442  C   ALA A  95      10.096   1.536 -29.189  1.00  0.56           C  
ATOM   1443  O   ALA A  95       9.938   2.685 -28.761  1.00  0.56           O  
ATOM   1444  CB  ALA A  95       8.399  -0.220 -28.770  1.00  0.56           C  
ATOM   1445  H   ALA A  95       9.269  -0.969 -31.045  1.00  0.56           H  
ATOM   1446  HA  ALA A  95       8.171   1.456 -30.089  1.00  0.56           H  
ATOM   1447 1HB  ALA A  95       8.052   0.327 -27.897  1.00  0.56           H  
ATOM   1448 2HB  ALA A  95       7.578  -0.771 -29.202  1.00  0.56           H  
ATOM   1449 3HB  ALA A  95       9.182  -0.919 -28.478  1.00  0.56           H  
ATOM   1450  N   GLN A  96      11.276   0.924 -29.198  1.00  0.56           N  
ATOM   1451  CA  GLN A  96      12.460   1.563 -28.674  1.00  0.56           C  
ATOM   1452  C   GLN A  96      12.874   2.735 -29.528  1.00  0.56           C  
ATOM   1453  O   GLN A  96      13.106   3.829 -29.016  1.00  0.56           O  
ATOM   1454  CB  GLN A  96      13.578   0.538 -28.555  1.00  0.56           C  
ATOM   1455  CG  GLN A  96      14.883   1.044 -27.916  1.00  0.56           C  
ATOM   1456  CD  GLN A  96      15.901   1.623 -28.900  1.00  0.56           C  
ATOM   1457  OE1 GLN A  96      16.027   1.198 -30.072  1.00  0.56           O  
ATOM   1458  NE2 GLN A  96      16.671   2.583 -28.407  1.00  0.56           N  
ATOM   1459  H   GLN A  96      11.343  -0.034 -29.550  1.00  0.56           H  
ATOM   1460  HA  GLN A  96      12.234   1.947 -27.688  1.00  0.56           H  
ATOM   1461 1HB  GLN A  96      13.209  -0.285 -27.961  1.00  0.56           H  
ATOM   1462 2HB  GLN A  96      13.809   0.139 -29.544  1.00  0.56           H  
ATOM   1463 1HG  GLN A  96      14.634   1.846 -27.216  1.00  0.56           H  
ATOM   1464 2HG  GLN A  96      15.350   0.248 -27.378  1.00  0.56           H  
ATOM   1465 1HE2 GLN A  96      17.374   3.014 -28.966  1.00  0.56           H  
ATOM   1466 2HE2 GLN A  96      16.562   2.862 -27.419  1.00  0.56           H  
ATOM   1467  N   ALA A  97      12.945   2.533 -30.837  1.00  0.56           N  
ATOM   1468  CA  ALA A  97      13.353   3.603 -31.728  1.00  0.56           C  
ATOM   1469  C   ALA A  97      12.411   4.807 -31.653  1.00  0.56           C  
ATOM   1470  O   ALA A  97      12.861   5.959 -31.673  1.00  0.56           O  
ATOM   1471  CB  ALA A  97      13.400   3.079 -33.141  1.00  0.56           C  
ATOM   1472  H   ALA A  97      12.740   1.610 -31.224  1.00  0.56           H  
ATOM   1473  HA  ALA A  97      14.348   3.928 -31.429  1.00  0.56           H  
ATOM   1474 1HB  ALA A  97      13.738   3.864 -33.812  1.00  0.56           H  
ATOM   1475 2HB  ALA A  97      14.090   2.236 -33.190  1.00  0.56           H  
ATOM   1476 3HB  ALA A  97      12.405   2.747 -33.435  1.00  0.56           H  
ATOM   1477  N   ILE A  98      11.104   4.545 -31.524  1.00  0.56           N  
ATOM   1478  CA  ILE A  98      10.108   5.609 -31.468  1.00  0.56           C  
ATOM   1479  C   ILE A  98      10.273   6.371 -30.164  1.00  0.56           C  
ATOM   1480  O   ILE A  98      10.289   7.604 -30.153  1.00  0.56           O  
ATOM   1481  CB  ILE A  98       8.673   5.054 -31.523  1.00  0.56           C  
ATOM   1482  CG1 ILE A  98       8.425   4.405 -32.819  1.00  0.56           C  
ATOM   1483  CG2 ILE A  98       7.664   6.199 -31.395  1.00  0.56           C  
ATOM   1484  CD1 ILE A  98       7.168   3.593 -32.861  1.00  0.56           C  
ATOM   1485  H   ILE A  98      10.789   3.574 -31.509  1.00  0.56           H  
ATOM   1486  HA  ILE A  98      10.270   6.285 -32.303  1.00  0.56           H  
ATOM   1487  HB  ILE A  98       8.547   4.317 -30.739  1.00  0.56           H  
ATOM   1488 1HG1 ILE A  98       8.396   5.157 -33.567  1.00  0.56           H  
ATOM   1489 2HG1 ILE A  98       9.240   3.774 -33.031  1.00  0.56           H  
ATOM   1490 1HG2 ILE A  98       6.655   5.799 -31.445  1.00  0.56           H  
ATOM   1491 2HG2 ILE A  98       7.808   6.726 -30.462  1.00  0.56           H  
ATOM   1492 3HG2 ILE A  98       7.793   6.879 -32.196  1.00  0.56           H  
ATOM   1493 1HD1 ILE A  98       7.057   3.136 -33.844  1.00  0.56           H  
ATOM   1494 2HD1 ILE A  98       7.216   2.813 -32.100  1.00  0.56           H  
ATOM   1495 3HD1 ILE A  98       6.332   4.240 -32.670  1.00  0.56           H  
ATOM   1496  N   PHE A  99      10.414   5.630 -29.058  1.00  0.56           N  
ATOM   1497  CA  PHE A  99      10.563   6.232 -27.746  1.00  0.56           C  
ATOM   1498  C   PHE A  99      11.847   7.043 -27.667  1.00  0.56           C  
ATOM   1499  O   PHE A  99      11.846   8.159 -27.156  1.00  0.56           O  
ATOM   1500  CB  PHE A  99      10.529   5.172 -26.642  1.00  0.56           C  
ATOM   1501  CG  PHE A  99      10.556   5.799 -25.255  1.00  0.56           C  
ATOM   1502  CD1 PHE A  99       9.997   7.049 -25.060  1.00  0.56           C  
ATOM   1503  CD2 PHE A  99      11.062   5.148 -24.160  1.00  0.56           C  
ATOM   1504  CE1 PHE A  99       9.978   7.652 -23.810  1.00  0.56           C  
ATOM   1505  CE2 PHE A  99      11.016   5.748 -22.917  1.00  0.56           C  
ATOM   1506  CZ  PHE A  99      10.494   6.997 -22.746  1.00  0.56           C  
ATOM   1507  H   PHE A  99      10.396   4.610 -29.119  1.00  0.56           H  
ATOM   1508  HA  PHE A  99       9.723   6.908 -27.586  1.00  0.56           H  
ATOM   1509 1HB  PHE A  99       9.637   4.574 -26.756  1.00  0.56           H  
ATOM   1510 2HB  PHE A  99      11.388   4.505 -26.745  1.00  0.56           H  
ATOM   1511  HD1 PHE A  99       9.580   7.553 -25.913  1.00  0.56           H  
ATOM   1512  HD2 PHE A  99      11.484   4.150 -24.279  1.00  0.56           H  
ATOM   1513  HE1 PHE A  99       9.547   8.637 -23.673  1.00  0.56           H  
ATOM   1514  HE2 PHE A  99      11.387   5.234 -22.073  1.00  0.56           H  
ATOM   1515  HZ  PHE A  99      10.480   7.454 -21.756  1.00  0.56           H  
ATOM   1516  N   ASN A 100      12.951   6.495 -28.171  1.00  0.56           N  
ATOM   1517  CA  ASN A 100      14.227   7.198 -28.152  1.00  0.56           C  
ATOM   1518  C   ASN A 100      14.154   8.539 -28.860  1.00  0.56           C  
ATOM   1519  O   ASN A 100      14.486   9.578 -28.269  1.00  0.56           O  
ATOM   1520  CB  ASN A 100      15.306   6.333 -28.787  1.00  0.56           C  
ATOM   1521  CG  ASN A 100      16.646   7.021 -28.918  1.00  0.56           C  
ATOM   1522  OD1 ASN A 100      17.264   7.452 -27.942  1.00  0.56           O  
ATOM   1523  ND2 ASN A 100      17.118   7.118 -30.134  1.00  0.56           N  
ATOM   1524  H   ASN A 100      12.909   5.567 -28.579  1.00  0.56           H  
ATOM   1525  HA  ASN A 100      14.490   7.394 -27.114  1.00  0.56           H  
ATOM   1526 1HB  ASN A 100      15.431   5.422 -28.197  1.00  0.56           H  
ATOM   1527 2HB  ASN A 100      14.973   6.024 -29.781  1.00  0.56           H  
ATOM   1528 1HD2 ASN A 100      17.998   7.566 -30.302  1.00  0.56           H  
ATOM   1529 2HD2 ASN A 100      16.596   6.748 -30.902  1.00  0.56           H  
ATOM   1530  N   GLU A 101      13.687   8.543 -30.107  1.00  0.57           N  
ATOM   1531  CA  GLU A 101      13.616   9.805 -30.817  1.00  0.57           C  
ATOM   1532  C   GLU A 101      12.575  10.740 -30.208  1.00  0.57           C  
ATOM   1533  O   GLU A 101      12.798  11.953 -30.131  1.00  0.57           O  
ATOM   1534  CB  GLU A 101      13.355   9.568 -32.295  1.00  0.57           C  
ATOM   1535  CG  GLU A 101      14.523   8.975 -33.058  1.00  0.57           C  
ATOM   1536  CD  GLU A 101      15.724   9.891 -33.037  1.00  0.57           C  
ATOM   1537  OE1 GLU A 101      15.555  11.058 -33.325  1.00  0.57           O  
ATOM   1538  OE2 GLU A 101      16.805   9.433 -32.750  1.00  0.57           O  
ATOM   1539  H   GLU A 101      13.394   7.676 -30.566  1.00  0.57           H  
ATOM   1540  HA  GLU A 101      14.587  10.291 -30.730  1.00  0.57           H  
ATOM   1541 1HB  GLU A 101      12.518   8.891 -32.404  1.00  0.57           H  
ATOM   1542 2HB  GLU A 101      13.099  10.506 -32.774  1.00  0.57           H  
ATOM   1543 1HG  GLU A 101      14.791   8.018 -32.602  1.00  0.57           H  
ATOM   1544 2HG  GLU A 101      14.220   8.788 -34.090  1.00  0.57           H  
ATOM   1545  N   GLY A 102      11.457  10.193 -29.738  1.00  0.57           N  
ATOM   1546  CA  GLY A 102      10.455  11.022 -29.109  1.00  0.57           C  
ATOM   1547  C   GLY A 102      10.980  11.653 -27.837  1.00  0.57           C  
ATOM   1548  O   GLY A 102      10.705  12.821 -27.571  1.00  0.57           O  
ATOM   1549  H   GLY A 102      11.280   9.193 -29.826  1.00  0.57           H  
ATOM   1550 1HA  GLY A 102      10.176  11.822 -29.776  1.00  0.57           H  
ATOM   1551 2HA  GLY A 102       9.565  10.433 -28.922  1.00  0.57           H  
ATOM   1552  N   LEU A 103      11.763  10.912 -27.055  1.00  0.58           N  
ATOM   1553  CA  LEU A 103      12.260  11.471 -25.818  1.00  0.58           C  
ATOM   1554  C   LEU A 103      13.225  12.591 -26.156  1.00  0.58           C  
ATOM   1555  O   LEU A 103      13.228  13.626 -25.493  1.00  0.58           O  
ATOM   1556  CB  LEU A 103      12.894  10.418 -24.901  1.00  0.58           C  
ATOM   1557  CG  LEU A 103      13.272  10.981 -23.520  1.00  0.58           C  
ATOM   1558  CD1 LEU A 103      12.038  11.556 -22.939  1.00  0.58           C  
ATOM   1559  CD2 LEU A 103      13.794   9.877 -22.584  1.00  0.58           C  
ATOM   1560  H   LEU A 103      11.975   9.947 -27.294  1.00  0.58           H  
ATOM   1561  HA  LEU A 103      11.421  11.901 -25.280  1.00  0.58           H  
ATOM   1562 1HB  LEU A 103      12.190   9.598 -24.763  1.00  0.58           H  
ATOM   1563 2HB  LEU A 103      13.793  10.023 -25.383  1.00  0.58           H  
ATOM   1564  HG  LEU A 103      14.020  11.771 -23.620  1.00  0.58           H  
ATOM   1565 1HD1 LEU A 103      12.273  11.972 -21.957  1.00  0.58           H  
ATOM   1566 2HD1 LEU A 103      11.661  12.339 -23.581  1.00  0.58           H  
ATOM   1567 3HD1 LEU A 103      11.303  10.764 -22.854  1.00  0.58           H  
ATOM   1568 1HD2 LEU A 103      14.017  10.314 -21.602  1.00  0.58           H  
ATOM   1569 2HD2 LEU A 103      13.041   9.093 -22.472  1.00  0.58           H  
ATOM   1570 3HD2 LEU A 103      14.688   9.468 -22.996  1.00  0.58           H  
ATOM   1571  N   ARG A 104      14.050  12.400 -27.192  1.00  0.59           N  
ATOM   1572  CA  ARG A 104      14.964  13.456 -27.611  1.00  0.59           C  
ATOM   1573  C   ARG A 104      14.147  14.715 -27.951  1.00  0.59           C  
ATOM   1574  O   ARG A 104      14.482  15.833 -27.529  1.00  0.59           O  
ATOM   1575  CB  ARG A 104      15.795  13.001 -28.814  1.00  0.59           C  
ATOM   1576  CG  ARG A 104      16.847  13.999 -29.303  1.00  0.59           C  
ATOM   1577  CD  ARG A 104      17.646  13.479 -30.487  1.00  0.59           C  
ATOM   1578  NE  ARG A 104      16.857  13.330 -31.720  1.00  0.59           N  
ATOM   1579  CZ  ARG A 104      16.523  14.333 -32.548  1.00  0.59           C  
ATOM   1580  NH1 ARG A 104      16.878  15.578 -32.295  1.00  0.59           N  
ATOM   1581  NH2 ARG A 104      15.836  14.035 -33.625  1.00  0.59           N  
ATOM   1582  H   ARG A 104      14.044  11.509 -27.692  1.00  0.59           H  
ATOM   1583  HA  ARG A 104      15.638  13.684 -26.788  1.00  0.59           H  
ATOM   1584 1HB  ARG A 104      16.298  12.064 -28.575  1.00  0.59           H  
ATOM   1585 2HB  ARG A 104      15.134  12.800 -29.654  1.00  0.59           H  
ATOM   1586 1HG  ARG A 104      16.348  14.921 -29.608  1.00  0.59           H  
ATOM   1587 2HG  ARG A 104      17.542  14.218 -28.491  1.00  0.59           H  
ATOM   1588 1HD  ARG A 104      18.466  14.162 -30.693  1.00  0.59           H  
ATOM   1589 2HD  ARG A 104      18.050  12.499 -30.233  1.00  0.59           H  
ATOM   1590  HE  ARG A 104      16.543  12.388 -32.013  1.00  0.59           H  
ATOM   1591 1HH1 ARG A 104      17.408  15.792 -31.461  1.00  0.59           H  
ATOM   1592 2HH1 ARG A 104      16.619  16.317 -32.932  1.00  0.59           H  
ATOM   1593 1HH2 ARG A 104      15.594  13.044 -33.776  1.00  0.59           H  
ATOM   1594 2HH2 ARG A 104      15.561  14.749 -34.280  1.00  0.59           H  
ATOM   1595  N   ALA A 105      13.054  14.531 -28.705  1.00  0.61           N  
ATOM   1596  CA  ALA A 105      12.193  15.644 -29.080  1.00  0.61           C  
ATOM   1597  C   ALA A 105      11.607  16.348 -27.851  1.00  0.61           C  
ATOM   1598  O   ALA A 105      11.585  17.585 -27.799  1.00  0.61           O  
ATOM   1599  CB  ALA A 105      11.077  15.139 -29.972  1.00  0.61           C  
ATOM   1600  H   ALA A 105      12.828  13.592 -29.041  1.00  0.61           H  
ATOM   1601  HA  ALA A 105      12.794  16.368 -29.630  1.00  0.61           H  
ATOM   1602 1HB  ALA A 105      10.446  15.961 -30.268  1.00  0.61           H  
ATOM   1603 2HB  ALA A 105      11.503  14.663 -30.854  1.00  0.61           H  
ATOM   1604 3HB  ALA A 105      10.487  14.419 -29.432  1.00  0.61           H  
ATOM   1605  N   ILE A 106      11.209  15.572 -26.836  1.00  0.63           N  
ATOM   1606  CA  ILE A 106      10.656  16.141 -25.607  1.00  0.63           C  
ATOM   1607  C   ILE A 106      11.728  16.915 -24.860  1.00  0.63           C  
ATOM   1608  O   ILE A 106      11.510  18.042 -24.417  1.00  0.63           O  
ATOM   1609  CB  ILE A 106      10.096  15.057 -24.672  1.00  0.63           C  
ATOM   1610  CG1 ILE A 106       8.901  14.414 -25.287  1.00  0.63           C  
ATOM   1611  CG2 ILE A 106       9.730  15.651 -23.332  1.00  0.63           C  
ATOM   1612  CD1 ILE A 106       8.440  13.178 -24.564  1.00  0.63           C  
ATOM   1613  H   ILE A 106      11.247  14.558 -26.944  1.00  0.63           H  
ATOM   1614  HA  ILE A 106       9.850  16.825 -25.869  1.00  0.63           H  
ATOM   1615  HB  ILE A 106      10.845  14.290 -24.534  1.00  0.63           H  
ATOM   1616 1HG1 ILE A 106       8.100  15.142 -25.322  1.00  0.63           H  
ATOM   1617 2HG1 ILE A 106       9.146  14.135 -26.289  1.00  0.63           H  
ATOM   1618 1HG2 ILE A 106       9.343  14.868 -22.690  1.00  0.63           H  
ATOM   1619 2HG2 ILE A 106      10.614  16.095 -22.876  1.00  0.63           H  
ATOM   1620 3HG2 ILE A 106       8.966  16.420 -23.474  1.00  0.63           H  
ATOM   1621 1HD1 ILE A 106       7.575  12.775 -25.073  1.00  0.63           H  
ATOM   1622 2HD1 ILE A 106       9.233  12.442 -24.555  1.00  0.63           H  
ATOM   1623 3HD1 ILE A 106       8.169  13.423 -23.540  1.00  0.63           H  
ATOM   1624  N   ALA A 107      12.910  16.316 -24.745  1.00  0.64           N  
ATOM   1625  CA  ALA A 107      14.053  16.909 -24.064  1.00  0.64           C  
ATOM   1626  C   ALA A 107      14.440  18.235 -24.713  1.00  0.64           C  
ATOM   1627  O   ALA A 107      14.898  19.160 -24.039  1.00  0.64           O  
ATOM   1628  CB  ALA A 107      15.226  15.945 -24.088  1.00  0.64           C  
ATOM   1629  H   ALA A 107      13.022  15.385 -25.135  1.00  0.64           H  
ATOM   1630  HA  ALA A 107      13.770  17.102 -23.030  1.00  0.64           H  
ATOM   1631 1HB  ALA A 107      16.068  16.382 -23.557  1.00  0.64           H  
ATOM   1632 2HB  ALA A 107      14.933  15.008 -23.606  1.00  0.64           H  
ATOM   1633 3HB  ALA A 107      15.507  15.749 -25.120  1.00  0.64           H  
ATOM   1634  N   SER A 108      14.204  18.333 -26.022  1.00  0.65           N  
ATOM   1635  CA  SER A 108      14.509  19.509 -26.817  1.00  0.65           C  
ATOM   1636  C   SER A 108      13.439  20.610 -26.678  1.00  0.65           C  
ATOM   1637  O   SER A 108      13.608  21.705 -27.220  1.00  0.65           O  
ATOM   1638  CB  SER A 108      14.633  19.107 -28.273  1.00  0.65           C  
ATOM   1639  OG  SER A 108      15.685  18.190 -28.452  1.00  0.65           O  
ATOM   1640  H   SER A 108      13.853  17.511 -26.513  1.00  0.65           H  
ATOM   1641  HA  SER A 108      15.463  19.911 -26.478  1.00  0.65           H  
ATOM   1642 1HB  SER A 108      13.703  18.666 -28.612  1.00  0.65           H  
ATOM   1643 2HB  SER A 108      14.813  19.993 -28.875  1.00  0.65           H  
ATOM   1644  HG  SER A 108      15.369  17.346 -28.046  1.00  0.65           H  
ATOM   1645  N   GLY A 109      12.338  20.321 -25.968  1.00  0.66           N  
ATOM   1646  CA  GLY A 109      11.259  21.281 -25.747  1.00  0.66           C  
ATOM   1647  C   GLY A 109       9.919  20.995 -26.446  1.00  0.66           C  
ATOM   1648  O   GLY A 109       8.984  21.786 -26.303  1.00  0.66           O  
ATOM   1649  H   GLY A 109      12.241  19.409 -25.529  1.00  0.66           H  
ATOM   1650 1HA  GLY A 109      11.080  21.337 -24.674  1.00  0.66           H  
ATOM   1651 2HA  GLY A 109      11.606  22.268 -26.044  1.00  0.66           H  
ATOM   1652  N   ALA A 110       9.811  19.905 -27.215  1.00  0.66           N  
ATOM   1653  CA  ALA A 110       8.550  19.571 -27.899  1.00  0.66           C  
ATOM   1654  C   ALA A 110       7.490  19.115 -26.899  1.00  0.66           C  
ATOM   1655  O   ALA A 110       7.825  18.531 -25.868  1.00  0.66           O  
ATOM   1656  CB  ALA A 110       8.786  18.500 -28.930  1.00  0.66           C  
ATOM   1657  H   ALA A 110      10.596  19.262 -27.317  1.00  0.66           H  
ATOM   1658  HA  ALA A 110       8.178  20.467 -28.401  1.00  0.66           H  
ATOM   1659 1HB  ALA A 110       7.852  18.271 -29.445  1.00  0.66           H  
ATOM   1660 2HB  ALA A 110       9.523  18.848 -29.646  1.00  0.66           H  
ATOM   1661 3HB  ALA A 110       9.150  17.641 -28.433  1.00  0.66           H  
ATOM   1662  N   ASN A 111       6.214  19.369 -27.199  1.00  0.65           N  
ATOM   1663  CA  ASN A 111       5.111  18.935 -26.339  1.00  0.65           C  
ATOM   1664  C   ASN A 111       4.752  17.455 -26.596  1.00  0.65           C  
ATOM   1665  O   ASN A 111       4.294  17.130 -27.697  1.00  0.65           O  
ATOM   1666  CB  ASN A 111       3.890  19.812 -26.553  1.00  0.65           C  
ATOM   1667  CG  ASN A 111       2.740  19.545 -25.558  1.00  0.65           C  
ATOM   1668  OD1 ASN A 111       2.465  18.427 -25.077  1.00  0.65           O  
ATOM   1669  ND2 ASN A 111       2.041  20.611 -25.243  1.00  0.65           N  
ATOM   1670  H   ASN A 111       5.992  19.886 -28.058  1.00  0.65           H  
ATOM   1671  HA  ASN A 111       5.423  19.082 -25.314  1.00  0.65           H  
ATOM   1672 1HB  ASN A 111       4.184  20.859 -26.478  1.00  0.65           H  
ATOM   1673 2HB  ASN A 111       3.512  19.659 -27.570  1.00  0.65           H  
ATOM   1674 1HD2 ASN A 111       1.272  20.538 -24.609  1.00  0.65           H  
ATOM   1675 2HD2 ASN A 111       2.277  21.498 -25.645  1.00  0.65           H  
ATOM   1676  N   PRO A 112       4.910  16.536 -25.613  1.00  0.64           N  
ATOM   1677  CA  PRO A 112       4.623  15.108 -25.714  1.00  0.64           C  
ATOM   1678  C   PRO A 112       3.246  14.807 -26.303  1.00  0.64           C  
ATOM   1679  O   PRO A 112       3.048  13.784 -26.961  1.00  0.64           O  
ATOM   1680  CB  PRO A 112       4.638  14.685 -24.250  1.00  0.64           C  
ATOM   1681  CG  PRO A 112       5.597  15.616 -23.584  1.00  0.64           C  
ATOM   1682  CD  PRO A 112       5.391  16.940 -24.262  1.00  0.64           C  
ATOM   1683  HA  PRO A 112       5.412  14.600 -26.273  1.00  0.64           H  
ATOM   1684 1HB  PRO A 112       3.626  14.742 -23.827  1.00  0.64           H  
ATOM   1685 2HB  PRO A 112       4.953  13.643 -24.181  1.00  0.64           H  
ATOM   1686 1HG  PRO A 112       5.364  15.665 -22.509  1.00  0.64           H  
ATOM   1687 2HG  PRO A 112       6.607  15.247 -23.652  1.00  0.64           H  
ATOM   1688 1HD  PRO A 112       4.635  17.537 -23.730  1.00  0.64           H  
ATOM   1689 2HD  PRO A 112       6.368  17.428 -24.307  1.00  0.64           H  
ATOM   1690  N   MET A 113       2.276  15.691 -26.047  1.00  0.63           N  
ATOM   1691  CA  MET A 113       0.914  15.518 -26.547  1.00  0.63           C  
ATOM   1692  C   MET A 113       0.879  15.524 -28.062  1.00  0.63           C  
ATOM   1693  O   MET A 113       0.188  14.717 -28.692  1.00  0.63           O  
ATOM   1694  CB  MET A 113       0.022  16.617 -26.019  1.00  0.63           C  
ATOM   1695  CG  MET A 113      -1.396  16.557 -26.479  1.00  0.63           C  
ATOM   1696  SD  MET A 113      -2.316  17.965 -25.895  1.00  0.63           S  
ATOM   1697  CE  MET A 113      -1.480  19.224 -26.853  1.00  0.63           C  
ATOM   1698  H   MET A 113       2.478  16.542 -25.525  1.00  0.63           H  
ATOM   1699  HA  MET A 113       0.540  14.553 -26.207  1.00  0.63           H  
ATOM   1700 1HB  MET A 113       0.039  16.616 -24.931  1.00  0.63           H  
ATOM   1701 2HB  MET A 113       0.411  17.578 -26.353  1.00  0.63           H  
ATOM   1702 1HG  MET A 113      -1.419  16.553 -27.569  1.00  0.63           H  
ATOM   1703 2HG  MET A 113      -1.873  15.648 -26.115  1.00  0.63           H  
ATOM   1704 1HE  MET A 113      -1.911  20.198 -26.636  1.00  0.63           H  
ATOM   1705 2HE  MET A 113      -0.416  19.233 -26.601  1.00  0.63           H  
ATOM   1706 3HE  MET A 113      -1.582  19.011 -27.918  1.00  0.63           H  
ATOM   1707  N   ASP A 114       1.606  16.469 -28.648  1.00  0.61           N  
ATOM   1708  CA  ASP A 114       1.609  16.644 -30.080  1.00  0.61           C  
ATOM   1709  C   ASP A 114       2.570  15.664 -30.702  1.00  0.61           C  
ATOM   1710  O   ASP A 114       2.323  15.178 -31.804  1.00  0.61           O  
ATOM   1711  CB  ASP A 114       1.911  18.087 -30.458  1.00  0.61           C  
ATOM   1712  CG  ASP A 114       0.778  19.082 -30.143  1.00  0.61           C  
ATOM   1713  OD1 ASP A 114      -0.274  19.006 -30.790  1.00  0.61           O  
ATOM   1714  OD2 ASP A 114       0.961  19.910 -29.287  1.00  0.61           O  
ATOM   1715  H   ASP A 114       2.222  17.051 -28.085  1.00  0.61           H  
ATOM   1716  HA  ASP A 114       0.614  16.422 -30.453  1.00  0.61           H  
ATOM   1717 1HB  ASP A 114       2.775  18.403 -29.874  1.00  0.61           H  
ATOM   1718 2HB  ASP A 114       2.179  18.151 -31.497  1.00  0.61           H  
ATOM   1719  N   ILE A 115       3.631  15.300 -29.984  1.00  0.60           N  
ATOM   1720  CA  ILE A 115       4.513  14.301 -30.558  1.00  0.60           C  
ATOM   1721  C   ILE A 115       3.699  13.025 -30.741  1.00  0.60           C  
ATOM   1722  O   ILE A 115       3.723  12.410 -31.811  1.00  0.60           O  
ATOM   1723  CB  ILE A 115       5.723  13.981 -29.678  1.00  0.60           C  
ATOM   1724  CG1 ILE A 115       6.672  15.133 -29.570  1.00  0.60           C  
ATOM   1725  CG2 ILE A 115       6.442  12.790 -30.249  1.00  0.60           C  
ATOM   1726  CD1 ILE A 115       7.678  14.874 -28.499  1.00  0.60           C  
ATOM   1727  H   ILE A 115       3.823  15.729 -29.077  1.00  0.60           H  
ATOM   1728  HA  ILE A 115       4.861  14.645 -31.534  1.00  0.60           H  
ATOM   1729  HB  ILE A 115       5.380  13.744 -28.670  1.00  0.60           H  
ATOM   1730 1HG1 ILE A 115       7.188  15.273 -30.523  1.00  0.60           H  
ATOM   1731 2HG1 ILE A 115       6.123  16.049 -29.333  1.00  0.60           H  
ATOM   1732 1HG2 ILE A 115       7.298  12.537 -29.623  1.00  0.60           H  
ATOM   1733 2HG2 ILE A 115       5.764  11.946 -30.297  1.00  0.60           H  
ATOM   1734 3HG2 ILE A 115       6.774  13.046 -31.239  1.00  0.60           H  
ATOM   1735 1HD1 ILE A 115       8.355  15.681 -28.418  1.00  0.60           H  
ATOM   1736 2HD1 ILE A 115       7.168  14.751 -27.569  1.00  0.60           H  
ATOM   1737 3HD1 ILE A 115       8.236  13.965 -28.727  1.00  0.60           H  
ATOM   1738  N   LYS A 116       2.939  12.646 -29.698  1.00  0.60           N  
ATOM   1739  CA  LYS A 116       2.083  11.470 -29.768  1.00  0.60           C  
ATOM   1740  C   LYS A 116       1.055  11.581 -30.891  1.00  0.60           C  
ATOM   1741  O   LYS A 116       0.874  10.631 -31.647  1.00  0.60           O  
ATOM   1742  CB  LYS A 116       1.368  11.210 -28.447  1.00  0.60           C  
ATOM   1743  CG  LYS A 116       0.472   9.954 -28.503  1.00  0.60           C  
ATOM   1744  CD  LYS A 116      -0.192   9.661 -27.172  1.00  0.60           C  
ATOM   1745  CE  LYS A 116      -0.998   8.341 -27.202  1.00  0.60           C  
ATOM   1746  NZ  LYS A 116      -2.233   8.393 -28.100  1.00  0.60           N  
ATOM   1747  H   LYS A 116       2.959  13.180 -28.829  1.00  0.60           H  
ATOM   1748  HA  LYS A 116       2.710  10.607 -29.979  1.00  0.60           H  
ATOM   1749 1HB  LYS A 116       2.102  11.083 -27.649  1.00  0.60           H  
ATOM   1750 2HB  LYS A 116       0.748  12.072 -28.190  1.00  0.60           H  
ATOM   1751 1HG  LYS A 116      -0.311  10.102 -29.257  1.00  0.60           H  
ATOM   1752 2HG  LYS A 116       1.066   9.095 -28.805  1.00  0.60           H  
ATOM   1753 1HD  LYS A 116       0.575   9.585 -26.397  1.00  0.60           H  
ATOM   1754 2HD  LYS A 116      -0.861  10.482 -26.917  1.00  0.60           H  
ATOM   1755 1HE  LYS A 116      -0.348   7.537 -27.546  1.00  0.60           H  
ATOM   1756 2HE  LYS A 116      -1.317   8.123 -26.184  1.00  0.60           H  
ATOM   1757 1HZ  LYS A 116      -2.708   7.511 -28.054  1.00  0.60           H  
ATOM   1758 2HZ  LYS A 116      -2.850   9.118 -27.786  1.00  0.60           H  
ATOM   1759 3HZ  LYS A 116      -2.007   8.569 -29.102  1.00  0.60           H  
ATOM   1760  N   ARG A 117       0.373  12.729 -31.023  1.00  0.59           N  
ATOM   1761  CA  ARG A 117      -0.620  12.861 -32.094  1.00  0.59           C  
ATOM   1762  C   ARG A 117       0.032  12.701 -33.465  1.00  0.59           C  
ATOM   1763  O   ARG A 117      -0.526  12.055 -34.357  1.00  0.59           O  
ATOM   1764  CB  ARG A 117      -1.325  14.202 -32.004  1.00  0.59           C  
ATOM   1765  CG  ARG A 117      -2.298  14.323 -30.834  1.00  0.59           C  
ATOM   1766  CD  ARG A 117      -2.833  15.708 -30.667  1.00  0.59           C  
ATOM   1767  NE  ARG A 117      -3.784  15.785 -29.564  1.00  0.59           N  
ATOM   1768  CZ  ARG A 117      -4.234  16.929 -29.011  1.00  0.59           C  
ATOM   1769  NH1 ARG A 117      -3.813  18.092 -29.451  1.00  0.59           N  
ATOM   1770  NH2 ARG A 117      -5.104  16.879 -28.018  1.00  0.59           N  
ATOM   1771  H   ARG A 117       0.514  13.497 -30.362  1.00  0.59           H  
ATOM   1772  HA  ARG A 117      -1.363  12.073 -31.968  1.00  0.59           H  
ATOM   1773 1HB  ARG A 117      -0.584  14.987 -31.898  1.00  0.59           H  
ATOM   1774 2HB  ARG A 117      -1.872  14.394 -32.927  1.00  0.59           H  
ATOM   1775 1HG  ARG A 117      -3.143  13.657 -31.008  1.00  0.59           H  
ATOM   1776 2HG  ARG A 117      -1.803  14.029 -29.915  1.00  0.59           H  
ATOM   1777 1HD  ARG A 117      -2.004  16.391 -30.451  1.00  0.59           H  
ATOM   1778 2HD  ARG A 117      -3.335  16.023 -31.579  1.00  0.59           H  
ATOM   1779  HE  ARG A 117      -4.136  14.914 -29.189  1.00  0.59           H  
ATOM   1780 1HH1 ARG A 117      -3.136  18.136 -30.208  1.00  0.59           H  
ATOM   1781 2HH1 ARG A 117      -4.151  18.945 -29.029  1.00  0.59           H  
ATOM   1782 1HH2 ARG A 117      -5.429  15.986 -27.676  1.00  0.59           H  
ATOM   1783 2HH2 ARG A 117      -5.441  17.733 -27.600  1.00  0.59           H  
ATOM   1784  N   GLY A 118       1.242  13.236 -33.622  1.00  0.59           N  
ATOM   1785  CA  GLY A 118       1.978  13.090 -34.864  1.00  0.59           C  
ATOM   1786  C   GLY A 118       2.200  11.608 -35.120  1.00  0.59           C  
ATOM   1787  O   GLY A 118       1.897  11.102 -36.202  1.00  0.59           O  
ATOM   1788  H   GLY A 118       1.660  13.776 -32.864  1.00  0.59           H  
ATOM   1789 1HA  GLY A 118       1.422  13.538 -35.686  1.00  0.59           H  
ATOM   1790 2HA  GLY A 118       2.925  13.606 -34.788  1.00  0.59           H  
ATOM   1791  N   ILE A 119       2.667  10.896 -34.094  1.00  0.58           N  
ATOM   1792  CA  ILE A 119       2.903   9.473 -34.221  1.00  0.58           C  
ATOM   1793  C   ILE A 119       1.635   8.728 -34.598  1.00  0.58           C  
ATOM   1794  O   ILE A 119       1.649   7.926 -35.528  1.00  0.58           O  
ATOM   1795  CB  ILE A 119       3.473   8.900 -32.902  1.00  0.58           C  
ATOM   1796  CG1 ILE A 119       4.925   9.405 -32.685  1.00  0.58           C  
ATOM   1797  CG2 ILE A 119       3.316   7.398 -32.850  1.00  0.58           C  
ATOM   1798  CD1 ILE A 119       5.460   9.151 -31.309  1.00  0.58           C  
ATOM   1799  H   ILE A 119       2.890  11.370 -33.218  1.00  0.58           H  
ATOM   1800  HA  ILE A 119       3.640   9.322 -35.007  1.00  0.58           H  
ATOM   1801  HB  ILE A 119       2.909   9.308 -32.080  1.00  0.58           H  
ATOM   1802 1HG1 ILE A 119       5.578   8.918 -33.388  1.00  0.58           H  
ATOM   1803 2HG1 ILE A 119       4.955  10.470 -32.874  1.00  0.58           H  
ATOM   1804 1HG2 ILE A 119       3.692   7.019 -31.897  1.00  0.58           H  
ATOM   1805 2HG2 ILE A 119       2.259   7.143 -32.943  1.00  0.58           H  
ATOM   1806 3HG2 ILE A 119       3.841   6.952 -33.647  1.00  0.58           H  
ATOM   1807 1HD1 ILE A 119       6.479   9.533 -31.241  1.00  0.58           H  
ATOM   1808 2HD1 ILE A 119       4.832   9.658 -30.581  1.00  0.58           H  
ATOM   1809 3HD1 ILE A 119       5.456   8.086 -31.108  1.00  0.58           H  
ATOM   1810  N   ASP A 120       0.522   9.014 -33.935  1.00  0.58           N  
ATOM   1811  CA  ASP A 120      -0.713   8.315 -34.264  1.00  0.58           C  
ATOM   1812  C   ASP A 120      -1.126   8.547 -35.724  1.00  0.58           C  
ATOM   1813  O   ASP A 120      -1.519   7.603 -36.420  1.00  0.58           O  
ATOM   1814  CB  ASP A 120      -1.821   8.756 -33.300  1.00  0.58           C  
ATOM   1815  CG  ASP A 120      -1.638   8.174 -31.849  1.00  0.58           C  
ATOM   1816  OD1 ASP A 120      -0.881   7.245 -31.699  1.00  0.58           O  
ATOM   1817  OD2 ASP A 120      -2.259   8.679 -30.912  1.00  0.58           O  
ATOM   1818  H   ASP A 120       0.549   9.699 -33.183  1.00  0.58           H  
ATOM   1819  HA  ASP A 120      -0.545   7.248 -34.126  1.00  0.58           H  
ATOM   1820 1HB  ASP A 120      -1.822   9.846 -33.241  1.00  0.58           H  
ATOM   1821 2HB  ASP A 120      -2.789   8.447 -33.692  1.00  0.58           H  
ATOM   1822  N   LYS A 121      -0.975   9.783 -36.220  1.00  0.58           N  
ATOM   1823  CA  LYS A 121      -1.326  10.070 -37.611  1.00  0.58           C  
ATOM   1824  C   LYS A 121      -0.389   9.330 -38.552  1.00  0.58           C  
ATOM   1825  O   LYS A 121      -0.811   8.781 -39.583  1.00  0.58           O  
ATOM   1826  CB  LYS A 121      -1.261  11.577 -37.880  1.00  0.58           C  
ATOM   1827  CG  LYS A 121      -2.380  12.386 -37.215  1.00  0.58           C  
ATOM   1828  CD  LYS A 121      -2.225  13.896 -37.453  1.00  0.58           C  
ATOM   1829  CE  LYS A 121      -3.395  14.662 -36.831  1.00  0.58           C  
ATOM   1830  NZ  LYS A 121      -3.257  16.139 -36.983  1.00  0.58           N  
ATOM   1831  H   LYS A 121      -0.643  10.538 -35.616  1.00  0.58           H  
ATOM   1832  HA  LYS A 121      -2.341   9.716 -37.795  1.00  0.58           H  
ATOM   1833 1HB  LYS A 121      -0.308  11.965 -37.507  1.00  0.58           H  
ATOM   1834 2HB  LYS A 121      -1.293  11.760 -38.953  1.00  0.58           H  
ATOM   1835 1HG  LYS A 121      -3.344  12.059 -37.605  1.00  0.58           H  
ATOM   1836 2HG  LYS A 121      -2.362  12.198 -36.142  1.00  0.58           H  
ATOM   1837 1HD  LYS A 121      -1.293  14.244 -36.992  1.00  0.58           H  
ATOM   1838 2HD  LYS A 121      -2.183  14.104 -38.522  1.00  0.58           H  
ATOM   1839 1HE  LYS A 121      -4.313  14.344 -37.320  1.00  0.58           H  
ATOM   1840 2HE  LYS A 121      -3.458  14.422 -35.768  1.00  0.58           H  
ATOM   1841 1HZ  LYS A 121      -4.052  16.596 -36.568  1.00  0.58           H  
ATOM   1842 2HZ  LYS A 121      -2.400  16.457 -36.502  1.00  0.58           H  
ATOM   1843 3HZ  LYS A 121      -3.203  16.378 -37.959  1.00  0.58           H  
ATOM   1844  N   ALA A 122       0.894   9.296 -38.192  1.00  0.58           N  
ATOM   1845  CA  ALA A 122       1.857   8.607 -39.017  1.00  0.58           C  
ATOM   1846  C   ALA A 122       1.526   7.138 -39.099  1.00  0.58           C  
ATOM   1847  O   ALA A 122       1.570   6.548 -40.172  1.00  0.58           O  
ATOM   1848  CB  ALA A 122       3.240   8.762 -38.463  1.00  0.58           C  
ATOM   1849  H   ALA A 122       1.202   9.771 -37.342  1.00  0.58           H  
ATOM   1850  HA  ALA A 122       1.803   9.035 -40.012  1.00  0.58           H  
ATOM   1851 1HB  ALA A 122       3.946   8.251 -39.100  1.00  0.58           H  
ATOM   1852 2HB  ALA A 122       3.495   9.770 -38.403  1.00  0.58           H  
ATOM   1853 3HB  ALA A 122       3.271   8.335 -37.476  1.00  0.58           H  
ATOM   1854  N   VAL A 123       1.126   6.548 -37.982  1.00  0.58           N  
ATOM   1855  CA  VAL A 123       0.808   5.137 -37.974  1.00  0.58           C  
ATOM   1856  C   VAL A 123      -0.336   4.803 -38.882  1.00  0.58           C  
ATOM   1857  O   VAL A 123      -0.232   3.858 -39.662  1.00  0.58           O  
ATOM   1858  CB  VAL A 123       0.482   4.666 -36.569  1.00  0.58           C  
ATOM   1859  CG1 VAL A 123      -0.099   3.251 -36.601  1.00  0.58           C  
ATOM   1860  CG2 VAL A 123       1.730   4.665 -35.762  1.00  0.58           C  
ATOM   1861  H   VAL A 123       1.092   7.082 -37.113  1.00  0.58           H  
ATOM   1862  HA  VAL A 123       1.689   4.594 -38.312  1.00  0.58           H  
ATOM   1863  HB  VAL A 123      -0.253   5.337 -36.121  1.00  0.58           H  
ATOM   1864 1HG1 VAL A 123      -0.319   2.939 -35.586  1.00  0.58           H  
ATOM   1865 2HG1 VAL A 123      -1.016   3.250 -37.189  1.00  0.58           H  
ATOM   1866 3HG1 VAL A 123       0.600   2.572 -37.046  1.00  0.58           H  
ATOM   1867 1HG2 VAL A 123       1.453   4.344 -34.790  1.00  0.58           H  
ATOM   1868 2HG2 VAL A 123       2.457   3.987 -36.195  1.00  0.58           H  
ATOM   1869 3HG2 VAL A 123       2.156   5.648 -35.717  1.00  0.58           H  
ATOM   1870  N   GLU A 124      -1.409   5.590 -38.847  1.00  0.57           N  
ATOM   1871  CA  GLU A 124      -2.513   5.282 -39.742  1.00  0.57           C  
ATOM   1872  C   GLU A 124      -2.058   5.366 -41.203  1.00  0.57           C  
ATOM   1873  O   GLU A 124      -2.436   4.529 -42.028  1.00  0.57           O  
ATOM   1874  CB  GLU A 124      -3.700   6.224 -39.496  1.00  0.57           C  
ATOM   1875  CG  GLU A 124      -4.443   5.989 -38.171  1.00  0.57           C  
ATOM   1876  CD  GLU A 124      -5.640   6.921 -37.967  1.00  0.57           C  
ATOM   1877  OE1 GLU A 124      -5.835   7.809 -38.767  1.00  0.57           O  
ATOM   1878  OE2 GLU A 124      -6.362   6.724 -37.013  1.00  0.57           O  
ATOM   1879  H   GLU A 124      -1.455   6.369 -38.183  1.00  0.57           H  
ATOM   1880  HA  GLU A 124      -2.838   4.261 -39.548  1.00  0.57           H  
ATOM   1881 1HB  GLU A 124      -3.341   7.256 -39.495  1.00  0.57           H  
ATOM   1882 2HB  GLU A 124      -4.416   6.126 -40.311  1.00  0.57           H  
ATOM   1883 1HG  GLU A 124      -4.789   4.957 -38.139  1.00  0.57           H  
ATOM   1884 2HG  GLU A 124      -3.736   6.132 -37.352  1.00  0.57           H  
ATOM   1885  N   THR A 125      -1.209   6.346 -41.518  1.00  0.57           N  
ATOM   1886  CA  THR A 125      -0.705   6.499 -42.877  1.00  0.57           C  
ATOM   1887  C   THR A 125       0.193   5.330 -43.295  1.00  0.57           C  
ATOM   1888  O   THR A 125       0.033   4.776 -44.392  1.00  0.57           O  
ATOM   1889  CB  THR A 125       0.042   7.830 -43.007  1.00  0.57           C  
ATOM   1890  OG1 THR A 125      -0.871   8.900 -42.738  1.00  0.57           O  
ATOM   1891  CG2 THR A 125       0.655   8.001 -44.391  1.00  0.57           C  
ATOM   1892  H   THR A 125      -0.929   7.022 -40.801  1.00  0.57           H  
ATOM   1893  HA  THR A 125      -1.558   6.522 -43.553  1.00  0.57           H  
ATOM   1894  HB  THR A 125       0.827   7.860 -42.266  1.00  0.57           H  
ATOM   1895  HG1 THR A 125      -1.083   8.900 -41.783  1.00  0.57           H  
ATOM   1896 1HG2 THR A 125       1.177   8.953 -44.447  1.00  0.57           H  
ATOM   1897 2HG2 THR A 125       1.360   7.191 -44.569  1.00  0.57           H  
ATOM   1898 3HG2 THR A 125      -0.127   7.978 -45.144  1.00  0.57           H  
ATOM   1899  N   VAL A 126       1.107   4.927 -42.407  1.00  0.57           N  
ATOM   1900  CA  VAL A 126       2.030   3.840 -42.698  1.00  0.57           C  
ATOM   1901  C   VAL A 126       1.251   2.555 -42.883  1.00  0.57           C  
ATOM   1902  O   VAL A 126       1.462   1.841 -43.859  1.00  0.57           O  
ATOM   1903  CB  VAL A 126       3.030   3.627 -41.544  1.00  0.57           C  
ATOM   1904  CG1 VAL A 126       3.837   2.413 -41.766  1.00  0.57           C  
ATOM   1905  CG2 VAL A 126       3.968   4.754 -41.457  1.00  0.57           C  
ATOM   1906  H   VAL A 126       1.176   5.415 -41.518  1.00  0.57           H  
ATOM   1907  HA  VAL A 126       2.572   4.072 -43.616  1.00  0.57           H  
ATOM   1908  HB  VAL A 126       2.465   3.511 -40.615  1.00  0.57           H  
ATOM   1909 1HG1 VAL A 126       4.522   2.269 -40.931  1.00  0.57           H  
ATOM   1910 2HG1 VAL A 126       3.183   1.562 -41.872  1.00  0.57           H  
ATOM   1911 3HG1 VAL A 126       4.396   2.542 -42.640  1.00  0.57           H  
ATOM   1912 1HG2 VAL A 126       4.660   4.587 -40.636  1.00  0.57           H  
ATOM   1913 2HG2 VAL A 126       4.523   4.834 -42.395  1.00  0.57           H  
ATOM   1914 3HG2 VAL A 126       3.426   5.642 -41.291  1.00  0.57           H  
ATOM   1915  N   VAL A 127       0.311   2.283 -41.977  1.00  0.58           N  
ATOM   1916  CA  VAL A 127      -0.500   1.083 -42.062  1.00  0.58           C  
ATOM   1917  C   VAL A 127      -1.316   1.019 -43.333  1.00  0.58           C  
ATOM   1918  O   VAL A 127      -1.405  -0.041 -43.959  1.00  0.58           O  
ATOM   1919  CB  VAL A 127      -1.425   0.946 -40.853  1.00  0.58           C  
ATOM   1920  CG1 VAL A 127      -2.404  -0.156 -41.128  1.00  0.58           C  
ATOM   1921  CG2 VAL A 127      -0.572   0.608 -39.610  1.00  0.58           C  
ATOM   1922  H   VAL A 127       0.162   2.921 -41.196  1.00  0.58           H  
ATOM   1923  HA  VAL A 127       0.176   0.229 -42.047  1.00  0.58           H  
ATOM   1924  HB  VAL A 127      -1.973   1.878 -40.688  1.00  0.58           H  
ATOM   1925 1HG1 VAL A 127      -3.065  -0.286 -40.273  1.00  0.58           H  
ATOM   1926 2HG1 VAL A 127      -2.994   0.101 -42.009  1.00  0.58           H  
ATOM   1927 3HG1 VAL A 127      -1.857  -1.057 -41.324  1.00  0.58           H  
ATOM   1928 1HG2 VAL A 127      -1.220   0.504 -38.753  1.00  0.58           H  
ATOM   1929 2HG2 VAL A 127      -0.029  -0.320 -39.771  1.00  0.58           H  
ATOM   1930 3HG2 VAL A 127       0.141   1.409 -39.427  1.00  0.58           H  
ATOM   1931  N   ASN A 128      -1.925   2.129 -43.739  1.00  0.58           N  
ATOM   1932  CA  ASN A 128      -2.684   2.079 -44.971  1.00  0.58           C  
ATOM   1933  C   ASN A 128      -1.765   1.697 -46.131  1.00  0.58           C  
ATOM   1934  O   ASN A 128      -2.146   0.887 -46.983  1.00  0.58           O  
ATOM   1935  CB  ASN A 128      -3.362   3.409 -45.224  1.00  0.58           C  
ATOM   1936  CG  ASN A 128      -4.535   3.647 -44.306  1.00  0.58           C  
ATOM   1937  OD1 ASN A 128      -5.104   2.709 -43.731  1.00  0.58           O  
ATOM   1938  ND2 ASN A 128      -4.909   4.893 -44.154  1.00  0.58           N  
ATOM   1939  H   ASN A 128      -1.878   2.994 -43.197  1.00  0.58           H  
ATOM   1940  HA  ASN A 128      -3.444   1.302 -44.882  1.00  0.58           H  
ATOM   1941 1HB  ASN A 128      -2.634   4.212 -45.074  1.00  0.58           H  
ATOM   1942 2HB  ASN A 128      -3.699   3.457 -46.258  1.00  0.58           H  
ATOM   1943 1HD2 ASN A 128      -5.677   5.114 -43.554  1.00  0.58           H  
ATOM   1944 2HD2 ASN A 128      -4.421   5.621 -44.631  1.00  0.58           H  
ATOM   1945  N   GLU A 129      -0.529   2.215 -46.135  1.00  0.59           N  
ATOM   1946  CA  GLU A 129       0.387   1.868 -47.212  1.00  0.59           C  
ATOM   1947  C   GLU A 129       0.798   0.393 -47.105  1.00  0.59           C  
ATOM   1948  O   GLU A 129       0.887  -0.295 -48.122  1.00  0.59           O  
ATOM   1949  CB  GLU A 129       1.605   2.772 -47.220  1.00  0.59           C  
ATOM   1950  CG  GLU A 129       2.505   2.601 -48.467  1.00  0.59           C  
ATOM   1951  CD  GLU A 129       1.832   3.015 -49.772  1.00  0.59           C  
ATOM   1952  OE1 GLU A 129       0.850   3.725 -49.723  1.00  0.59           O  
ATOM   1953  OE2 GLU A 129       2.316   2.634 -50.813  1.00  0.59           O  
ATOM   1954  H   GLU A 129      -0.245   2.886 -45.415  1.00  0.59           H  
ATOM   1955  HA  GLU A 129      -0.133   2.006 -48.156  1.00  0.59           H  
ATOM   1956 1HB  GLU A 129       1.278   3.806 -47.165  1.00  0.59           H  
ATOM   1957 2HB  GLU A 129       2.209   2.575 -46.336  1.00  0.59           H  
ATOM   1958 1HG  GLU A 129       3.378   3.221 -48.355  1.00  0.59           H  
ATOM   1959 2HG  GLU A 129       2.831   1.564 -48.534  1.00  0.59           H  
ATOM   1960  N   ILE A 130       0.999  -0.112 -45.881  1.00  0.59           N  
ATOM   1961  CA  ILE A 130       1.383  -1.514 -45.715  1.00  0.59           C  
ATOM   1962  C   ILE A 130       0.311  -2.402 -46.319  1.00  0.59           C  
ATOM   1963  O   ILE A 130       0.615  -3.383 -46.996  1.00  0.59           O  
ATOM   1964  CB  ILE A 130       1.573  -1.905 -44.231  1.00  0.59           C  
ATOM   1965  CG1 ILE A 130       2.743  -1.189 -43.619  1.00  0.59           C  
ATOM   1966  CG2 ILE A 130       1.790  -3.397 -44.082  1.00  0.59           C  
ATOM   1967  CD1 ILE A 130       4.008  -1.527 -44.272  1.00  0.59           C  
ATOM   1968  H   ILE A 130       0.924   0.501 -45.069  1.00  0.59           H  
ATOM   1969  HA  ILE A 130       2.315  -1.687 -46.244  1.00  0.59           H  
ATOM   1970  HB  ILE A 130       0.680  -1.621 -43.676  1.00  0.59           H  
ATOM   1971 1HG1 ILE A 130       2.610  -0.143 -43.693  1.00  0.59           H  
ATOM   1972 2HG1 ILE A 130       2.806  -1.459 -42.574  1.00  0.59           H  
ATOM   1973 1HG2 ILE A 130       1.894  -3.647 -43.027  1.00  0.59           H  
ATOM   1974 2HG2 ILE A 130       0.943  -3.903 -44.487  1.00  0.59           H  
ATOM   1975 3HG2 ILE A 130       2.690  -3.694 -44.619  1.00  0.59           H  
ATOM   1976 1HD1 ILE A 130       4.824  -0.998 -43.789  1.00  0.59           H  
ATOM   1977 2HD1 ILE A 130       4.163  -2.579 -44.203  1.00  0.59           H  
ATOM   1978 3HD1 ILE A 130       3.959  -1.249 -45.315  1.00  0.59           H  
ATOM   1979  N   LYS A 131      -0.956  -2.052 -46.104  1.00  0.60           N  
ATOM   1980  CA  LYS A 131      -2.029  -2.828 -46.698  1.00  0.60           C  
ATOM   1981  C   LYS A 131      -1.993  -2.736 -48.232  1.00  0.60           C  
ATOM   1982  O   LYS A 131      -2.145  -3.749 -48.917  1.00  0.60           O  
ATOM   1983  CB  LYS A 131      -3.382  -2.360 -46.160  1.00  0.60           C  
ATOM   1984  CG  LYS A 131      -3.631  -2.722 -44.687  1.00  0.60           C  
ATOM   1985  CD  LYS A 131      -4.987  -2.210 -44.224  1.00  0.60           C  
ATOM   1986  CE  LYS A 131      -5.267  -2.569 -42.773  1.00  0.60           C  
ATOM   1987  NZ  LYS A 131      -6.599  -2.052 -42.328  1.00  0.60           N  
ATOM   1988  H   LYS A 131      -1.163  -1.244 -45.514  1.00  0.60           H  
ATOM   1989  HA  LYS A 131      -1.890  -3.873 -46.424  1.00  0.60           H  
ATOM   1990 1HB  LYS A 131      -3.445  -1.273 -46.247  1.00  0.60           H  
ATOM   1991 2HB  LYS A 131      -4.184  -2.786 -46.759  1.00  0.60           H  
ATOM   1992 1HG  LYS A 131      -3.587  -3.803 -44.559  1.00  0.60           H  
ATOM   1993 2HG  LYS A 131      -2.850  -2.267 -44.072  1.00  0.60           H  
ATOM   1994 1HD  LYS A 131      -5.008  -1.121 -44.325  1.00  0.60           H  
ATOM   1995 2HD  LYS A 131      -5.770  -2.632 -44.852  1.00  0.60           H  
ATOM   1996 1HE  LYS A 131      -5.251  -3.653 -42.663  1.00  0.60           H  
ATOM   1997 2HE  LYS A 131      -4.492  -2.139 -42.142  1.00  0.60           H  
ATOM   1998 1HZ  LYS A 131      -6.758  -2.306 -41.365  1.00  0.60           H  
ATOM   1999 2HZ  LYS A 131      -6.619  -1.044 -42.418  1.00  0.60           H  
ATOM   2000 3HZ  LYS A 131      -7.325  -2.455 -42.904  1.00  0.60           H  
ATOM   2001  N   LYS A 132      -1.711  -1.545 -48.784  1.00  0.61           N  
ATOM   2002  CA  LYS A 132      -1.645  -1.361 -50.244  1.00  0.61           C  
ATOM   2003  C   LYS A 132      -0.508  -2.169 -50.887  1.00  0.61           C  
ATOM   2004  O   LYS A 132      -0.575  -2.534 -52.066  1.00  0.61           O  
ATOM   2005  CB  LYS A 132      -1.496   0.117 -50.601  1.00  0.61           C  
ATOM   2006  CG  LYS A 132      -2.733   0.964 -50.324  1.00  0.61           C  
ATOM   2007  CD  LYS A 132      -2.471   2.420 -50.655  1.00  0.61           C  
ATOM   2008  CE  LYS A 132      -3.666   3.295 -50.348  1.00  0.61           C  
ATOM   2009  NZ  LYS A 132      -3.380   4.728 -50.637  1.00  0.61           N  
ATOM   2010  H   LYS A 132      -1.589  -0.731 -48.176  1.00  0.61           H  
ATOM   2011  HA  LYS A 132      -2.582  -1.718 -50.670  1.00  0.61           H  
ATOM   2012 1HB  LYS A 132      -0.664   0.543 -50.040  1.00  0.61           H  
ATOM   2013 2HB  LYS A 132      -1.252   0.212 -51.657  1.00  0.61           H  
ATOM   2014 1HG  LYS A 132      -3.562   0.603 -50.931  1.00  0.61           H  
ATOM   2015 2HG  LYS A 132      -3.008   0.876 -49.281  1.00  0.61           H  
ATOM   2016 1HD  LYS A 132      -1.616   2.771 -50.068  1.00  0.61           H  
ATOM   2017 2HD  LYS A 132      -2.221   2.515 -51.709  1.00  0.61           H  
ATOM   2018 1HE  LYS A 132      -4.513   2.973 -50.951  1.00  0.61           H  
ATOM   2019 2HE  LYS A 132      -3.922   3.191 -49.292  1.00  0.61           H  
ATOM   2020 1HZ  LYS A 132      -4.191   5.288 -50.420  1.00  0.61           H  
ATOM   2021 2HZ  LYS A 132      -2.597   5.032 -50.069  1.00  0.61           H  
ATOM   2022 3HZ  LYS A 132      -3.147   4.835 -51.613  1.00  0.61           H  
ATOM   2023  N   LEU A 133       0.529  -2.460 -50.105  1.00  0.62           N  
ATOM   2024  CA  LEU A 133       1.670  -3.241 -50.570  1.00  0.62           C  
ATOM   2025  C   LEU A 133       1.411  -4.754 -50.517  1.00  0.62           C  
ATOM   2026  O   LEU A 133       2.272  -5.534 -50.934  1.00  0.62           O  
ATOM   2027  CB  LEU A 133       2.908  -2.958 -49.693  1.00  0.62           C  
ATOM   2028  CG  LEU A 133       3.504  -1.529 -49.714  1.00  0.62           C  
ATOM   2029  CD1 LEU A 133       4.613  -1.421 -48.633  1.00  0.62           C  
ATOM   2030  CD2 LEU A 133       4.055  -1.230 -51.097  1.00  0.62           C  
ATOM   2031  H   LEU A 133       0.542  -2.080 -49.156  1.00  0.62           H  
ATOM   2032  HA  LEU A 133       1.883  -2.960 -51.598  1.00  0.62           H  
ATOM   2033 1HB  LEU A 133       2.637  -3.176 -48.658  1.00  0.62           H  
ATOM   2034 2HB  LEU A 133       3.699  -3.647 -49.986  1.00  0.62           H  
ATOM   2035  HG  LEU A 133       2.736  -0.813 -49.485  1.00  0.62           H  
ATOM   2036 1HD1 LEU A 133       5.019  -0.413 -48.628  1.00  0.62           H  
ATOM   2037 2HD1 LEU A 133       4.190  -1.634 -47.661  1.00  0.62           H  
ATOM   2038 3HD1 LEU A 133       5.405  -2.136 -48.847  1.00  0.62           H  
ATOM   2039 1HD2 LEU A 133       4.460  -0.220 -51.113  1.00  0.62           H  
ATOM   2040 2HD2 LEU A 133       4.842  -1.948 -51.350  1.00  0.62           H  
ATOM   2041 3HD2 LEU A 133       3.247  -1.306 -51.811  1.00  0.62           H  
ATOM   2042  N   SER A 134       0.264  -5.181 -49.968  1.00  0.62           N  
ATOM   2043  CA  SER A 134       0.021  -6.607 -49.789  1.00  0.62           C  
ATOM   2044  C   SER A 134      -0.305  -7.396 -51.051  1.00  0.62           C  
ATOM   2045  O   SER A 134      -0.877  -6.878 -52.014  1.00  0.62           O  
ATOM   2046  CB  SER A 134      -1.108  -6.815 -48.796  1.00  0.62           C  
ATOM   2047  OG  SER A 134      -2.338  -6.369 -49.319  1.00  0.62           O  
ATOM   2048  H   SER A 134      -0.447  -4.523 -49.651  1.00  0.62           H  
ATOM   2049  HA  SER A 134       0.918  -7.028 -49.367  1.00  0.62           H  
ATOM   2050 1HB  SER A 134      -1.175  -7.874 -48.545  1.00  0.62           H  
ATOM   2051 2HB  SER A 134      -0.886  -6.273 -47.875  1.00  0.62           H  
ATOM   2052  HG  SER A 134      -2.300  -5.393 -49.293  1.00  0.62           H  
ATOM   2053  N   ILE A 135      -0.027  -8.697 -50.972  1.00  0.63           N  
ATOM   2054  CA  ILE A 135      -0.371  -9.686 -51.982  1.00  0.63           C  
ATOM   2055  C   ILE A 135      -1.225 -10.807 -51.354  1.00  0.63           C  
ATOM   2056  O   ILE A 135      -0.837 -11.353 -50.328  1.00  0.63           O  
ATOM   2057  CB  ILE A 135       0.899 -10.313 -52.577  1.00  0.63           C  
ATOM   2058  CG1 ILE A 135       1.768  -9.254 -53.213  1.00  0.63           C  
ATOM   2059  CG2 ILE A 135       0.540 -11.379 -53.583  1.00  0.63           C  
ATOM   2060  CD1 ILE A 135       3.113  -9.778 -53.612  1.00  0.63           C  
ATOM   2061  H   ILE A 135       0.506  -8.996 -50.162  1.00  0.63           H  
ATOM   2062  HA  ILE A 135      -0.890  -9.182 -52.784  1.00  0.63           H  
ATOM   2063  HB  ILE A 135       1.469 -10.756 -51.797  1.00  0.63           H  
ATOM   2064 1HG1 ILE A 135       1.264  -8.858 -54.093  1.00  0.63           H  
ATOM   2065 2HG1 ILE A 135       1.927  -8.439 -52.505  1.00  0.63           H  
ATOM   2066 1HG2 ILE A 135       1.447 -11.826 -53.982  1.00  0.63           H  
ATOM   2067 2HG2 ILE A 135      -0.052 -12.147 -53.103  1.00  0.63           H  
ATOM   2068 3HG2 ILE A 135      -0.035 -10.935 -54.395  1.00  0.63           H  
ATOM   2069 1HD1 ILE A 135       3.694  -8.972 -54.057  1.00  0.63           H  
ATOM   2070 2HD1 ILE A 135       3.626 -10.155 -52.725  1.00  0.63           H  
ATOM   2071 3HD1 ILE A 135       2.997 -10.584 -54.334  1.00  0.63           H  
ATOM   2072  N   PRO A 136      -2.412 -11.135 -51.866  1.00  0.64           N  
ATOM   2073  CA  PRO A 136      -3.246 -12.224 -51.372  1.00  0.64           C  
ATOM   2074  C   PRO A 136      -2.525 -13.571 -51.458  1.00  0.64           C  
ATOM   2075  O   PRO A 136      -1.721 -13.789 -52.357  1.00  0.64           O  
ATOM   2076  CB  PRO A 136      -4.438 -12.187 -52.328  1.00  0.64           C  
ATOM   2077  CG  PRO A 136      -4.482 -10.761 -52.842  1.00  0.64           C  
ATOM   2078  CD  PRO A 136      -3.034 -10.325 -52.926  1.00  0.64           C  
ATOM   2079  HA  PRO A 136      -3.557 -12.012 -50.340  1.00  0.64           H  
ATOM   2080 1HB  PRO A 136      -4.297 -12.930 -53.128  1.00  0.64           H  
ATOM   2081 2HB  PRO A 136      -5.353 -12.474 -51.789  1.00  0.64           H  
ATOM   2082 1HG  PRO A 136      -4.993 -10.728 -53.818  1.00  0.64           H  
ATOM   2083 2HG  PRO A 136      -5.070 -10.132 -52.157  1.00  0.64           H  
ATOM   2084 1HD  PRO A 136      -2.598 -10.555 -53.909  1.00  0.64           H  
ATOM   2085 2HD  PRO A 136      -3.006  -9.249 -52.683  1.00  0.64           H  
ATOM   2086  N   VAL A 137      -2.845 -14.478 -50.538  1.00  0.65           N  
ATOM   2087  CA  VAL A 137      -2.291 -15.837 -50.534  1.00  0.65           C  
ATOM   2088  C   VAL A 137      -3.383 -16.810 -50.968  1.00  0.65           C  
ATOM   2089  O   VAL A 137      -4.401 -16.946 -50.283  1.00  0.65           O  
ATOM   2090  CB  VAL A 137      -1.798 -16.189 -49.107  1.00  0.65           C  
ATOM   2091  CG1 VAL A 137      -1.254 -17.598 -49.033  1.00  0.65           C  
ATOM   2092  CG2 VAL A 137      -0.727 -15.208 -48.697  1.00  0.65           C  
ATOM   2093  H   VAL A 137      -3.510 -14.231 -49.819  1.00  0.65           H  
ATOM   2094  HA  VAL A 137      -1.458 -15.894 -51.240  1.00  0.65           H  
ATOM   2095  HB  VAL A 137      -2.634 -16.121 -48.425  1.00  0.65           H  
ATOM   2096 1HG1 VAL A 137      -0.929 -17.811 -48.014  1.00  0.65           H  
ATOM   2097 2HG1 VAL A 137      -2.033 -18.301 -49.324  1.00  0.65           H  
ATOM   2098 3HG1 VAL A 137      -0.420 -17.694 -49.695  1.00  0.65           H  
ATOM   2099 1HG2 VAL A 137      -0.402 -15.444 -47.698  1.00  0.65           H  
ATOM   2100 2HG2 VAL A 137       0.119 -15.281 -49.384  1.00  0.65           H  
ATOM   2101 3HG2 VAL A 137      -1.123 -14.196 -48.720  1.00  0.65           H  
ATOM   2102  N   SER A 138      -3.205 -17.468 -52.112  1.00  0.67           N  
ATOM   2103  CA  SER A 138      -4.266 -18.324 -52.618  1.00  0.67           C  
ATOM   2104  C   SER A 138      -3.897 -19.793 -52.822  1.00  0.67           C  
ATOM   2105  O   SER A 138      -4.746 -20.669 -52.630  1.00  0.67           O  
ATOM   2106  CB  SER A 138      -4.733 -17.752 -53.942  1.00  0.67           C  
ATOM   2107  OG  SER A 138      -3.700 -17.770 -54.913  1.00  0.67           O  
ATOM   2108  H   SER A 138      -2.350 -17.362 -52.654  1.00  0.67           H  
ATOM   2109  HA  SER A 138      -5.094 -18.286 -51.915  1.00  0.67           H  
ATOM   2110 1HB  SER A 138      -5.589 -18.317 -54.307  1.00  0.67           H  
ATOM   2111 2HB  SER A 138      -5.061 -16.726 -53.784  1.00  0.67           H  
ATOM   2112  HG  SER A 138      -2.842 -17.613 -54.441  1.00  0.67           H  
ATOM   2113  N   GLY A 139      -2.652 -20.072 -53.192  1.00  0.68           N  
ATOM   2114  CA  GLY A 139      -2.255 -21.443 -53.494  1.00  0.68           C  
ATOM   2115  C   GLY A 139      -1.558 -22.105 -52.323  1.00  0.68           C  
ATOM   2116  O   GLY A 139      -0.879 -21.432 -51.548  1.00  0.68           O  
ATOM   2117  H   GLY A 139      -1.983 -19.314 -53.316  1.00  0.68           H  
ATOM   2118 1HA  GLY A 139      -3.134 -22.023 -53.775  1.00  0.68           H  
ATOM   2119 2HA  GLY A 139      -1.591 -21.435 -54.357  1.00  0.68           H  
ATOM   2120  N   ARG A 140      -1.583 -23.438 -52.279  1.00  0.68           N  
ATOM   2121  CA  ARG A 140      -0.867 -24.159 -51.226  1.00  0.68           C  
ATOM   2122  C   ARG A 140       0.598 -23.753 -51.209  1.00  0.68           C  
ATOM   2123  O   ARG A 140       1.187 -23.610 -50.146  1.00  0.68           O  
ATOM   2124  CB  ARG A 140      -0.979 -25.662 -51.394  1.00  0.68           C  
ATOM   2125  CG  ARG A 140      -0.338 -26.484 -50.277  1.00  0.68           C  
ATOM   2126  CD  ARG A 140      -0.541 -27.946 -50.489  1.00  0.68           C  
ATOM   2127  NE  ARG A 140       0.178 -28.431 -51.661  1.00  0.68           N  
ATOM   2128  CZ  ARG A 140      -0.100 -29.579 -52.323  1.00  0.68           C  
ATOM   2129  NH1 ARG A 140      -1.090 -30.361 -51.935  1.00  0.68           N  
ATOM   2130  NH2 ARG A 140       0.630 -29.921 -53.376  1.00  0.68           N  
ATOM   2131  H   ARG A 140      -2.138 -23.950 -52.951  1.00  0.68           H  
ATOM   2132  HA  ARG A 140      -1.306 -23.898 -50.268  1.00  0.68           H  
ATOM   2133 1HB  ARG A 140      -2.029 -25.947 -51.453  1.00  0.68           H  
ATOM   2134 2HB  ARG A 140      -0.504 -25.960 -52.329  1.00  0.68           H  
ATOM   2135 1HG  ARG A 140       0.738 -26.290 -50.253  1.00  0.68           H  
ATOM   2136 2HG  ARG A 140      -0.778 -26.212 -49.315  1.00  0.68           H  
ATOM   2137 1HD  ARG A 140      -0.187 -28.499 -49.614  1.00  0.68           H  
ATOM   2138 2HD  ARG A 140      -1.602 -28.146 -50.633  1.00  0.68           H  
ATOM   2139  HE  ARG A 140       0.955 -27.871 -51.993  1.00  0.68           H  
ATOM   2140 1HH1 ARG A 140      -1.674 -30.118 -51.115  1.00  0.68           H  
ATOM   2141 2HH1 ARG A 140      -1.291 -31.210 -52.438  1.00  0.68           H  
ATOM   2142 1HH2 ARG A 140       1.390 -29.326 -53.677  1.00  0.68           H  
ATOM   2143 2HH2 ARG A 140       0.427 -30.774 -53.876  1.00  0.68           H  
ATOM   2144  N   LYS A 141       1.183 -23.562 -52.393  1.00  0.68           N  
ATOM   2145  CA  LYS A 141       2.587 -23.178 -52.517  1.00  0.68           C  
ATOM   2146  C   LYS A 141       2.879 -21.816 -51.881  1.00  0.68           C  
ATOM   2147  O   LYS A 141       3.995 -21.557 -51.427  1.00  0.68           O  
ATOM   2148  CB  LYS A 141       2.997 -23.159 -53.986  1.00  0.68           C  
ATOM   2149  CG  LYS A 141       3.086 -24.542 -54.623  1.00  0.68           C  
ATOM   2150  CD  LYS A 141       3.490 -24.457 -56.093  1.00  0.68           C  
ATOM   2151  CE  LYS A 141       3.581 -25.841 -56.725  1.00  0.68           C  
ATOM   2152  NZ  LYS A 141       3.939 -25.769 -58.169  1.00  0.68           N  
ATOM   2153  H   LYS A 141       0.635 -23.691 -53.230  1.00  0.68           H  
ATOM   2154  HA  LYS A 141       3.191 -23.927 -52.001  1.00  0.68           H  
ATOM   2155 1HB  LYS A 141       2.283 -22.563 -54.555  1.00  0.68           H  
ATOM   2156 2HB  LYS A 141       3.972 -22.682 -54.083  1.00  0.68           H  
ATOM   2157 1HG  LYS A 141       3.827 -25.135 -54.078  1.00  0.68           H  
ATOM   2158 2HG  LYS A 141       2.121 -25.041 -54.542  1.00  0.68           H  
ATOM   2159 1HD  LYS A 141       2.755 -23.864 -56.640  1.00  0.68           H  
ATOM   2160 2HD  LYS A 141       4.460 -23.967 -56.175  1.00  0.68           H  
ATOM   2161 1HE  LYS A 141       4.339 -26.422 -56.201  1.00  0.68           H  
ATOM   2162 2HE  LYS A 141       2.619 -26.344 -56.625  1.00  0.68           H  
ATOM   2163 1HZ  LYS A 141       3.990 -26.703 -58.551  1.00  0.68           H  
ATOM   2164 2HZ  LYS A 141       3.234 -25.241 -58.665  1.00  0.68           H  
ATOM   2165 3HZ  LYS A 141       4.834 -25.314 -58.272  1.00  0.68           H  
ATOM   2166  N   GLU A 142       1.897 -20.916 -51.902  1.00  0.67           N  
ATOM   2167  CA  GLU A 142       2.074 -19.586 -51.346  1.00  0.67           C  
ATOM   2168  C   GLU A 142       2.008 -19.710 -49.831  1.00  0.67           C  
ATOM   2169  O   GLU A 142       2.752 -19.053 -49.099  1.00  0.67           O  
ATOM   2170  CB  GLU A 142       1.017 -18.636 -51.914  1.00  0.67           C  
ATOM   2171  CG  GLU A 142       1.181 -18.367 -53.415  1.00  0.67           C  
ATOM   2172  CD  GLU A 142       0.088 -17.511 -54.016  1.00  0.67           C  
ATOM   2173  OE1 GLU A 142      -1.080 -17.804 -53.790  1.00  0.67           O  
ATOM   2174  OE2 GLU A 142       0.410 -16.574 -54.701  1.00  0.67           O  
ATOM   2175  H   GLU A 142       0.979 -21.176 -52.240  1.00  0.67           H  
ATOM   2176  HA  GLU A 142       3.060 -19.211 -51.621  1.00  0.67           H  
ATOM   2177 1HB  GLU A 142       0.019 -19.037 -51.739  1.00  0.67           H  
ATOM   2178 2HB  GLU A 142       1.086 -17.676 -51.409  1.00  0.67           H  
ATOM   2179 1HG  GLU A 142       2.141 -17.878 -53.578  1.00  0.67           H  
ATOM   2180 2HG  GLU A 142       1.203 -19.327 -53.931  1.00  0.67           H  
ATOM   2181  N   ILE A 143       1.157 -20.626 -49.373  1.00  0.66           N  
ATOM   2182  CA  ILE A 143       1.021 -20.910 -47.956  1.00  0.66           C  
ATOM   2183  C   ILE A 143       2.341 -21.517 -47.465  1.00  0.66           C  
ATOM   2184  O   ILE A 143       2.866 -21.100 -46.427  1.00  0.66           O  
ATOM   2185  CB  ILE A 143      -0.184 -21.841 -47.702  1.00  0.66           C  
ATOM   2186  CG1 ILE A 143      -1.460 -21.082 -48.041  1.00  0.66           C  
ATOM   2187  CG2 ILE A 143      -0.223 -22.304 -46.286  1.00  0.66           C  
ATOM   2188  CD1 ILE A 143      -2.695 -21.917 -48.105  1.00  0.66           C  
ATOM   2189  H   ILE A 143       0.563 -21.116 -50.045  1.00  0.66           H  
ATOM   2190  HA  ILE A 143       0.850 -19.976 -47.423  1.00  0.66           H  
ATOM   2191  HB  ILE A 143      -0.120 -22.697 -48.346  1.00  0.66           H  
ATOM   2192 1HG1 ILE A 143      -1.600 -20.314 -47.296  1.00  0.66           H  
ATOM   2193 2HG1 ILE A 143      -1.327 -20.608 -49.015  1.00  0.66           H  
ATOM   2194 1HG2 ILE A 143      -1.082 -22.957 -46.136  1.00  0.66           H  
ATOM   2195 2HG2 ILE A 143       0.692 -22.843 -46.047  1.00  0.66           H  
ATOM   2196 3HG2 ILE A 143      -0.317 -21.445 -45.666  1.00  0.66           H  
ATOM   2197 1HD1 ILE A 143      -3.537 -21.284 -48.353  1.00  0.66           H  
ATOM   2198 2HD1 ILE A 143      -2.584 -22.675 -48.867  1.00  0.66           H  
ATOM   2199 3HD1 ILE A 143      -2.864 -22.392 -47.151  1.00  0.66           H  
ATOM   2200  N   GLU A 144       2.896 -22.468 -48.246  1.00  0.65           N  
ATOM   2201  CA  GLU A 144       4.177 -23.099 -47.921  1.00  0.65           C  
ATOM   2202  C   GLU A 144       5.281 -22.057 -47.882  1.00  0.65           C  
ATOM   2203  O   GLU A 144       6.121 -22.079 -46.980  1.00  0.65           O  
ATOM   2204  CB  GLU A 144       4.591 -24.142 -48.988  1.00  0.65           C  
ATOM   2205  CG  GLU A 144       3.789 -25.433 -49.056  1.00  0.65           C  
ATOM   2206  CD  GLU A 144       4.152 -26.317 -50.247  1.00  0.65           C  
ATOM   2207  OE1 GLU A 144       4.940 -25.901 -51.059  1.00  0.65           O  
ATOM   2208  OE2 GLU A 144       3.628 -27.408 -50.338  1.00  0.65           O  
ATOM   2209  H   GLU A 144       2.393 -22.770 -49.075  1.00  0.65           H  
ATOM   2210  HA  GLU A 144       4.106 -23.572 -46.942  1.00  0.65           H  
ATOM   2211 1HB  GLU A 144       4.541 -23.681 -49.967  1.00  0.65           H  
ATOM   2212 2HB  GLU A 144       5.630 -24.420 -48.820  1.00  0.65           H  
ATOM   2213 1HG  GLU A 144       3.985 -25.992 -48.153  1.00  0.65           H  
ATOM   2214 2HG  GLU A 144       2.739 -25.200 -49.092  1.00  0.65           H  
ATOM   2215  N   GLN A 145       5.271 -21.108 -48.831  1.00  0.65           N  
ATOM   2216  CA  GLN A 145       6.293 -20.075 -48.850  1.00  0.65           C  
ATOM   2217  C   GLN A 145       6.254 -19.269 -47.563  1.00  0.65           C  
ATOM   2218  O   GLN A 145       7.271 -19.107 -46.889  1.00  0.65           O  
ATOM   2219  CB  GLN A 145       6.116 -19.129 -50.050  1.00  0.65           C  
ATOM   2220  CG  GLN A 145       7.207 -18.065 -50.151  1.00  0.65           C  
ATOM   2221  CD  GLN A 145       7.022 -17.050 -51.300  1.00  0.65           C  
ATOM   2222  OE1 GLN A 145       5.961 -16.438 -51.475  1.00  0.65           O  
ATOM   2223  NE2 GLN A 145       8.085 -16.874 -52.084  1.00  0.65           N  
ATOM   2224  H   GLN A 145       4.579 -21.140 -49.580  1.00  0.65           H  
ATOM   2225  HA  GLN A 145       7.269 -20.554 -48.924  1.00  0.65           H  
ATOM   2226 1HB  GLN A 145       6.098 -19.710 -50.973  1.00  0.65           H  
ATOM   2227 2HB  GLN A 145       5.158 -18.619 -49.969  1.00  0.65           H  
ATOM   2228 1HG  GLN A 145       7.234 -17.512 -49.213  1.00  0.65           H  
ATOM   2229 2HG  GLN A 145       8.162 -18.567 -50.302  1.00  0.65           H  
ATOM   2230 1HE2 GLN A 145       8.084 -16.172 -52.831  1.00  0.65           H  
ATOM   2231 2HE2 GLN A 145       8.918 -17.406 -51.922  1.00  0.65           H  
ATOM   2232  N   VAL A 146       5.068 -18.835 -47.153  1.00  0.66           N  
ATOM   2233  CA  VAL A 146       4.993 -18.041 -45.939  1.00  0.66           C  
ATOM   2234  C   VAL A 146       5.463 -18.836 -44.738  1.00  0.66           C  
ATOM   2235  O   VAL A 146       6.242 -18.331 -43.916  1.00  0.66           O  
ATOM   2236  CB  VAL A 146       3.557 -17.586 -45.662  1.00  0.66           C  
ATOM   2237  CG1 VAL A 146       3.504 -16.928 -44.268  1.00  0.66           C  
ATOM   2238  CG2 VAL A 146       3.112 -16.636 -46.714  1.00  0.66           C  
ATOM   2239  H   VAL A 146       4.231 -19.012 -47.715  1.00  0.66           H  
ATOM   2240  HA  VAL A 146       5.632 -17.166 -46.057  1.00  0.66           H  
ATOM   2241  HB  VAL A 146       2.897 -18.460 -45.657  1.00  0.66           H  
ATOM   2242 1HG1 VAL A 146       2.510 -16.618 -44.053  1.00  0.66           H  
ATOM   2243 2HG1 VAL A 146       3.826 -17.648 -43.510  1.00  0.66           H  
ATOM   2244 3HG1 VAL A 146       4.162 -16.061 -44.248  1.00  0.66           H  
ATOM   2245 1HG2 VAL A 146       2.097 -16.328 -46.520  1.00  0.66           H  
ATOM   2246 2HG2 VAL A 146       3.765 -15.782 -46.690  1.00  0.66           H  
ATOM   2247 3HG2 VAL A 146       3.161 -17.107 -47.689  1.00  0.66           H  
ATOM   2248  N   ALA A 147       4.987 -20.077 -44.631  1.00  0.67           N  
ATOM   2249  CA  ALA A 147       5.336 -20.943 -43.521  1.00  0.67           C  
ATOM   2250  C   ALA A 147       6.841 -21.232 -43.465  1.00  0.67           C  
ATOM   2251  O   ALA A 147       7.425 -21.275 -42.381  1.00  0.67           O  
ATOM   2252  CB  ALA A 147       4.546 -22.227 -43.640  1.00  0.67           C  
ATOM   2253  H   ALA A 147       4.345 -20.434 -45.343  1.00  0.67           H  
ATOM   2254  HA  ALA A 147       5.053 -20.438 -42.599  1.00  0.67           H  
ATOM   2255 1HB  ALA A 147       4.760 -22.863 -42.793  1.00  0.67           H  
ATOM   2256 2HB  ALA A 147       3.482 -21.999 -43.657  1.00  0.67           H  
ATOM   2257 3HB  ALA A 147       4.813 -22.736 -44.564  1.00  0.67           H  
ATOM   2258  N   THR A 148       7.468 -21.411 -44.636  1.00  0.70           N  
ATOM   2259  CA  THR A 148       8.896 -21.715 -44.761  1.00  0.70           C  
ATOM   2260  C   THR A 148       9.762 -20.579 -44.263  1.00  0.70           C  
ATOM   2261  O   THR A 148      10.732 -20.779 -43.532  1.00  0.70           O  
ATOM   2262  CB  THR A 148       9.261 -21.994 -46.237  1.00  0.70           C  
ATOM   2263  OG1 THR A 148       8.540 -23.136 -46.706  1.00  0.70           O  
ATOM   2264  CG2 THR A 148      10.734 -22.217 -46.388  1.00  0.70           C  
ATOM   2265  H   THR A 148       6.923 -21.371 -45.496  1.00  0.70           H  
ATOM   2266  HA  THR A 148       9.121 -22.599 -44.164  1.00  0.70           H  
ATOM   2267  HB  THR A 148       8.971 -21.139 -46.846  1.00  0.70           H  
ATOM   2268  HG1 THR A 148       7.584 -22.914 -46.722  1.00  0.70           H  
ATOM   2269 1HG2 THR A 148      10.971 -22.404 -47.431  1.00  0.70           H  
ATOM   2270 2HG2 THR A 148      11.234 -21.329 -46.063  1.00  0.70           H  
ATOM   2271 3HG2 THR A 148      11.050 -23.055 -45.787  1.00  0.70           H  
ATOM   2272  N   ILE A 149       9.393 -19.382 -44.661  1.00  0.72           N  
ATOM   2273  CA  ILE A 149      10.120 -18.177 -44.330  1.00  0.72           C  
ATOM   2274  C   ILE A 149       9.923 -17.845 -42.866  1.00  0.72           C  
ATOM   2275  O   ILE A 149      10.881 -17.534 -42.146  1.00  0.72           O  
ATOM   2276  CB  ILE A 149       9.610 -17.094 -45.260  1.00  0.72           C  
ATOM   2277  CG1 ILE A 149       9.944 -17.586 -46.670  1.00  0.72           C  
ATOM   2278  CG2 ILE A 149      10.216 -15.723 -44.947  1.00  0.72           C  
ATOM   2279  CD1 ILE A 149      11.418 -17.718 -46.935  1.00  0.72           C  
ATOM   2280  H   ILE A 149       8.573 -19.304 -45.269  1.00  0.72           H  
ATOM   2281  HA  ILE A 149      11.180 -18.339 -44.518  1.00  0.72           H  
ATOM   2282  HB  ILE A 149       8.520 -17.036 -45.182  1.00  0.72           H  
ATOM   2283 1HG1 ILE A 149       9.544 -18.576 -46.785  1.00  0.72           H  
ATOM   2284 2HG1 ILE A 149       9.462 -16.968 -47.380  1.00  0.72           H  
ATOM   2285 1HG2 ILE A 149       9.822 -14.994 -45.642  1.00  0.72           H  
ATOM   2286 2HG2 ILE A 149       9.945 -15.431 -43.932  1.00  0.72           H  
ATOM   2287 3HG2 ILE A 149      11.300 -15.767 -45.038  1.00  0.72           H  
ATOM   2288 1HD1 ILE A 149      11.573 -18.106 -47.942  1.00  0.72           H  
ATOM   2289 2HD1 ILE A 149      11.894 -16.740 -46.848  1.00  0.72           H  
ATOM   2290 3HD1 ILE A 149      11.849 -18.402 -46.213  1.00  0.72           H  
ATOM   2291  N   SER A 150       8.679 -17.956 -42.410  1.00  0.74           N  
ATOM   2292  CA  SER A 150       8.355 -17.693 -41.030  1.00  0.74           C  
ATOM   2293  C   SER A 150       9.140 -18.668 -40.154  1.00  0.74           C  
ATOM   2294  O   SER A 150       9.691 -18.287 -39.122  1.00  0.74           O  
ATOM   2295  CB  SER A 150       6.874 -17.858 -40.827  1.00  0.74           C  
ATOM   2296  OG  SER A 150       6.161 -16.925 -41.596  1.00  0.74           O  
ATOM   2297  H   SER A 150       7.919 -18.209 -43.040  1.00  0.74           H  
ATOM   2298  HA  SER A 150       8.648 -16.672 -40.780  1.00  0.74           H  
ATOM   2299 1HB  SER A 150       6.572 -18.870 -41.097  1.00  0.74           H  
ATOM   2300 2HB  SER A 150       6.651 -17.703 -39.776  1.00  0.74           H  
ATOM   2301  HG  SER A 150       6.308 -17.205 -42.531  1.00  0.74           H  
ATOM   2302  N   ALA A 151       9.270 -19.920 -40.617  1.00  0.76           N  
ATOM   2303  CA  ALA A 151      10.034 -20.934 -39.908  1.00  0.76           C  
ATOM   2304  C   ALA A 151      11.526 -20.900 -40.263  1.00  0.76           C  
ATOM   2305  O   ALA A 151      12.162 -21.949 -40.365  1.00  0.76           O  
ATOM   2306  CB  ALA A 151       9.506 -22.317 -40.233  1.00  0.76           C  
ATOM   2307  H   ALA A 151       8.783 -20.201 -41.466  1.00  0.76           H  
ATOM   2308  HA  ALA A 151       9.927 -20.744 -38.841  1.00  0.76           H  
ATOM   2309 1HB  ALA A 151      10.068 -23.060 -39.680  1.00  0.76           H  
ATOM   2310 2HB  ALA A 151       8.465 -22.391 -39.975  1.00  0.76           H  
ATOM   2311 3HB  ALA A 151       9.621 -22.500 -41.305  1.00  0.76           H  
ATOM   2312  N   ASN A 152      12.101 -19.710 -40.416  1.00  0.77           N  
ATOM   2313  CA  ASN A 152      13.538 -19.533 -40.636  1.00  0.77           C  
ATOM   2314  C   ASN A 152      14.092 -20.337 -41.811  1.00  0.77           C  
ATOM   2315  O   ASN A 152      15.201 -20.866 -41.725  1.00  0.77           O  
ATOM   2316  CB  ASN A 152      14.332 -19.914 -39.392  1.00  0.77           C  
ATOM   2317  CG  ASN A 152      14.030 -19.078 -38.170  1.00  0.77           C  
ATOM   2318  OD1 ASN A 152      13.706 -19.638 -37.110  1.00  0.77           O  
ATOM   2319  ND2 ASN A 152      14.127 -17.776 -38.286  1.00  0.77           N  
ATOM   2320  H   ASN A 152      11.511 -18.876 -40.408  1.00  0.77           H  
ATOM   2321  HA  ASN A 152      13.712 -18.479 -40.861  1.00  0.77           H  
ATOM   2322 1HB  ASN A 152      14.157 -20.960 -39.150  1.00  0.77           H  
ATOM   2323 2HB  ASN A 152      15.394 -19.817 -39.616  1.00  0.77           H  
ATOM   2324 1HD2 ASN A 152      13.933 -17.184 -37.501  1.00  0.77           H  
ATOM   2325 2HD2 ASN A 152      14.387 -17.370 -39.164  1.00  0.77           H  
ATOM   2326  N   ASN A 153      13.345 -20.387 -42.913  1.00  0.77           N  
ATOM   2327  CA  ASN A 153      13.693 -21.097 -44.150  1.00  0.77           C  
ATOM   2328  C   ASN A 153      13.664 -22.627 -44.002  1.00  0.77           C  
ATOM   2329  O   ASN A 153      14.072 -23.365 -44.909  1.00  0.77           O  
ATOM   2330  CB  ASN A 153      15.055 -20.671 -44.675  1.00  0.77           C  
ATOM   2331  CG  ASN A 153      15.151 -19.209 -44.991  1.00  0.77           C  
ATOM   2332  OD1 ASN A 153      14.314 -18.639 -45.688  1.00  0.77           O  
ATOM   2333  ND2 ASN A 153      16.175 -18.582 -44.476  1.00  0.77           N  
ATOM   2334  H   ASN A 153      12.424 -19.952 -42.895  1.00  0.77           H  
ATOM   2335  HA  ASN A 153      12.960 -20.827 -44.896  1.00  0.77           H  
ATOM   2336 1HB  ASN A 153      15.850 -20.949 -43.996  1.00  0.77           H  
ATOM   2337 2HB  ASN A 153      15.241 -21.216 -45.598  1.00  0.77           H  
ATOM   2338 1HD2 ASN A 153      16.304 -17.606 -44.648  1.00  0.77           H  
ATOM   2339 2HD2 ASN A 153      16.835 -19.080 -43.908  1.00  0.77           H  
ATOM   2340  N   ASP A 154      13.099 -23.136 -42.912  1.00  0.75           N  
ATOM   2341  CA  ASP A 154      13.028 -24.573 -42.780  1.00  0.75           C  
ATOM   2342  C   ASP A 154      11.826 -25.091 -43.529  1.00  0.75           C  
ATOM   2343  O   ASP A 154      10.707 -25.147 -43.013  1.00  0.75           O  
ATOM   2344  CB  ASP A 154      12.990 -25.012 -41.320  1.00  0.75           C  
ATOM   2345  CG  ASP A 154      13.006 -26.565 -41.109  1.00  0.75           C  
ATOM   2346  OD1 ASP A 154      12.746 -27.321 -42.052  1.00  0.75           O  
ATOM   2347  OD2 ASP A 154      13.264 -26.978 -39.995  1.00  0.75           O  
ATOM   2348  H   ASP A 154      12.760 -22.539 -42.158  1.00  0.75           H  
ATOM   2349  HA  ASP A 154      13.922 -25.005 -43.229  1.00  0.75           H  
ATOM   2350 1HB  ASP A 154      13.839 -24.571 -40.792  1.00  0.75           H  
ATOM   2351 2HB  ASP A 154      12.090 -24.603 -40.860  1.00  0.75           H  
ATOM   2352  N   ALA A 155      12.103 -25.530 -44.744  1.00  0.72           N  
ATOM   2353  CA  ALA A 155      11.112 -26.052 -45.672  1.00  0.72           C  
ATOM   2354  C   ALA A 155      10.359 -27.259 -45.108  1.00  0.72           C  
ATOM   2355  O   ALA A 155       9.247 -27.545 -45.558  1.00  0.72           O  
ATOM   2356  CB  ALA A 155      11.782 -26.431 -46.981  1.00  0.72           C  
ATOM   2357  H   ALA A 155      13.064 -25.387 -45.049  1.00  0.72           H  
ATOM   2358  HA  ALA A 155      10.382 -25.267 -45.862  1.00  0.72           H  
ATOM   2359 1HB  ALA A 155      11.030 -26.787 -47.683  1.00  0.72           H  
ATOM   2360 2HB  ALA A 155      12.284 -25.555 -47.395  1.00  0.72           H  
ATOM   2361 3HB  ALA A 155      12.512 -27.218 -46.796  1.00  0.72           H  
ATOM   2362  N   THR A 156      10.959 -28.018 -44.173  1.00  0.69           N  
ATOM   2363  CA  THR A 156      10.247 -29.183 -43.650  1.00  0.69           C  
ATOM   2364  C   THR A 156       9.055 -28.701 -42.848  1.00  0.69           C  
ATOM   2365  O   THR A 156       7.929 -29.168 -43.034  1.00  0.69           O  
ATOM   2366  CB  THR A 156      11.137 -30.070 -42.762  1.00  0.69           C  
ATOM   2367  OG1 THR A 156      12.240 -30.575 -43.528  1.00  0.69           O  
ATOM   2368  CG2 THR A 156      10.323 -31.228 -42.207  1.00  0.69           C  
ATOM   2369  H   THR A 156      11.854 -27.744 -43.750  1.00  0.69           H  
ATOM   2370  HA  THR A 156       9.880 -29.779 -44.484  1.00  0.69           H  
ATOM   2371  HB  THR A 156      11.526 -29.480 -41.931  1.00  0.69           H  
ATOM   2372  HG1 THR A 156      12.855 -29.852 -43.697  1.00  0.69           H  
ATOM   2373 1HG2 THR A 156      10.956 -31.846 -41.575  1.00  0.69           H  
ATOM   2374 2HG2 THR A 156       9.497 -30.833 -41.619  1.00  0.69           H  
ATOM   2375 3HG2 THR A 156       9.931 -31.826 -43.027  1.00  0.69           H  
ATOM   2376  N   ILE A 157       9.302 -27.722 -41.981  1.00  0.65           N  
ATOM   2377  CA  ILE A 157       8.248 -27.141 -41.168  1.00  0.65           C  
ATOM   2378  C   ILE A 157       7.254 -26.442 -42.062  1.00  0.65           C  
ATOM   2379  O   ILE A 157       6.042 -26.575 -41.884  1.00  0.65           O  
ATOM   2380  CB  ILE A 157       8.786 -26.148 -40.144  1.00  0.65           C  
ATOM   2381  CG1 ILE A 157       9.605 -26.873 -39.084  1.00  0.65           C  
ATOM   2382  CG2 ILE A 157       7.643 -25.349 -39.551  1.00  0.65           C  
ATOM   2383  CD1 ILE A 157      10.380 -25.928 -38.184  1.00  0.65           C  
ATOM   2384  H   ILE A 157      10.257 -27.375 -41.895  1.00  0.65           H  
ATOM   2385  HA  ILE A 157       7.733 -27.941 -40.638  1.00  0.65           H  
ATOM   2386  HB  ILE A 157       9.473 -25.461 -40.646  1.00  0.65           H  
ATOM   2387 1HG1 ILE A 157       8.948 -27.487 -38.481  1.00  0.65           H  
ATOM   2388 2HG1 ILE A 157      10.328 -27.527 -39.584  1.00  0.65           H  
ATOM   2389 1HG2 ILE A 157       8.032 -24.626 -38.841  1.00  0.65           H  
ATOM   2390 2HG2 ILE A 157       7.134 -24.828 -40.351  1.00  0.65           H  
ATOM   2391 3HG2 ILE A 157       6.944 -26.014 -39.056  1.00  0.65           H  
ATOM   2392 1HD1 ILE A 157      10.950 -26.506 -37.467  1.00  0.65           H  
ATOM   2393 2HD1 ILE A 157      11.061 -25.339 -38.793  1.00  0.65           H  
ATOM   2394 3HD1 ILE A 157       9.699 -25.265 -37.659  1.00  0.65           H  
ATOM   2395  N   GLY A 158       7.783 -25.707 -43.039  1.00  0.62           N  
ATOM   2396  CA  GLY A 158       6.965 -24.984 -43.989  1.00  0.62           C  
ATOM   2397  C   GLY A 158       5.923 -25.905 -44.616  1.00  0.62           C  
ATOM   2398  O   GLY A 158       4.721 -25.606 -44.590  1.00  0.62           O  
ATOM   2399  H   GLY A 158       8.799 -25.638 -43.112  1.00  0.62           H  
ATOM   2400 1HA  GLY A 158       6.487 -24.163 -43.478  1.00  0.62           H  
ATOM   2401 2HA  GLY A 158       7.604 -24.567 -44.765  1.00  0.62           H  
ATOM   2402  N   LYS A 159       6.391 -27.027 -45.172  1.00  0.60           N  
ATOM   2403  CA  LYS A 159       5.521 -27.994 -45.816  1.00  0.60           C  
ATOM   2404  C   LYS A 159       4.530 -28.595 -44.832  1.00  0.60           C  
ATOM   2405  O   LYS A 159       3.340 -28.683 -45.130  1.00  0.60           O  
ATOM   2406  CB  LYS A 159       6.355 -29.114 -46.433  1.00  0.60           C  
ATOM   2407  CG  LYS A 159       5.555 -30.188 -47.169  1.00  0.60           C  
ATOM   2408  CD  LYS A 159       4.894 -29.627 -48.419  1.00  0.60           C  
ATOM   2409  CE  LYS A 159       4.405 -30.744 -49.361  1.00  0.60           C  
ATOM   2410  NZ  LYS A 159       3.244 -31.526 -48.801  1.00  0.60           N  
ATOM   2411  H   LYS A 159       7.396 -27.209 -45.165  1.00  0.60           H  
ATOM   2412  HA  LYS A 159       4.959 -27.491 -46.601  1.00  0.60           H  
ATOM   2413 1HB  LYS A 159       7.070 -28.683 -47.134  1.00  0.60           H  
ATOM   2414 2HB  LYS A 159       6.934 -29.603 -45.643  1.00  0.60           H  
ATOM   2415 1HG  LYS A 159       6.212 -31.008 -47.447  1.00  0.60           H  
ATOM   2416 2HG  LYS A 159       4.773 -30.578 -46.508  1.00  0.60           H  
ATOM   2417 1HD  LYS A 159       4.025 -29.027 -48.128  1.00  0.60           H  
ATOM   2418 2HD  LYS A 159       5.589 -28.983 -48.957  1.00  0.60           H  
ATOM   2419 1HE  LYS A 159       4.103 -30.296 -50.307  1.00  0.60           H  
ATOM   2420 2HE  LYS A 159       5.231 -31.429 -49.540  1.00  0.60           H  
ATOM   2421 1HZ  LYS A 159       2.963 -32.231 -49.444  1.00  0.60           H  
ATOM   2422 2HZ  LYS A 159       3.438 -31.968 -47.897  1.00  0.60           H  
ATOM   2423 3HZ  LYS A 159       2.443 -30.918 -48.621  1.00  0.60           H  
ATOM   2424  N   ILE A 160       4.987 -28.953 -43.633  1.00  0.58           N  
ATOM   2425  CA  ILE A 160       4.077 -29.564 -42.678  1.00  0.58           C  
ATOM   2426  C   ILE A 160       2.943 -28.633 -42.305  1.00  0.58           C  
ATOM   2427  O   ILE A 160       1.792 -29.060 -42.252  1.00  0.58           O  
ATOM   2428  CB  ILE A 160       4.793 -30.044 -41.417  1.00  0.58           C  
ATOM   2429  CG1 ILE A 160       5.699 -31.225 -41.768  1.00  0.58           C  
ATOM   2430  CG2 ILE A 160       3.759 -30.443 -40.386  1.00  0.58           C  
ATOM   2431  CD1 ILE A 160       6.632 -31.591 -40.673  1.00  0.58           C  
ATOM   2432  H   ILE A 160       5.977 -28.849 -43.398  1.00  0.58           H  
ATOM   2433  HA  ILE A 160       3.641 -30.443 -43.153  1.00  0.58           H  
ATOM   2434  HB  ILE A 160       5.425 -29.243 -41.023  1.00  0.58           H  
ATOM   2435 1HG1 ILE A 160       5.079 -32.090 -42.001  1.00  0.58           H  
ATOM   2436 2HG1 ILE A 160       6.281 -30.972 -42.651  1.00  0.58           H  
ATOM   2437 1HG2 ILE A 160       4.257 -30.793 -39.495  1.00  0.58           H  
ATOM   2438 2HG2 ILE A 160       3.135 -29.586 -40.150  1.00  0.58           H  
ATOM   2439 3HG2 ILE A 160       3.149 -31.230 -40.795  1.00  0.58           H  
ATOM   2440 1HD1 ILE A 160       7.250 -32.437 -40.977  1.00  0.58           H  
ATOM   2441 2HD1 ILE A 160       7.271 -30.739 -40.436  1.00  0.58           H  
ATOM   2442 3HD1 ILE A 160       6.043 -31.860 -39.819  1.00  0.58           H  
ATOM   2443  N   ILE A 161       3.245 -27.366 -42.064  1.00  0.57           N  
ATOM   2444  CA  ILE A 161       2.198 -26.422 -41.726  1.00  0.57           C  
ATOM   2445  C   ILE A 161       1.229 -26.255 -42.879  1.00  0.57           C  
ATOM   2446  O   ILE A 161       0.015 -26.221 -42.667  1.00  0.57           O  
ATOM   2447  CB  ILE A 161       2.774 -25.074 -41.348  1.00  0.57           C  
ATOM   2448  CG1 ILE A 161       3.518 -25.232 -40.070  1.00  0.57           C  
ATOM   2449  CG2 ILE A 161       1.656 -24.011 -41.226  1.00  0.57           C  
ATOM   2450  CD1 ILE A 161       4.313 -24.084 -39.747  1.00  0.57           C  
ATOM   2451  H   ILE A 161       4.219 -27.058 -42.112  1.00  0.57           H  
ATOM   2452  HA  ILE A 161       1.650 -26.808 -40.873  1.00  0.57           H  
ATOM   2453  HB  ILE A 161       3.492 -24.771 -42.109  1.00  0.57           H  
ATOM   2454 1HG1 ILE A 161       2.825 -25.412 -39.282  1.00  0.57           H  
ATOM   2455 2HG1 ILE A 161       4.181 -26.095 -40.148  1.00  0.57           H  
ATOM   2456 1HG2 ILE A 161       2.101 -23.051 -40.959  1.00  0.57           H  
ATOM   2457 2HG2 ILE A 161       1.141 -23.913 -42.181  1.00  0.57           H  
ATOM   2458 3HG2 ILE A 161       0.942 -24.309 -40.459  1.00  0.57           H  
ATOM   2459 1HD1 ILE A 161       4.831 -24.255 -38.808  1.00  0.57           H  
ATOM   2460 2HD1 ILE A 161       5.030 -23.911 -40.542  1.00  0.57           H  
ATOM   2461 3HD1 ILE A 161       3.663 -23.231 -39.657  1.00  0.57           H  
ATOM   2462  N   ALA A 162       1.741 -26.122 -44.103  1.00  0.58           N  
ATOM   2463  CA  ALA A 162       0.841 -25.994 -45.236  1.00  0.58           C  
ATOM   2464  C   ALA A 162      -0.053 -27.228 -45.366  1.00  0.58           C  
ATOM   2465  O   ALA A 162      -1.251 -27.096 -45.638  1.00  0.58           O  
ATOM   2466  CB  ALA A 162       1.629 -25.795 -46.500  1.00  0.58           C  
ATOM   2467  H   ALA A 162       2.754 -26.122 -44.251  1.00  0.58           H  
ATOM   2468  HA  ALA A 162       0.204 -25.128 -45.067  1.00  0.58           H  
ATOM   2469 1HB  ALA A 162       0.955 -25.674 -47.343  1.00  0.58           H  
ATOM   2470 2HB  ALA A 162       2.244 -24.909 -46.397  1.00  0.58           H  
ATOM   2471 3HB  ALA A 162       2.265 -26.666 -46.662  1.00  0.58           H  
ATOM   2472  N   ASP A 163       0.511 -28.426 -45.129  1.00  0.59           N  
ATOM   2473  CA  ASP A 163      -0.271 -29.658 -45.188  1.00  0.59           C  
ATOM   2474  C   ASP A 163      -1.288 -29.686 -44.060  1.00  0.59           C  
ATOM   2475  O   ASP A 163      -2.425 -30.124 -44.246  1.00  0.59           O  
ATOM   2476  CB  ASP A 163       0.619 -30.909 -45.100  1.00  0.59           C  
ATOM   2477  CG  ASP A 163       1.442 -31.196 -46.371  1.00  0.59           C  
ATOM   2478  OD1 ASP A 163       1.177 -30.601 -47.392  1.00  0.59           O  
ATOM   2479  OD2 ASP A 163       2.342 -32.030 -46.351  1.00  0.59           O  
ATOM   2480  H   ASP A 163       1.508 -28.481 -44.923  1.00  0.59           H  
ATOM   2481  HA  ASP A 163      -0.809 -29.682 -46.135  1.00  0.59           H  
ATOM   2482 1HB  ASP A 163       1.313 -30.785 -44.266  1.00  0.59           H  
ATOM   2483 2HB  ASP A 163       0.002 -31.776 -44.878  1.00  0.59           H  
ATOM   2484  N   ALA A 164      -0.890 -29.191 -42.888  1.00  0.61           N  
ATOM   2485  CA  ALA A 164      -1.785 -29.145 -41.751  1.00  0.61           C  
ATOM   2486  C   ALA A 164      -2.977 -28.288 -42.093  1.00  0.61           C  
ATOM   2487  O   ALA A 164      -4.118 -28.675 -41.832  1.00  0.61           O  
ATOM   2488  CB  ALA A 164      -1.058 -28.584 -40.546  1.00  0.61           C  
ATOM   2489  H   ALA A 164       0.066 -28.866 -42.777  1.00  0.61           H  
ATOM   2490  HA  ALA A 164      -2.137 -30.150 -41.539  1.00  0.61           H  
ATOM   2491 1HB  ALA A 164      -1.710 -28.545 -39.697  1.00  0.61           H  
ATOM   2492 2HB  ALA A 164      -0.200 -29.205 -40.319  1.00  0.61           H  
ATOM   2493 3HB  ALA A 164      -0.719 -27.586 -40.765  1.00  0.61           H  
ATOM   2494  N   MET A 165      -2.719 -27.157 -42.759  1.00  0.64           N  
ATOM   2495  CA  MET A 165      -3.791 -26.270 -43.153  1.00  0.64           C  
ATOM   2496  C   MET A 165      -4.678 -26.927 -44.183  1.00  0.64           C  
ATOM   2497  O   MET A 165      -5.891 -26.884 -44.048  1.00  0.64           O  
ATOM   2498  CB  MET A 165      -3.254 -24.934 -43.668  1.00  0.64           C  
ATOM   2499  CG  MET A 165      -4.361 -23.915 -43.921  1.00  0.64           C  
ATOM   2500  SD  MET A 165      -3.764 -22.283 -44.377  1.00  0.64           S  
ATOM   2501  CE  MET A 165      -3.130 -21.673 -42.820  1.00  0.64           C  
ATOM   2502  H   MET A 165      -1.750 -26.896 -42.949  1.00  0.64           H  
ATOM   2503  HA  MET A 165      -4.412 -26.072 -42.282  1.00  0.64           H  
ATOM   2504 1HB  MET A 165      -2.537 -24.520 -42.962  1.00  0.64           H  
ATOM   2505 2HB  MET A 165      -2.721 -25.099 -44.608  1.00  0.64           H  
ATOM   2506 1HG  MET A 165      -5.001 -24.282 -44.723  1.00  0.64           H  
ATOM   2507 2HG  MET A 165      -4.974 -23.821 -43.020  1.00  0.64           H  
ATOM   2508 1HE  MET A 165      -2.751 -20.665 -42.953  1.00  0.64           H  
ATOM   2509 2HE  MET A 165      -3.936 -21.658 -42.087  1.00  0.64           H  
ATOM   2510 3HE  MET A 165      -2.327 -22.323 -42.464  1.00  0.64           H  
ATOM   2511  N   GLU A 166      -4.102 -27.572 -45.196  1.00  0.68           N  
ATOM   2512  CA  GLU A 166      -4.947 -28.211 -46.199  1.00  0.68           C  
ATOM   2513  C   GLU A 166      -5.851 -29.269 -45.561  1.00  0.68           C  
ATOM   2514  O   GLU A 166      -7.029 -29.380 -45.906  1.00  0.68           O  
ATOM   2515  CB  GLU A 166      -4.116 -28.845 -47.326  1.00  0.68           C  
ATOM   2516  CG  GLU A 166      -4.988 -29.445 -48.457  1.00  0.68           C  
ATOM   2517  CD  GLU A 166      -4.213 -29.990 -49.648  1.00  0.68           C  
ATOM   2518  OE1 GLU A 166      -3.007 -29.958 -49.627  1.00  0.68           O  
ATOM   2519  OE2 GLU A 166      -4.844 -30.435 -50.579  1.00  0.68           O  
ATOM   2520  H   GLU A 166      -3.084 -27.591 -45.284  1.00  0.68           H  
ATOM   2521  HA  GLU A 166      -5.584 -27.447 -46.641  1.00  0.68           H  
ATOM   2522 1HB  GLU A 166      -3.449 -28.096 -47.758  1.00  0.68           H  
ATOM   2523 2HB  GLU A 166      -3.491 -29.639 -46.913  1.00  0.68           H  
ATOM   2524 1HG  GLU A 166      -5.583 -30.254 -48.033  1.00  0.68           H  
ATOM   2525 2HG  GLU A 166      -5.676 -28.677 -48.806  1.00  0.68           H  
ATOM   2526  N   ALA A 167      -5.302 -30.028 -44.605  1.00  0.74           N  
ATOM   2527  CA  ALA A 167      -6.025 -31.097 -43.923  1.00  0.74           C  
ATOM   2528  C   ALA A 167      -7.275 -30.617 -43.189  1.00  0.74           C  
ATOM   2529  O   ALA A 167      -8.287 -31.321 -43.169  1.00  0.74           O  
ATOM   2530  CB  ALA A 167      -5.110 -31.780 -42.925  1.00  0.74           C  
ATOM   2531  H   ALA A 167      -4.321 -29.883 -44.368  1.00  0.74           H  
ATOM   2532  HA  ALA A 167      -6.334 -31.818 -44.678  1.00  0.74           H  
ATOM   2533 1HB  ALA A 167      -5.639 -32.604 -42.447  1.00  0.74           H  
ATOM   2534 2HB  ALA A 167      -4.229 -32.161 -43.441  1.00  0.74           H  
ATOM   2535 3HB  ALA A 167      -4.800 -31.066 -42.169  1.00  0.74           H  
ATOM   2536  N   VAL A 168      -7.219 -29.421 -42.594  1.00  0.80           N  
ATOM   2537  CA  VAL A 168      -8.379 -28.921 -41.854  1.00  0.80           C  
ATOM   2538  C   VAL A 168      -9.022 -27.681 -42.486  1.00  0.80           C  
ATOM   2539  O   VAL A 168     -10.074 -27.218 -42.037  1.00  0.80           O  
ATOM   2540  CB  VAL A 168      -7.983 -28.628 -40.401  1.00  0.80           C  
ATOM   2541  CG1 VAL A 168      -7.504 -29.905 -39.761  1.00  0.80           C  
ATOM   2542  CG2 VAL A 168      -6.915 -27.552 -40.339  1.00  0.80           C  
ATOM   2543  H   VAL A 168      -6.343 -28.892 -42.613  1.00  0.80           H  
ATOM   2544  HA  VAL A 168      -9.131 -29.708 -41.834  1.00  0.80           H  
ATOM   2545  HB  VAL A 168      -8.861 -28.298 -39.852  1.00  0.80           H  
ATOM   2546 1HG1 VAL A 168      -7.242 -29.710 -38.734  1.00  0.80           H  
ATOM   2547 2HG1 VAL A 168      -8.295 -30.651 -39.800  1.00  0.80           H  
ATOM   2548 3HG1 VAL A 168      -6.633 -30.272 -40.290  1.00  0.80           H  
ATOM   2549 1HG2 VAL A 168      -6.650 -27.360 -39.302  1.00  0.80           H  
ATOM   2550 2HG2 VAL A 168      -6.057 -27.881 -40.868  1.00  0.80           H  
ATOM   2551 3HG2 VAL A 168      -7.282 -26.634 -40.797  1.00  0.80           H  
ATOM   2552  N   GLY A 169      -8.399 -27.158 -43.526  1.00  0.86           N  
ATOM   2553  CA  GLY A 169      -8.863 -25.981 -44.236  1.00  0.86           C  
ATOM   2554  C   GLY A 169      -8.314 -24.694 -43.626  1.00  0.86           C  
ATOM   2555  O   GLY A 169      -7.835 -24.668 -42.492  1.00  0.86           O  
ATOM   2556  H   GLY A 169      -7.535 -27.578 -43.845  1.00  0.86           H  
ATOM   2557 1HA  GLY A 169      -8.544 -26.053 -45.276  1.00  0.86           H  
ATOM   2558 2HA  GLY A 169      -9.951 -25.960 -44.233  1.00  0.86           H  
ATOM   2559  N   LYS A 170      -8.452 -23.597 -44.367  1.00  0.90           N  
ATOM   2560  CA  LYS A 170      -7.970 -22.281 -43.934  1.00  0.90           C  
ATOM   2561  C   LYS A 170      -8.649 -21.799 -42.653  1.00  0.90           C  
ATOM   2562  O   LYS A 170      -8.081 -21.014 -41.894  1.00  0.90           O  
ATOM   2563  CB  LYS A 170      -8.197 -21.258 -45.041  1.00  0.90           C  
ATOM   2564  CG  LYS A 170      -7.308 -21.439 -46.263  1.00  0.90           C  
ATOM   2565  CD  LYS A 170      -7.632 -20.400 -47.327  1.00  0.90           C  
ATOM   2566  CE  LYS A 170      -6.695 -20.506 -48.507  1.00  0.90           C  
ATOM   2567  NZ  LYS A 170      -7.017 -19.514 -49.555  1.00  0.90           N  
ATOM   2568  H   LYS A 170      -8.873 -23.683 -45.280  1.00  0.90           H  
ATOM   2569  HA  LYS A 170      -6.902 -22.352 -43.736  1.00  0.90           H  
ATOM   2570 1HB  LYS A 170      -9.239 -21.298 -45.366  1.00  0.90           H  
ATOM   2571 2HB  LYS A 170      -8.022 -20.258 -44.645  1.00  0.90           H  
ATOM   2572 1HG  LYS A 170      -6.263 -21.345 -45.977  1.00  0.90           H  
ATOM   2573 2HG  LYS A 170      -7.460 -22.433 -46.677  1.00  0.90           H  
ATOM   2574 1HD  LYS A 170      -8.651 -20.565 -47.682  1.00  0.90           H  
ATOM   2575 2HD  LYS A 170      -7.581 -19.402 -46.911  1.00  0.90           H  
ATOM   2576 1HE  LYS A 170      -5.678 -20.338 -48.167  1.00  0.90           H  
ATOM   2577 2HE  LYS A 170      -6.767 -21.506 -48.933  1.00  0.90           H  
ATOM   2578 1HZ  LYS A 170      -6.362 -19.628 -50.321  1.00  0.90           H  
ATOM   2579 2HZ  LYS A 170      -7.957 -19.662 -49.890  1.00  0.90           H  
ATOM   2580 3HZ  LYS A 170      -6.935 -18.574 -49.177  1.00  0.90           H  
ATOM   2581  N   ASP A 171      -9.874 -22.276 -42.434  1.00  0.92           N  
ATOM   2582  CA  ASP A 171     -10.685 -21.915 -41.281  1.00  0.92           C  
ATOM   2583  C   ASP A 171     -10.663 -22.987 -40.187  1.00  0.92           C  
ATOM   2584  O   ASP A 171     -11.476 -22.936 -39.261  1.00  0.92           O  
ATOM   2585  CB  ASP A 171     -12.133 -21.699 -41.714  1.00  0.92           C  
ATOM   2586  CG  ASP A 171     -12.311 -20.523 -42.661  1.00  0.92           C  
ATOM   2587  OD1 ASP A 171     -11.731 -19.492 -42.423  1.00  0.92           O  
ATOM   2588  OD2 ASP A 171     -13.018 -20.674 -43.627  1.00  0.92           O  
ATOM   2589  H   ASP A 171     -10.256 -22.923 -43.104  1.00  0.92           H  
ATOM   2590  HA  ASP A 171     -10.294 -20.989 -40.859  1.00  0.92           H  
ATOM   2591 1HB  ASP A 171     -12.507 -22.603 -42.193  1.00  0.92           H  
ATOM   2592 2HB  ASP A 171     -12.743 -21.520 -40.833  1.00  0.92           H  
ATOM   2593  N   GLY A 172      -9.768 -23.969 -40.302  1.00  0.91           N  
ATOM   2594  CA  GLY A 172      -9.692 -25.032 -39.310  1.00  0.91           C  
ATOM   2595  C   GLY A 172      -8.722 -24.666 -38.200  1.00  0.91           C  
ATOM   2596  O   GLY A 172      -8.344 -23.500 -38.046  1.00  0.91           O  
ATOM   2597  H   GLY A 172      -9.108 -23.996 -41.080  1.00  0.91           H  
ATOM   2598 1HA  GLY A 172     -10.677 -25.206 -38.884  1.00  0.91           H  
ATOM   2599 2HA  GLY A 172      -9.385 -25.957 -39.788  1.00  0.91           H  
ATOM   2600  N   VAL A 173      -8.309 -25.654 -37.418  1.00  0.88           N  
ATOM   2601  CA  VAL A 173      -7.438 -25.392 -36.287  1.00  0.88           C  
ATOM   2602  C   VAL A 173      -6.102 -26.115 -36.407  1.00  0.88           C  
ATOM   2603  O   VAL A 173      -6.080 -27.298 -36.727  1.00  0.88           O  
ATOM   2604  CB  VAL A 173      -8.136 -25.878 -35.021  1.00  0.88           C  
ATOM   2605  CG1 VAL A 173      -7.259 -25.645 -33.820  1.00  0.88           C  
ATOM   2606  CG2 VAL A 173      -9.487 -25.224 -34.877  1.00  0.88           C  
ATOM   2607  H   VAL A 173      -8.635 -26.615 -37.564  1.00  0.88           H  
ATOM   2608  HA  VAL A 173      -7.258 -24.320 -36.219  1.00  0.88           H  
ATOM   2609  HB  VAL A 173      -8.285 -26.918 -35.124  1.00  0.88           H  
ATOM   2610 1HG1 VAL A 173      -7.751 -26.023 -32.929  1.00  0.88           H  
ATOM   2611 2HG1 VAL A 173      -6.314 -26.151 -33.946  1.00  0.88           H  
ATOM   2612 3HG1 VAL A 173      -7.085 -24.589 -33.725  1.00  0.88           H  
ATOM   2613 1HG2 VAL A 173      -9.982 -25.621 -33.997  1.00  0.88           H  
ATOM   2614 2HG2 VAL A 173      -9.362 -24.144 -34.783  1.00  0.88           H  
ATOM   2615 3HG2 VAL A 173     -10.099 -25.447 -35.755  1.00  0.88           H  
ATOM   2616  N   ILE A 174      -5.001 -25.408 -36.168  1.00  0.83           N  
ATOM   2617  CA  ILE A 174      -3.689 -26.048 -36.183  1.00  0.83           C  
ATOM   2618  C   ILE A 174      -3.013 -25.808 -34.833  1.00  0.83           C  
ATOM   2619  O   ILE A 174      -2.920 -24.660 -34.386  1.00  0.83           O  
ATOM   2620  CB  ILE A 174      -2.767 -25.497 -37.291  1.00  0.83           C  
ATOM   2621  CG1 ILE A 174      -3.368 -25.669 -38.688  1.00  0.83           C  
ATOM   2622  CG2 ILE A 174      -1.400 -26.236 -37.238  1.00  0.83           C  
ATOM   2623  CD1 ILE A 174      -2.567 -24.936 -39.750  1.00  0.83           C  
ATOM   2624  H   ILE A 174      -5.080 -24.429 -35.936  1.00  0.83           H  
ATOM   2625  HA  ILE A 174      -3.811 -27.116 -36.323  1.00  0.83           H  
ATOM   2626  HB  ILE A 174      -2.623 -24.441 -37.135  1.00  0.83           H  
ATOM   2627 1HG1 ILE A 174      -3.402 -26.716 -38.948  1.00  0.83           H  
ATOM   2628 2HG1 ILE A 174      -4.384 -25.279 -38.696  1.00  0.83           H  
ATOM   2629 1HG2 ILE A 174      -0.741 -25.843 -38.008  1.00  0.83           H  
ATOM   2630 2HG2 ILE A 174      -0.935 -26.094 -36.264  1.00  0.83           H  
ATOM   2631 3HG2 ILE A 174      -1.558 -27.303 -37.405  1.00  0.83           H  
ATOM   2632 1HD1 ILE A 174      -3.031 -25.080 -40.700  1.00  0.83           H  
ATOM   2633 2HD1 ILE A 174      -2.539 -23.870 -39.522  1.00  0.83           H  
ATOM   2634 3HD1 ILE A 174      -1.550 -25.327 -39.782  1.00  0.83           H  
ATOM   2635  N   THR A 175      -2.545 -26.873 -34.191  1.00  0.79           N  
ATOM   2636  CA  THR A 175      -1.849 -26.757 -32.913  1.00  0.79           C  
ATOM   2637  C   THR A 175      -0.470 -27.381 -33.019  1.00  0.79           C  
ATOM   2638  O   THR A 175      -0.226 -28.223 -33.887  1.00  0.79           O  
ATOM   2639  CB  THR A 175      -2.610 -27.450 -31.760  1.00  0.79           C  
ATOM   2640  OG1 THR A 175      -2.703 -28.846 -32.018  1.00  0.79           O  
ATOM   2641  CG2 THR A 175      -4.005 -26.886 -31.608  1.00  0.79           C  
ATOM   2642  H   THR A 175      -2.672 -27.787 -34.619  1.00  0.79           H  
ATOM   2643  HA  THR A 175      -1.725 -25.702 -32.669  1.00  0.79           H  
ATOM   2644  HB  THR A 175      -2.055 -27.302 -30.833  1.00  0.79           H  
ATOM   2645  HG1 THR A 175      -2.782 -29.326 -31.180  1.00  0.79           H  
ATOM   2646 1HG2 THR A 175      -4.504 -27.396 -30.787  1.00  0.79           H  
ATOM   2647 2HG2 THR A 175      -3.949 -25.818 -31.397  1.00  0.79           H  
ATOM   2648 3HG2 THR A 175      -4.561 -27.041 -32.523  1.00  0.79           H  
ATOM   2649  N   VAL A 176       0.419 -26.997 -32.110  1.00  0.76           N  
ATOM   2650  CA  VAL A 176       1.755 -27.565 -32.101  1.00  0.76           C  
ATOM   2651  C   VAL A 176       2.030 -28.191 -30.738  1.00  0.76           C  
ATOM   2652  O   VAL A 176       1.798 -27.570 -29.694  1.00  0.76           O  
ATOM   2653  CB  VAL A 176       2.792 -26.481 -32.400  1.00  0.76           C  
ATOM   2654  CG1 VAL A 176       4.182 -27.080 -32.431  1.00  0.76           C  
ATOM   2655  CG2 VAL A 176       2.445 -25.781 -33.705  1.00  0.76           C  
ATOM   2656  H   VAL A 176       0.166 -26.301 -31.423  1.00  0.76           H  
ATOM   2657  HA  VAL A 176       1.824 -28.342 -32.863  1.00  0.76           H  
ATOM   2658  HB  VAL A 176       2.779 -25.764 -31.589  1.00  0.76           H  
ATOM   2659 1HG1 VAL A 176       4.917 -26.297 -32.608  1.00  0.76           H  
ATOM   2660 2HG1 VAL A 176       4.387 -27.563 -31.490  1.00  0.76           H  
ATOM   2661 3HG1 VAL A 176       4.226 -27.818 -33.232  1.00  0.76           H  
ATOM   2662 1HG2 VAL A 176       3.170 -25.006 -33.878  1.00  0.76           H  
ATOM   2663 2HG2 VAL A 176       2.462 -26.499 -34.522  1.00  0.76           H  
ATOM   2664 3HG2 VAL A 176       1.458 -25.332 -33.640  1.00  0.76           H  
ATOM   2665  N   GLU A 177       2.513 -29.419 -30.763  1.00  0.75           N  
ATOM   2666  CA  GLU A 177       2.819 -30.202 -29.579  1.00  0.75           C  
ATOM   2667  C   GLU A 177       4.213 -30.803 -29.711  1.00  0.75           C  
ATOM   2668  O   GLU A 177       4.784 -30.800 -30.799  1.00  0.75           O  
ATOM   2669  CB  GLU A 177       1.755 -31.289 -29.371  1.00  0.75           C  
ATOM   2670  CG  GLU A 177       0.319 -30.720 -29.175  1.00  0.75           C  
ATOM   2671  CD  GLU A 177      -0.739 -31.754 -28.857  1.00  0.75           C  
ATOM   2672  OE1 GLU A 177      -0.398 -32.811 -28.355  1.00  0.75           O  
ATOM   2673  OE2 GLU A 177      -1.890 -31.485 -29.098  1.00  0.75           O  
ATOM   2674  H   GLU A 177       2.674 -29.840 -31.674  1.00  0.75           H  
ATOM   2675  HA  GLU A 177       2.812 -29.547 -28.710  1.00  0.75           H  
ATOM   2676 1HB  GLU A 177       1.738 -31.951 -30.241  1.00  0.75           H  
ATOM   2677 2HB  GLU A 177       2.010 -31.894 -28.502  1.00  0.75           H  
ATOM   2678 1HG  GLU A 177       0.343 -29.988 -28.368  1.00  0.75           H  
ATOM   2679 2HG  GLU A 177       0.026 -30.194 -30.082  1.00  0.75           H  
ATOM   2680  N   GLU A 178       4.779 -31.262 -28.604  1.00  0.74           N  
ATOM   2681  CA  GLU A 178       6.096 -31.891 -28.637  1.00  0.74           C  
ATOM   2682  C   GLU A 178       6.006 -33.378 -28.982  1.00  0.74           C  
ATOM   2683  O   GLU A 178       5.096 -34.070 -28.520  1.00  0.74           O  
ATOM   2684  CB  GLU A 178       6.766 -31.742 -27.272  1.00  0.74           C  
ATOM   2685  CG  GLU A 178       7.089 -30.321 -26.870  1.00  0.74           C  
ATOM   2686  CD  GLU A 178       7.739 -30.210 -25.499  1.00  0.74           C  
ATOM   2687  OE1 GLU A 178       7.843 -31.210 -24.829  1.00  0.74           O  
ATOM   2688  OE2 GLU A 178       8.137 -29.127 -25.133  1.00  0.74           O  
ATOM   2689  H   GLU A 178       4.275 -31.212 -27.730  1.00  0.74           H  
ATOM   2690  HA  GLU A 178       6.706 -31.397 -29.396  1.00  0.74           H  
ATOM   2691 1HB  GLU A 178       6.111 -32.154 -26.507  1.00  0.74           H  
ATOM   2692 2HB  GLU A 178       7.659 -32.333 -27.268  1.00  0.74           H  
ATOM   2693 1HG  GLU A 178       7.750 -29.887 -27.618  1.00  0.74           H  
ATOM   2694 2HG  GLU A 178       6.163 -29.758 -26.868  1.00  0.74           H  
ATOM   2695  N   SER A 179       6.969 -33.864 -29.760  1.00  0.74           N  
ATOM   2696  CA  SER A 179       7.108 -35.281 -30.087  1.00  0.74           C  
ATOM   2697  C   SER A 179       7.985 -35.991 -29.077  1.00  0.74           C  
ATOM   2698  O   SER A 179       8.832 -35.386 -28.424  1.00  0.74           O  
ATOM   2699  CB  SER A 179       7.703 -35.516 -31.451  1.00  0.74           C  
ATOM   2700  OG  SER A 179       7.882 -36.888 -31.693  1.00  0.74           O  
ATOM   2701  H   SER A 179       7.659 -33.229 -30.159  1.00  0.74           H  
ATOM   2702  HA  SER A 179       6.118 -35.738 -30.060  1.00  0.74           H  
ATOM   2703 1HB  SER A 179       7.082 -35.080 -32.223  1.00  0.74           H  
ATOM   2704 2HB  SER A 179       8.650 -35.050 -31.492  1.00  0.74           H  
ATOM   2705  HG  SER A 179       8.194 -36.940 -32.618  1.00  0.74           H  
ATOM   2706  N   LYS A 180       7.800 -37.299 -28.978  1.00  0.73           N  
ATOM   2707  CA  LYS A 180       8.622 -38.128 -28.108  1.00  0.73           C  
ATOM   2708  C   LYS A 180       9.922 -38.576 -28.794  1.00  0.73           C  
ATOM   2709  O   LYS A 180      10.739 -39.268 -28.182  1.00  0.73           O  
ATOM   2710  CB  LYS A 180       7.828 -39.342 -27.632  1.00  0.73           C  
ATOM   2711  CG  LYS A 180       6.649 -38.989 -26.725  1.00  0.73           C  
ATOM   2712  CD  LYS A 180       5.902 -40.234 -26.259  1.00  0.73           C  
ATOM   2713  CE  LYS A 180       4.737 -39.872 -25.342  1.00  0.73           C  
ATOM   2714  NZ  LYS A 180       3.981 -41.076 -24.902  1.00  0.73           N  
ATOM   2715  H   LYS A 180       7.081 -37.727 -29.543  1.00  0.73           H  
ATOM   2716  HA  LYS A 180       8.898 -37.537 -27.235  1.00  0.73           H  
ATOM   2717 1HB  LYS A 180       7.444 -39.888 -28.494  1.00  0.73           H  
ATOM   2718 2HB  LYS A 180       8.487 -40.015 -27.084  1.00  0.73           H  
ATOM   2719 1HG  LYS A 180       7.016 -38.448 -25.852  1.00  0.73           H  
ATOM   2720 2HG  LYS A 180       5.960 -38.341 -27.267  1.00  0.73           H  
ATOM   2721 1HD  LYS A 180       5.520 -40.776 -27.125  1.00  0.73           H  
ATOM   2722 2HD  LYS A 180       6.587 -40.887 -25.717  1.00  0.73           H  
ATOM   2723 1HE  LYS A 180       5.122 -39.356 -24.463  1.00  0.73           H  
ATOM   2724 2HE  LYS A 180       4.059 -39.204 -25.874  1.00  0.73           H  
ATOM   2725 1HZ  LYS A 180       3.220 -40.795 -24.299  1.00  0.73           H  
ATOM   2726 2HZ  LYS A 180       3.609 -41.555 -25.711  1.00  0.73           H  
ATOM   2727 3HZ  LYS A 180       4.598 -41.696 -24.398  1.00  0.73           H  
ATOM   2728  N   SER A 181      10.117 -38.178 -30.059  1.00  0.71           N  
ATOM   2729  CA  SER A 181      11.320 -38.565 -30.795  1.00  0.71           C  
ATOM   2730  C   SER A 181      11.942 -37.398 -31.584  1.00  0.71           C  
ATOM   2731  O   SER A 181      11.602 -36.231 -31.375  1.00  0.71           O  
ATOM   2732  CB  SER A 181      11.002 -39.713 -31.740  1.00  0.71           C  
ATOM   2733  OG  SER A 181      12.184 -40.268 -32.260  1.00  0.71           O  
ATOM   2734  H   SER A 181       9.399 -37.625 -30.526  1.00  0.71           H  
ATOM   2735  HA  SER A 181      12.064 -38.908 -30.076  1.00  0.71           H  
ATOM   2736 1HB  SER A 181      10.434 -40.478 -31.212  1.00  0.71           H  
ATOM   2737 2HB  SER A 181      10.379 -39.343 -32.555  1.00  0.71           H  
ATOM   2738  HG  SER A 181      12.546 -40.818 -31.553  1.00  0.71           H  
ATOM   2739  N   ALA A 182      12.907 -37.733 -32.450  1.00  0.70           N  
ATOM   2740  CA  ALA A 182      13.652 -36.762 -33.253  1.00  0.70           C  
ATOM   2741  C   ALA A 182      12.948 -36.365 -34.558  1.00  0.70           C  
ATOM   2742  O   ALA A 182      13.412 -35.465 -35.260  1.00  0.70           O  
ATOM   2743  CB  ALA A 182      15.031 -37.297 -33.566  1.00  0.70           C  
ATOM   2744  H   ALA A 182      13.096 -38.718 -32.552  1.00  0.70           H  
ATOM   2745  HA  ALA A 182      13.775 -35.879 -32.656  1.00  0.70           H  
ATOM   2746 1HB  ALA A 182      15.594 -36.545 -34.115  1.00  0.70           H  
ATOM   2747 2HB  ALA A 182      15.547 -37.529 -32.634  1.00  0.70           H  
ATOM   2748 3HB  ALA A 182      14.939 -38.199 -34.170  1.00  0.70           H  
ATOM   2749  N   GLU A 183      11.847 -37.037 -34.893  1.00  0.68           N  
ATOM   2750  CA  GLU A 183      11.119 -36.754 -36.133  1.00  0.68           C  
ATOM   2751  C   GLU A 183       9.868 -35.919 -35.887  1.00  0.68           C  
ATOM   2752  O   GLU A 183       9.193 -36.101 -34.871  1.00  0.68           O  
ATOM   2753  CB  GLU A 183      10.722 -38.061 -36.819  1.00  0.68           C  
ATOM   2754  CG  GLU A 183      11.907 -38.906 -37.299  1.00  0.68           C  
ATOM   2755  CD  GLU A 183      11.495 -40.196 -37.989  1.00  0.68           C  
ATOM   2756  OE1 GLU A 183      10.322 -40.483 -38.030  1.00  0.68           O  
ATOM   2757  OE2 GLU A 183      12.362 -40.887 -38.474  1.00  0.68           O  
ATOM   2758  H   GLU A 183      11.513 -37.760 -34.274  1.00  0.68           H  
ATOM   2759  HA  GLU A 183      11.773 -36.193 -36.800  1.00  0.68           H  
ATOM   2760 1HB  GLU A 183      10.136 -38.667 -36.129  1.00  0.68           H  
ATOM   2761 2HB  GLU A 183      10.089 -37.840 -37.680  1.00  0.68           H  
ATOM   2762 1HG  GLU A 183      12.503 -38.311 -37.990  1.00  0.68           H  
ATOM   2763 2HG  GLU A 183      12.533 -39.144 -36.439  1.00  0.68           H  
ATOM   2764  N   THR A 184       9.544 -35.034 -36.832  1.00  0.66           N  
ATOM   2765  CA  THR A 184       8.325 -34.231 -36.745  1.00  0.66           C  
ATOM   2766  C   THR A 184       7.222 -34.878 -37.566  1.00  0.66           C  
ATOM   2767  O   THR A 184       7.451 -35.270 -38.714  1.00  0.66           O  
ATOM   2768  CB  THR A 184       8.524 -32.773 -37.233  1.00  0.66           C  
ATOM   2769  OG1 THR A 184       9.507 -32.114 -36.421  1.00  0.66           O  
ATOM   2770  CG2 THR A 184       7.186 -31.975 -37.147  1.00  0.66           C  
ATOM   2771  H   THR A 184      10.150 -34.929 -37.632  1.00  0.66           H  
ATOM   2772  HA  THR A 184       8.016 -34.211 -35.712  1.00  0.66           H  
ATOM   2773  HB  THR A 184       8.862 -32.782 -38.267  1.00  0.66           H  
ATOM   2774  HG1 THR A 184       9.438 -31.165 -36.583  1.00  0.66           H  
ATOM   2775 1HG2 THR A 184       7.341 -30.958 -37.500  1.00  0.66           H  
ATOM   2776 2HG2 THR A 184       6.438 -32.456 -37.754  1.00  0.66           H  
ATOM   2777 3HG2 THR A 184       6.827 -31.944 -36.144  1.00  0.66           H  
ATOM   2778  N   THR A 185       6.037 -35.006 -36.972  1.00  0.64           N  
ATOM   2779  CA  THR A 185       4.919 -35.631 -37.672  1.00  0.64           C  
ATOM   2780  C   THR A 185       3.663 -34.759 -37.677  1.00  0.64           C  
ATOM   2781  O   THR A 185       3.581 -33.743 -36.984  1.00  0.64           O  
ATOM   2782  CB  THR A 185       4.575 -37.000 -37.052  1.00  0.64           C  
ATOM   2783  OG1 THR A 185       4.036 -36.819 -35.742  1.00  0.64           O  
ATOM   2784  CG2 THR A 185       5.838 -37.867 -36.951  1.00  0.64           C  
ATOM   2785  H   THR A 185       5.941 -34.652 -36.021  1.00  0.64           H  
ATOM   2786  HA  THR A 185       5.209 -35.793 -38.709  1.00  0.64           H  
ATOM   2787  HB  THR A 185       3.840 -37.506 -37.675  1.00  0.64           H  
ATOM   2788  HG1 THR A 185       3.214 -36.322 -35.812  1.00  0.64           H  
ATOM   2789 1HG2 THR A 185       5.581 -38.831 -36.517  1.00  0.64           H  
ATOM   2790 2HG2 THR A 185       6.259 -38.017 -37.947  1.00  0.64           H  
ATOM   2791 3HG2 THR A 185       6.578 -37.376 -36.317  1.00  0.64           H  
ATOM   2792  N   LEU A 186       2.672 -35.180 -38.462  1.00  0.63           N  
ATOM   2793  CA  LEU A 186       1.394 -34.477 -38.565  1.00  0.63           C  
ATOM   2794  C   LEU A 186       0.204 -35.429 -38.434  1.00  0.63           C  
ATOM   2795  O   LEU A 186       0.111 -36.429 -39.150  1.00  0.63           O  
ATOM   2796  CB  LEU A 186       1.334 -33.719 -39.895  1.00  0.63           C  
ATOM   2797  CG  LEU A 186       0.026 -33.004 -40.224  1.00  0.63           C  
ATOM   2798  CD1 LEU A 186      -0.217 -31.914 -39.220  1.00  0.63           C  
ATOM   2799  CD2 LEU A 186       0.115 -32.420 -41.641  1.00  0.63           C  
ATOM   2800  H   LEU A 186       2.808 -36.018 -39.009  1.00  0.63           H  
ATOM   2801  HA  LEU A 186       1.332 -33.751 -37.756  1.00  0.63           H  
ATOM   2802 1HB  LEU A 186       2.112 -32.977 -39.879  1.00  0.63           H  
ATOM   2803 2HB  LEU A 186       1.541 -34.418 -40.704  1.00  0.63           H  
ATOM   2804  HG  LEU A 186      -0.802 -33.713 -40.169  1.00  0.63           H  
ATOM   2805 1HD1 LEU A 186      -1.133 -31.425 -39.461  1.00  0.63           H  
ATOM   2806 2HD1 LEU A 186      -0.281 -32.334 -38.226  1.00  0.63           H  
ATOM   2807 3HD1 LEU A 186       0.596 -31.214 -39.267  1.00  0.63           H  
ATOM   2808 1HD2 LEU A 186      -0.811 -31.929 -41.884  1.00  0.63           H  
ATOM   2809 2HD2 LEU A 186       0.935 -31.699 -41.700  1.00  0.63           H  
ATOM   2810 3HD2 LEU A 186       0.290 -33.222 -42.354  1.00  0.63           H  
ATOM   2811  N   GLU A 187      -0.692 -35.103 -37.504  1.00  0.63           N  
ATOM   2812  CA  GLU A 187      -1.885 -35.896 -37.201  1.00  0.63           C  
ATOM   2813  C   GLU A 187      -3.154 -35.045 -37.271  1.00  0.63           C  
ATOM   2814  O   GLU A 187      -3.154 -33.904 -36.824  1.00  0.63           O  
ATOM   2815  CB  GLU A 187      -1.758 -36.469 -35.788  1.00  0.63           C  
ATOM   2816  CG  GLU A 187      -2.882 -37.388 -35.336  1.00  0.63           C  
ATOM   2817  CD  GLU A 187      -2.683 -37.828 -33.917  1.00  0.63           C  
ATOM   2818  OE1 GLU A 187      -1.693 -37.429 -33.347  1.00  0.63           O  
ATOM   2819  OE2 GLU A 187      -3.496 -38.553 -33.398  1.00  0.63           O  
ATOM   2820  H   GLU A 187      -0.514 -34.264 -36.949  1.00  0.63           H  
ATOM   2821  HA  GLU A 187      -1.966 -36.706 -37.927  1.00  0.63           H  
ATOM   2822 1HB  GLU A 187      -0.823 -37.026 -35.710  1.00  0.63           H  
ATOM   2823 2HB  GLU A 187      -1.701 -35.647 -35.075  1.00  0.63           H  
ATOM   2824 1HG  GLU A 187      -3.827 -36.866 -35.413  1.00  0.63           H  
ATOM   2825 2HG  GLU A 187      -2.921 -38.258 -35.990  1.00  0.63           H  
ATOM   2826  N   THR A 188      -4.238 -35.567 -37.839  1.00  0.64           N  
ATOM   2827  CA  THR A 188      -5.475 -34.779 -37.842  1.00  0.64           C  
ATOM   2828  C   THR A 188      -6.538 -35.475 -36.991  1.00  0.64           C  
ATOM   2829  O   THR A 188      -6.815 -36.662 -37.183  1.00  0.64           O  
ATOM   2830  CB  THR A 188      -5.998 -34.548 -39.275  1.00  0.64           C  
ATOM   2831  OG1 THR A 188      -4.997 -33.858 -40.044  1.00  0.64           O  
ATOM   2832  CG2 THR A 188      -7.254 -33.664 -39.228  1.00  0.64           C  
ATOM   2833  H   THR A 188      -4.218 -36.500 -38.228  1.00  0.64           H  
ATOM   2834  HA  THR A 188      -5.286 -33.809 -37.391  1.00  0.64           H  
ATOM   2835  HB  THR A 188      -6.231 -35.500 -39.748  1.00  0.64           H  
ATOM   2836  HG1 THR A 188      -4.746 -33.051 -39.588  1.00  0.64           H  
ATOM   2837 1HG2 THR A 188      -7.615 -33.484 -40.241  1.00  0.64           H  
ATOM   2838 2HG2 THR A 188      -8.032 -34.160 -38.650  1.00  0.64           H  
ATOM   2839 3HG2 THR A 188      -7.006 -32.712 -38.755  1.00  0.64           H  
ATOM   2840  N   VAL A 189      -7.123 -34.731 -36.047  1.00  0.64           N  
ATOM   2841  CA  VAL A 189      -8.134 -35.275 -35.145  1.00  0.64           C  
ATOM   2842  C   VAL A 189      -9.381 -34.400 -35.120  1.00  0.64           C  
ATOM   2843  O   VAL A 189      -9.335 -33.223 -35.473  1.00  0.64           O  
ATOM   2844  CB  VAL A 189      -7.582 -35.348 -33.703  1.00  0.64           C  
ATOM   2845  CG1 VAL A 189      -6.334 -36.225 -33.652  1.00  0.64           C  
ATOM   2846  CG2 VAL A 189      -7.282 -33.958 -33.189  1.00  0.64           C  
ATOM   2847  H   VAL A 189      -6.834 -33.758 -35.947  1.00  0.64           H  
ATOM   2848  HA  VAL A 189      -8.409 -36.274 -35.483  1.00  0.64           H  
ATOM   2849  HB  VAL A 189      -8.332 -35.813 -33.067  1.00  0.64           H  
ATOM   2850 1HG1 VAL A 189      -5.970 -36.290 -32.626  1.00  0.64           H  
ATOM   2851 2HG1 VAL A 189      -6.567 -37.228 -34.015  1.00  0.64           H  
ATOM   2852 3HG1 VAL A 189      -5.559 -35.787 -34.275  1.00  0.64           H  
ATOM   2853 1HG2 VAL A 189      -6.914 -34.047 -32.181  1.00  0.64           H  
ATOM   2854 2HG2 VAL A 189      -6.524 -33.488 -33.817  1.00  0.64           H  
ATOM   2855 3HG2 VAL A 189      -8.193 -33.359 -33.201  1.00  0.64           H  
ATOM   2856  N   GLN A 190     -10.503 -34.933 -34.660  1.00  0.65           N  
ATOM   2857  CA  GLN A 190     -11.650 -34.049 -34.509  1.00  0.65           C  
ATOM   2858  C   GLN A 190     -11.475 -33.225 -33.250  1.00  0.65           C  
ATOM   2859  O   GLN A 190     -10.912 -33.706 -32.254  1.00  0.65           O  
ATOM   2860  CB  GLN A 190     -12.974 -34.810 -34.496  1.00  0.65           C  
ATOM   2861  CG  GLN A 190     -13.308 -35.451 -35.828  1.00  0.65           C  
ATOM   2862  CD  GLN A 190     -14.652 -36.143 -35.839  1.00  0.65           C  
ATOM   2863  OE1 GLN A 190     -14.872 -37.115 -35.119  1.00  0.65           O  
ATOM   2864  NE2 GLN A 190     -15.563 -35.630 -36.659  1.00  0.65           N  
ATOM   2865  H   GLN A 190     -10.554 -35.908 -34.400  1.00  0.65           H  
ATOM   2866  HA  GLN A 190     -11.678 -33.362 -35.354  1.00  0.65           H  
ATOM   2867 1HB  GLN A 190     -12.946 -35.588 -33.733  1.00  0.65           H  
ATOM   2868 2HB  GLN A 190     -13.784 -34.125 -34.240  1.00  0.65           H  
ATOM   2869 1HG  GLN A 190     -13.320 -34.674 -36.593  1.00  0.65           H  
ATOM   2870 2HG  GLN A 190     -12.543 -36.190 -36.063  1.00  0.65           H  
ATOM   2871 1HE2 GLN A 190     -16.478 -36.024 -36.714  1.00  0.65           H  
ATOM   2872 2HE2 GLN A 190     -15.335 -34.832 -37.221  1.00  0.65           H  
ATOM   2873  N   GLY A 191     -11.966 -31.997 -33.295  1.00  0.67           N  
ATOM   2874  CA  GLY A 191     -11.867 -31.110 -32.158  1.00  0.67           C  
ATOM   2875  C   GLY A 191     -12.440 -29.754 -32.499  1.00  0.67           C  
ATOM   2876  O   GLY A 191     -12.900 -29.547 -33.618  1.00  0.67           O  
ATOM   2877  H   GLY A 191     -12.418 -31.661 -34.136  1.00  0.67           H  
ATOM   2878 1HA  GLY A 191     -12.381 -31.533 -31.301  1.00  0.67           H  
ATOM   2879 2HA  GLY A 191     -10.821 -31.005 -31.888  1.00  0.67           H  
ATOM   2880  N   MET A 192     -12.428 -28.854 -31.522  1.00  0.68           N  
ATOM   2881  CA  MET A 192     -12.986 -27.508 -31.683  1.00  0.68           C  
ATOM   2882  C   MET A 192     -12.101 -26.443 -31.062  1.00  0.68           C  
ATOM   2883  O   MET A 192     -11.349 -26.710 -30.123  1.00  0.68           O  
ATOM   2884  CB  MET A 192     -14.372 -27.398 -31.040  1.00  0.68           C  
ATOM   2885  CG  MET A 192     -15.421 -28.323 -31.593  1.00  0.68           C  
ATOM   2886  SD  MET A 192     -17.036 -28.091 -30.862  1.00  0.68           S  
ATOM   2887  CE  MET A 192     -17.509 -26.656 -31.781  1.00  0.68           C  
ATOM   2888  H   MET A 192     -11.986 -29.138 -30.649  1.00  0.68           H  
ATOM   2889  HA  MET A 192     -13.071 -27.292 -32.751  1.00  0.68           H  
ATOM   2890 1HB  MET A 192     -14.285 -27.605 -29.978  1.00  0.68           H  
ATOM   2891 2HB  MET A 192     -14.738 -26.376 -31.154  1.00  0.68           H  
ATOM   2892 1HG  MET A 192     -15.504 -28.187 -32.663  1.00  0.68           H  
ATOM   2893 2HG  MET A 192     -15.119 -29.295 -31.418  1.00  0.68           H  
ATOM   2894 1HE  MET A 192     -18.484 -26.317 -31.472  1.00  0.68           H  
ATOM   2895 2HE  MET A 192     -16.792 -25.875 -31.601  1.00  0.68           H  
ATOM   2896 3HE  MET A 192     -17.524 -26.895 -32.840  1.00  0.68           H  
ATOM   2897  N   GLN A 193     -12.225 -25.212 -31.539  1.00  0.69           N  
ATOM   2898  CA  GLN A 193     -11.483 -24.114 -30.928  1.00  0.69           C  
ATOM   2899  C   GLN A 193     -12.367 -22.903 -30.727  1.00  0.69           C  
ATOM   2900  O   GLN A 193     -13.061 -22.465 -31.645  1.00  0.69           O  
ATOM   2901  CB  GLN A 193     -10.273 -23.743 -31.774  1.00  0.69           C  
ATOM   2902  CG  GLN A 193      -9.394 -22.677 -31.184  1.00  0.69           C  
ATOM   2903  CD  GLN A 193      -8.140 -22.461 -32.008  1.00  0.69           C  
ATOM   2904  OE1 GLN A 193      -8.140 -21.787 -33.049  1.00  0.69           O  
ATOM   2905  NE2 GLN A 193      -7.050 -23.063 -31.558  1.00  0.69           N  
ATOM   2906  H   GLN A 193     -12.841 -25.031 -32.318  1.00  0.69           H  
ATOM   2907  HA  GLN A 193     -11.137 -24.429 -29.951  1.00  0.69           H  
ATOM   2908 1HB  GLN A 193      -9.652 -24.622 -31.905  1.00  0.69           H  
ATOM   2909 2HB  GLN A 193     -10.601 -23.405 -32.751  1.00  0.69           H  
ATOM   2910 1HG  GLN A 193      -9.948 -21.738 -31.145  1.00  0.69           H  
ATOM   2911 2HG  GLN A 193      -9.105 -22.979 -30.177  1.00  0.69           H  
ATOM   2912 1HE2 GLN A 193      -6.184 -22.978 -32.049  1.00  0.69           H  
ATOM   2913 2HE2 GLN A 193      -7.101 -23.632 -30.726  1.00  0.69           H  
ATOM   2914  N   PHE A 194     -12.313 -22.353 -29.518  1.00  0.69           N  
ATOM   2915  CA  PHE A 194     -13.129 -21.210 -29.153  1.00  0.69           C  
ATOM   2916  C   PHE A 194     -12.304 -20.045 -28.651  1.00  0.69           C  
ATOM   2917  O   PHE A 194     -11.341 -20.224 -27.903  1.00  0.69           O  
ATOM   2918  CB  PHE A 194     -14.066 -21.617 -28.036  1.00  0.69           C  
ATOM   2919  CG  PHE A 194     -14.966 -22.702 -28.405  1.00  0.69           C  
ATOM   2920  CD1 PHE A 194     -14.567 -24.016 -28.234  1.00  0.69           C  
ATOM   2921  CD2 PHE A 194     -16.201 -22.437 -28.929  1.00  0.69           C  
ATOM   2922  CE1 PHE A 194     -15.402 -25.023 -28.573  1.00  0.69           C  
ATOM   2923  CE2 PHE A 194     -17.039 -23.451 -29.264  1.00  0.69           C  
ATOM   2924  CZ  PHE A 194     -16.641 -24.731 -29.086  1.00  0.69           C  
ATOM   2925  H   PHE A 194     -11.706 -22.781 -28.819  1.00  0.69           H  
ATOM   2926  HA  PHE A 194     -13.698 -20.886 -30.024  1.00  0.69           H  
ATOM   2927 1HB  PHE A 194     -13.484 -21.937 -27.171  1.00  0.69           H  
ATOM   2928 2HB  PHE A 194     -14.660 -20.760 -27.731  1.00  0.69           H  
ATOM   2929  HD1 PHE A 194     -13.575 -24.233 -27.820  1.00  0.69           H  
ATOM   2930  HD2 PHE A 194     -16.509 -21.400 -29.067  1.00  0.69           H  
ATOM   2931  HE1 PHE A 194     -15.094 -26.054 -28.431  1.00  0.69           H  
ATOM   2932  HE2 PHE A 194     -18.017 -23.243 -29.670  1.00  0.69           H  
ATOM   2933  HZ  PHE A 194     -17.313 -25.526 -29.347  1.00  0.69           H  
ATOM   2934  N   ASP A 195     -12.748 -18.824 -28.929  1.00  0.68           N  
ATOM   2935  CA  ASP A 195     -12.012 -17.645 -28.459  1.00  0.68           C  
ATOM   2936  C   ASP A 195     -12.332 -17.219 -27.024  1.00  0.68           C  
ATOM   2937  O   ASP A 195     -12.740 -16.081 -26.767  1.00  0.68           O  
ATOM   2938  CB  ASP A 195     -12.253 -16.471 -29.405  1.00  0.68           C  
ATOM   2939  CG  ASP A 195     -13.741 -16.101 -29.544  1.00  0.68           C  
ATOM   2940  OD1 ASP A 195     -14.561 -16.998 -29.521  1.00  0.68           O  
ATOM   2941  OD2 ASP A 195     -14.046 -14.929 -29.644  1.00  0.68           O  
ATOM   2942  H   ASP A 195     -13.563 -18.704 -29.513  1.00  0.68           H  
ATOM   2943  HA  ASP A 195     -10.948 -17.882 -28.493  1.00  0.68           H  
ATOM   2944 1HB  ASP A 195     -11.709 -15.601 -29.037  1.00  0.68           H  
ATOM   2945 2HB  ASP A 195     -11.853 -16.710 -30.391  1.00  0.68           H  
ATOM   2946  N   ARG A 196     -12.152 -18.154 -26.100  1.00  0.67           N  
ATOM   2947  CA  ARG A 196     -12.294 -17.910 -24.670  1.00  0.67           C  
ATOM   2948  C   ARG A 196     -11.272 -18.726 -23.916  1.00  0.67           C  
ATOM   2949  O   ARG A 196     -11.175 -19.936 -24.124  1.00  0.67           O  
ATOM   2950  CB  ARG A 196     -13.655 -18.286 -24.137  1.00  0.67           C  
ATOM   2951  CG  ARG A 196     -14.823 -17.490 -24.620  1.00  0.67           C  
ATOM   2952  CD  ARG A 196     -14.821 -16.106 -24.111  1.00  0.67           C  
ATOM   2953  NE  ARG A 196     -16.024 -15.377 -24.504  1.00  0.67           N  
ATOM   2954  CZ  ARG A 196     -16.215 -14.742 -25.684  1.00  0.67           C  
ATOM   2955  NH1 ARG A 196     -15.288 -14.743 -26.616  1.00  0.67           N  
ATOM   2956  NH2 ARG A 196     -17.355 -14.108 -25.891  1.00  0.67           N  
ATOM   2957  H   ARG A 196     -11.829 -19.053 -26.439  1.00  0.67           H  
ATOM   2958  HA  ARG A 196     -12.110 -16.854 -24.475  1.00  0.67           H  
ATOM   2959 1HB  ARG A 196     -13.860 -19.330 -24.373  1.00  0.67           H  
ATOM   2960 2HB  ARG A 196     -13.638 -18.206 -23.053  1.00  0.67           H  
ATOM   2961 1HG  ARG A 196     -14.871 -17.482 -25.708  1.00  0.67           H  
ATOM   2962 2HG  ARG A 196     -15.701 -17.962 -24.214  1.00  0.67           H  
ATOM   2963 1HD  ARG A 196     -14.771 -16.121 -23.031  1.00  0.67           H  
ATOM   2964 2HD  ARG A 196     -13.958 -15.576 -24.507  1.00  0.67           H  
ATOM   2965  HE  ARG A 196     -16.778 -15.344 -23.830  1.00  0.67           H  
ATOM   2966 1HH1 ARG A 196     -14.387 -15.231 -26.474  1.00  0.67           H  
ATOM   2967 2HH1 ARG A 196     -15.445 -14.260 -27.498  1.00  0.67           H  
ATOM   2968 1HH2 ARG A 196     -18.051 -14.104 -25.158  1.00  0.67           H  
ATOM   2969 2HH2 ARG A 196     -17.512 -13.627 -26.767  1.00  0.67           H  
ATOM   2970  N   GLY A 197     -10.539 -18.097 -23.019  1.00  0.66           N  
ATOM   2971  CA  GLY A 197      -9.526 -18.824 -22.279  1.00  0.66           C  
ATOM   2972  C   GLY A 197      -9.938 -19.144 -20.862  1.00  0.66           C  
ATOM   2973  O   GLY A 197     -11.134 -19.170 -20.520  1.00  0.66           O  
ATOM   2974  H   GLY A 197     -10.652 -17.102 -22.868  1.00  0.66           H  
ATOM   2975 1HA  GLY A 197      -9.259 -19.740 -22.807  1.00  0.66           H  
ATOM   2976 2HA  GLY A 197      -8.630 -18.223 -22.252  1.00  0.66           H  
ATOM   2977  N   TYR A 198      -8.923 -19.362 -20.036  1.00  0.65           N  
ATOM   2978  CA  TYR A 198      -9.146 -19.706 -18.638  1.00  0.65           C  
ATOM   2979  C   TYR A 198      -9.599 -18.533 -17.806  1.00  0.65           C  
ATOM   2980  O   TYR A 198      -9.277 -17.378 -18.083  1.00  0.65           O  
ATOM   2981  CB  TYR A 198      -7.920 -20.345 -17.970  1.00  0.65           C  
ATOM   2982  CG  TYR A 198      -6.608 -19.677 -18.199  1.00  0.65           C  
ATOM   2983  CD1 TYR A 198      -6.334 -18.436 -17.658  1.00  0.65           C  
ATOM   2984  CD2 TYR A 198      -5.633 -20.357 -18.882  1.00  0.65           C  
ATOM   2985  CE1 TYR A 198      -5.097 -17.867 -17.848  1.00  0.65           C  
ATOM   2986  CE2 TYR A 198      -4.420 -19.807 -19.065  1.00  0.65           C  
ATOM   2987  CZ  TYR A 198      -4.141 -18.560 -18.562  1.00  0.65           C  
ATOM   2988  OH  TYR A 198      -2.918 -18.009 -18.768  1.00  0.65           O  
ATOM   2989  H   TYR A 198      -7.984 -19.310 -20.440  1.00  0.65           H  
ATOM   2990  HA  TYR A 198      -9.946 -20.429 -18.586  1.00  0.65           H  
ATOM   2991 1HB  TYR A 198      -8.087 -20.367 -16.895  1.00  0.65           H  
ATOM   2992 2HB  TYR A 198      -7.828 -21.377 -18.278  1.00  0.65           H  
ATOM   2993  HD1 TYR A 198      -7.096 -17.905 -17.096  1.00  0.65           H  
ATOM   2994  HD2 TYR A 198      -5.828 -21.346 -19.277  1.00  0.65           H  
ATOM   2995  HE1 TYR A 198      -4.877 -16.882 -17.439  1.00  0.65           H  
ATOM   2996  HE2 TYR A 198      -3.674 -20.367 -19.613  1.00  0.65           H  
ATOM   2997  HH  TYR A 198      -2.432 -18.547 -19.432  1.00  0.65           H  
ATOM   2998  N   LEU A 199     -10.284 -18.863 -16.721  1.00  0.64           N  
ATOM   2999  CA  LEU A 199     -10.766 -17.893 -15.750  1.00  0.64           C  
ATOM   3000  C   LEU A 199      -9.731 -17.528 -14.689  1.00  0.64           C  
ATOM   3001  O   LEU A 199      -9.981 -16.671 -13.842  1.00  0.64           O  
ATOM   3002  CB  LEU A 199     -12.004 -18.460 -15.080  1.00  0.64           C  
ATOM   3003  CG  LEU A 199     -13.195 -18.686 -16.006  1.00  0.64           C  
ATOM   3004  CD1 LEU A 199     -14.259 -19.378 -15.268  1.00  0.64           C  
ATOM   3005  CD2 LEU A 199     -13.713 -17.373 -16.504  1.00  0.64           C  
ATOM   3006  H   LEU A 199     -10.529 -19.845 -16.598  1.00  0.64           H  
ATOM   3007  HA  LEU A 199     -11.038 -16.985 -16.287  1.00  0.64           H  
ATOM   3008 1HB  LEU A 199     -11.746 -19.424 -14.637  1.00  0.64           H  
ATOM   3009 2HB  LEU A 199     -12.316 -17.786 -14.283  1.00  0.64           H  
ATOM   3010  HG  LEU A 199     -12.894 -19.306 -16.841  1.00  0.64           H  
ATOM   3011 1HD1 LEU A 199     -15.114 -19.551 -15.928  1.00  0.64           H  
ATOM   3012 2HD1 LEU A 199     -13.878 -20.325 -14.913  1.00  0.64           H  
ATOM   3013 3HD1 LEU A 199     -14.556 -18.755 -14.427  1.00  0.64           H  
ATOM   3014 1HD2 LEU A 199     -14.562 -17.564 -17.140  1.00  0.64           H  
ATOM   3015 2HD2 LEU A 199     -14.025 -16.756 -15.658  1.00  0.64           H  
ATOM   3016 3HD2 LEU A 199     -12.932 -16.857 -17.066  1.00  0.64           H  
ATOM   3017  N   SER A 200      -8.580 -18.184 -14.729  1.00  0.63           N  
ATOM   3018  CA  SER A 200      -7.515 -17.911 -13.781  1.00  0.63           C  
ATOM   3019  C   SER A 200      -6.151 -18.410 -14.260  1.00  0.63           C  
ATOM   3020  O   SER A 200      -6.034 -19.562 -14.682  1.00  0.63           O  
ATOM   3021  CB  SER A 200      -7.819 -18.558 -12.445  1.00  0.63           C  
ATOM   3022  OG  SER A 200      -6.757 -18.378 -11.548  1.00  0.63           O  
ATOM   3023  H   SER A 200      -8.447 -18.871 -15.455  1.00  0.63           H  
ATOM   3024  HA  SER A 200      -7.509 -16.835 -13.649  1.00  0.63           H  
ATOM   3025 1HB  SER A 200      -8.723 -18.117 -12.027  1.00  0.63           H  
ATOM   3026 2HB  SER A 200      -8.004 -19.605 -12.574  1.00  0.63           H  
ATOM   3027  HG  SER A 200      -7.136 -18.521 -10.673  1.00  0.63           H  
ATOM   3028  N   PRO A 201      -5.068 -17.624 -14.065  1.00  0.64           N  
ATOM   3029  CA  PRO A 201      -3.695 -17.956 -14.389  1.00  0.64           C  
ATOM   3030  C   PRO A 201      -3.193 -19.068 -13.496  1.00  0.64           C  
ATOM   3031  O   PRO A 201      -2.186 -19.705 -13.791  1.00  0.64           O  
ATOM   3032  CB  PRO A 201      -2.942 -16.650 -14.141  1.00  0.64           C  
ATOM   3033  CG  PRO A 201      -3.771 -15.921 -13.119  1.00  0.64           C  
ATOM   3034  CD  PRO A 201      -5.205 -16.278 -13.447  1.00  0.64           C  
ATOM   3035  HA  PRO A 201      -3.629 -18.250 -15.444  1.00  0.64           H  
ATOM   3036 1HB  PRO A 201      -1.925 -16.870 -13.785  1.00  0.64           H  
ATOM   3037 2HB  PRO A 201      -2.837 -16.096 -15.086  1.00  0.64           H  
ATOM   3038 1HG  PRO A 201      -3.480 -16.245 -12.104  1.00  0.64           H  
ATOM   3039 2HG  PRO A 201      -3.577 -14.840 -13.172  1.00  0.64           H  
ATOM   3040 1HD  PRO A 201      -5.754 -16.307 -12.498  1.00  0.64           H  
ATOM   3041 2HD  PRO A 201      -5.629 -15.558 -14.164  1.00  0.64           H  
ATOM   3042  N   TYR A 202      -3.911 -19.360 -12.410  1.00  0.66           N  
ATOM   3043  CA  TYR A 202      -3.440 -20.395 -11.516  1.00  0.66           C  
ATOM   3044  C   TYR A 202      -3.694 -21.778 -12.076  1.00  0.66           C  
ATOM   3045  O   TYR A 202      -3.245 -22.768 -11.504  1.00  0.66           O  
ATOM   3046  CB  TYR A 202      -4.083 -20.279 -10.155  1.00  0.66           C  
ATOM   3047  CG  TYR A 202      -3.614 -19.123  -9.330  1.00  0.66           C  
ATOM   3048  CD1 TYR A 202      -4.407 -18.003  -9.167  1.00  0.66           C  
ATOM   3049  CD2 TYR A 202      -2.379 -19.194  -8.714  1.00  0.66           C  
ATOM   3050  CE1 TYR A 202      -3.965 -16.954  -8.396  1.00  0.66           C  
ATOM   3051  CE2 TYR A 202      -1.934 -18.147  -7.939  1.00  0.66           C  
ATOM   3052  CZ  TYR A 202      -2.722 -17.028  -7.779  1.00  0.66           C  
ATOM   3053  OH  TYR A 202      -2.280 -15.979  -7.005  1.00  0.66           O  
ATOM   3054  H   TYR A 202      -4.781 -18.876 -12.176  1.00  0.66           H  
ATOM   3055  HA  TYR A 202      -2.363 -20.280 -11.398  1.00  0.66           H  
ATOM   3056 1HB  TYR A 202      -5.164 -20.203 -10.276  1.00  0.66           H  
ATOM   3057 2HB  TYR A 202      -3.868 -21.188  -9.605  1.00  0.66           H  
ATOM   3058  HD1 TYR A 202      -5.373 -17.946  -9.640  1.00  0.66           H  
ATOM   3059  HD2 TYR A 202      -1.758 -20.081  -8.841  1.00  0.66           H  
ATOM   3060  HE1 TYR A 202      -4.591 -16.071  -8.268  1.00  0.66           H  
ATOM   3061  HE2 TYR A 202      -0.960 -18.204  -7.453  1.00  0.66           H  
ATOM   3062  HH  TYR A 202      -1.416 -16.191  -6.643  1.00  0.66           H  
ATOM   3063  N   PHE A 203      -4.383 -21.861 -13.212  1.00  0.69           N  
ATOM   3064  CA  PHE A 203      -4.591 -23.155 -13.816  1.00  0.69           C  
ATOM   3065  C   PHE A 203      -3.466 -23.474 -14.815  1.00  0.69           C  
ATOM   3066  O   PHE A 203      -3.421 -24.566 -15.380  1.00  0.69           O  
ATOM   3067  CB  PHE A 203      -5.929 -23.218 -14.528  1.00  0.69           C  
ATOM   3068  CG  PHE A 203      -7.150 -23.123 -13.649  1.00  0.69           C  
ATOM   3069  CD1 PHE A 203      -8.101 -22.148 -13.883  1.00  0.69           C  
ATOM   3070  CD2 PHE A 203      -7.348 -23.999 -12.587  1.00  0.69           C  
ATOM   3071  CE1 PHE A 203      -9.232 -22.065 -13.105  1.00  0.69           C  
ATOM   3072  CE2 PHE A 203      -8.481 -23.919 -11.798  1.00  0.69           C  
ATOM   3073  CZ  PHE A 203      -9.431 -22.951 -12.061  1.00  0.69           C  
ATOM   3074  H   PHE A 203      -4.771 -21.028 -13.661  1.00  0.69           H  
ATOM   3075  HA  PHE A 203      -4.585 -23.913 -13.035  1.00  0.69           H  
ATOM   3076 1HB  PHE A 203      -5.977 -22.406 -15.259  1.00  0.69           H  
ATOM   3077 2HB  PHE A 203      -5.984 -24.142 -15.073  1.00  0.69           H  
ATOM   3078  HD1 PHE A 203      -7.948 -21.448 -14.706  1.00  0.69           H  
ATOM   3079  HD2 PHE A 203      -6.599 -24.772 -12.385  1.00  0.69           H  
ATOM   3080  HE1 PHE A 203      -9.962 -21.298 -13.324  1.00  0.69           H  
ATOM   3081  HE2 PHE A 203      -8.620 -24.624 -10.976  1.00  0.69           H  
ATOM   3082  HZ  PHE A 203     -10.325 -22.884 -11.447  1.00  0.69           H  
ATOM   3083  N   VAL A 204      -2.548 -22.525 -15.024  1.00  0.75           N  
ATOM   3084  CA  VAL A 204      -1.452 -22.685 -15.976  1.00  0.75           C  
ATOM   3085  C   VAL A 204      -0.481 -23.796 -15.624  1.00  0.75           C  
ATOM   3086  O   VAL A 204      -0.043 -23.930 -14.480  1.00  0.75           O  
ATOM   3087  CB  VAL A 204      -0.715 -21.348 -16.137  1.00  0.75           C  
ATOM   3088  CG1 VAL A 204       0.544 -21.495 -16.921  1.00  0.75           C  
ATOM   3089  CG2 VAL A 204      -1.630 -20.419 -16.883  1.00  0.75           C  
ATOM   3090  H   VAL A 204      -2.595 -21.644 -14.512  1.00  0.75           H  
ATOM   3091  HA  VAL A 204      -1.887 -22.921 -16.944  1.00  0.75           H  
ATOM   3092  HB  VAL A 204      -0.464 -20.951 -15.156  1.00  0.75           H  
ATOM   3093 1HG1 VAL A 204       0.998 -20.529 -16.993  1.00  0.75           H  
ATOM   3094 2HG1 VAL A 204       1.217 -22.171 -16.401  1.00  0.75           H  
ATOM   3095 3HG1 VAL A 204       0.329 -21.876 -17.902  1.00  0.75           H  
ATOM   3096 1HG2 VAL A 204      -1.152 -19.467 -17.009  1.00  0.75           H  
ATOM   3097 2HG2 VAL A 204      -1.853 -20.847 -17.859  1.00  0.75           H  
ATOM   3098 3HG2 VAL A 204      -2.553 -20.292 -16.327  1.00  0.75           H  
ATOM   3099  N   THR A 205      -0.151 -24.602 -16.631  1.00  0.82           N  
ATOM   3100  CA  THR A 205       0.766 -25.714 -16.475  1.00  0.82           C  
ATOM   3101  C   THR A 205       2.109 -25.387 -17.147  1.00  0.82           C  
ATOM   3102  O   THR A 205       3.138 -25.982 -16.819  1.00  0.82           O  
ATOM   3103  CB  THR A 205       0.152 -27.003 -17.063  1.00  0.82           C  
ATOM   3104  OG1 THR A 205      -0.080 -26.831 -18.459  1.00  0.82           O  
ATOM   3105  CG2 THR A 205      -1.186 -27.322 -16.382  1.00  0.82           C  
ATOM   3106  H   THR A 205      -0.532 -24.416 -17.550  1.00  0.82           H  
ATOM   3107  HA  THR A 205       0.948 -25.873 -15.413  1.00  0.82           H  
ATOM   3108  HB  THR A 205       0.847 -27.829 -16.917  1.00  0.82           H  
ATOM   3109  HG1 THR A 205       0.625 -26.277 -18.826  1.00  0.82           H  
ATOM   3110 1HG2 THR A 205      -1.608 -28.235 -16.812  1.00  0.82           H  
ATOM   3111 2HG2 THR A 205      -1.026 -27.463 -15.315  1.00  0.82           H  
ATOM   3112 3HG2 THR A 205      -1.884 -26.501 -16.531  1.00  0.82           H  
ATOM   3113  N   ASN A 206       2.096 -24.397 -18.050  1.00  0.90           N  
ATOM   3114  CA  ASN A 206       3.301 -23.954 -18.752  1.00  0.90           C  
ATOM   3115  C   ASN A 206       3.375 -22.419 -18.858  1.00  0.90           C  
ATOM   3116  O   ASN A 206       2.967 -21.857 -19.887  1.00  0.90           O  
ATOM   3117  CB  ASN A 206       3.384 -24.541 -20.136  1.00  0.90           C  
ATOM   3118  CG  ASN A 206       4.696 -24.166 -20.814  1.00  0.90           C  
ATOM   3119  OD1 ASN A 206       5.318 -23.117 -20.528  1.00  0.90           O  
ATOM   3120  ND2 ASN A 206       5.133 -25.016 -21.715  1.00  0.90           N  
ATOM   3121  H   ASN A 206       1.206 -23.974 -18.293  1.00  0.90           H  
ATOM   3122  HA  ASN A 206       4.171 -24.322 -18.213  1.00  0.90           H  
ATOM   3123 1HB  ASN A 206       3.307 -25.629 -20.080  1.00  0.90           H  
ATOM   3124 2HB  ASN A 206       2.547 -24.177 -20.739  1.00  0.90           H  
ATOM   3125 1HD2 ASN A 206       5.990 -24.835 -22.199  1.00  0.90           H  
ATOM   3126 2HD2 ASN A 206       4.611 -25.846 -21.915  1.00  0.90           H  
ATOM   3127  N   PRO A 207       3.938 -21.738 -17.837  1.00  0.96           N  
ATOM   3128  CA  PRO A 207       4.072 -20.296 -17.672  1.00  0.96           C  
ATOM   3129  C   PRO A 207       4.826 -19.578 -18.789  1.00  0.96           C  
ATOM   3130  O   PRO A 207       4.721 -18.360 -18.909  1.00  0.96           O  
ATOM   3131  CB  PRO A 207       4.833 -20.172 -16.347  1.00  0.96           C  
ATOM   3132  CG  PRO A 207       4.530 -21.432 -15.606  1.00  0.96           C  
ATOM   3133  CD  PRO A 207       4.461 -22.490 -16.666  1.00  0.96           C  
ATOM   3134  HA  PRO A 207       3.074 -19.863 -17.565  1.00  0.96           H  
ATOM   3135 1HB  PRO A 207       5.910 -20.044 -16.550  1.00  0.96           H  
ATOM   3136 2HB  PRO A 207       4.500 -19.270 -15.810  1.00  0.96           H  
ATOM   3137 1HG  PRO A 207       5.311 -21.632 -14.858  1.00  0.96           H  
ATOM   3138 2HG  PRO A 207       3.581 -21.327 -15.056  1.00  0.96           H  
ATOM   3139 1HD  PRO A 207       5.462 -22.899 -16.878  1.00  0.96           H  
ATOM   3140 2HD  PRO A 207       3.764 -23.247 -16.307  1.00  0.96           H  
ATOM   3141  N   ASP A 208       5.616 -20.298 -19.599  1.00  0.98           N  
ATOM   3142  CA  ASP A 208       6.354 -19.608 -20.663  1.00  0.98           C  
ATOM   3143  C   ASP A 208       5.378 -19.138 -21.743  1.00  0.98           C  
ATOM   3144  O   ASP A 208       5.647 -18.191 -22.492  1.00  0.98           O  
ATOM   3145  CB  ASP A 208       7.411 -20.511 -21.307  1.00  0.98           C  
ATOM   3146  CG  ASP A 208       8.634 -20.840 -20.408  1.00  0.98           C  
ATOM   3147  OD1 ASP A 208       8.815 -20.241 -19.378  1.00  0.98           O  
ATOM   3148  OD2 ASP A 208       9.404 -21.700 -20.811  1.00  0.98           O  
ATOM   3149  H   ASP A 208       5.668 -21.316 -19.547  1.00  0.98           H  
ATOM   3150  HA  ASP A 208       6.849 -18.734 -20.239  1.00  0.98           H  
ATOM   3151 1HB  ASP A 208       6.941 -21.444 -21.612  1.00  0.98           H  
ATOM   3152 2HB  ASP A 208       7.775 -20.028 -22.215  1.00  0.98           H  
ATOM   3153  N   LYS A 209       4.260 -19.858 -21.835  1.00  0.96           N  
ATOM   3154  CA  LYS A 209       3.205 -19.626 -22.802  1.00  0.96           C  
ATOM   3155  C   LYS A 209       1.937 -19.172 -22.097  1.00  0.96           C  
ATOM   3156  O   LYS A 209       1.047 -18.576 -22.708  1.00  0.96           O  
ATOM   3157  CB  LYS A 209       2.940 -20.895 -23.604  1.00  0.96           C  
ATOM   3158  CG  LYS A 209       4.108 -21.385 -24.434  1.00  0.96           C  
ATOM   3159  CD  LYS A 209       4.430 -20.385 -25.539  1.00  0.96           C  
ATOM   3160  CE  LYS A 209       5.490 -20.905 -26.490  1.00  0.96           C  
ATOM   3161  NZ  LYS A 209       5.750 -19.945 -27.594  1.00  0.96           N  
ATOM   3162  H   LYS A 209       4.109 -20.609 -21.166  1.00  0.96           H  
ATOM   3163  HA  LYS A 209       3.516 -18.836 -23.482  1.00  0.96           H  
ATOM   3164 1HB  LYS A 209       2.648 -21.702 -22.922  1.00  0.96           H  
ATOM   3165 2HB  LYS A 209       2.107 -20.727 -24.284  1.00  0.96           H  
ATOM   3166 1HG  LYS A 209       4.984 -21.519 -23.796  1.00  0.96           H  
ATOM   3167 2HG  LYS A 209       3.851 -22.344 -24.883  1.00  0.96           H  
ATOM   3168 1HD  LYS A 209       3.523 -20.175 -26.110  1.00  0.96           H  
ATOM   3169 2HD  LYS A 209       4.783 -19.454 -25.095  1.00  0.96           H  
ATOM   3170 1HE  LYS A 209       6.415 -21.076 -25.943  1.00  0.96           H  
ATOM   3171 2HE  LYS A 209       5.151 -21.850 -26.916  1.00  0.96           H  
ATOM   3172 1HZ  LYS A 209       6.451 -20.327 -28.219  1.00  0.96           H  
ATOM   3173 2HZ  LYS A 209       4.890 -19.794 -28.117  1.00  0.96           H  
ATOM   3174 3HZ  LYS A 209       6.076 -19.069 -27.213  1.00  0.96           H  
ATOM   3175  N   MET A 210       1.876 -19.459 -20.795  1.00  0.90           N  
ATOM   3176  CA  MET A 210       0.706 -19.236 -19.959  1.00  0.90           C  
ATOM   3177  C   MET A 210      -0.448 -20.104 -20.407  1.00  0.90           C  
ATOM   3178  O   MET A 210      -1.600 -19.672 -20.447  1.00  0.90           O  
ATOM   3179  CB  MET A 210       0.323 -17.755 -19.890  1.00  0.90           C  
ATOM   3180  CG  MET A 210       1.344 -16.903 -19.171  1.00  0.90           C  
ATOM   3181  SD  MET A 210       1.499 -17.385 -17.431  1.00  0.90           S  
ATOM   3182  CE  MET A 210      -0.048 -16.772 -16.745  1.00  0.90           C  
ATOM   3183  H   MET A 210       2.658 -19.947 -20.379  1.00  0.90           H  
ATOM   3184  HA  MET A 210       0.963 -19.537 -18.955  1.00  0.90           H  
ATOM   3185 1HB  MET A 210       0.150 -17.339 -20.874  1.00  0.90           H  
ATOM   3186 2HB  MET A 210      -0.588 -17.652 -19.338  1.00  0.90           H  
ATOM   3187 1HG  MET A 210       2.322 -17.019 -19.647  1.00  0.90           H  
ATOM   3188 2HG  MET A 210       1.056 -15.853 -19.221  1.00  0.90           H  
ATOM   3189 1HE  MET A 210      -0.095 -17.014 -15.683  1.00  0.90           H  
ATOM   3190 2HE  MET A 210      -0.100 -15.692 -16.875  1.00  0.90           H  
ATOM   3191 3HE  MET A 210      -0.887 -17.230 -17.257  1.00  0.90           H  
ATOM   3192  N   GLU A 211      -0.115 -21.357 -20.723  1.00  0.82           N  
ATOM   3193  CA  GLU A 211      -1.114 -22.352 -21.104  1.00  0.82           C  
ATOM   3194  C   GLU A 211      -1.394 -23.348 -19.995  1.00  0.82           C  
ATOM   3195  O   GLU A 211      -0.495 -23.770 -19.256  1.00  0.82           O  
ATOM   3196  CB  GLU A 211      -0.697 -23.142 -22.351  1.00  0.82           C  
ATOM   3197  CG  GLU A 211      -0.650 -22.352 -23.636  1.00  0.82           C  
ATOM   3198  CD  GLU A 211      -0.205 -23.187 -24.829  1.00  0.82           C  
ATOM   3199  OE1 GLU A 211       0.150 -24.326 -24.635  1.00  0.82           O  
ATOM   3200  OE2 GLU A 211      -0.231 -22.687 -25.927  1.00  0.82           O  
ATOM   3201  H   GLU A 211       0.870 -21.615 -20.654  1.00  0.82           H  
ATOM   3202  HA  GLU A 211      -2.045 -21.836 -21.325  1.00  0.82           H  
ATOM   3203 1HB  GLU A 211       0.292 -23.575 -22.190  1.00  0.82           H  
ATOM   3204 2HB  GLU A 211      -1.396 -23.969 -22.500  1.00  0.82           H  
ATOM   3205 1HG  GLU A 211      -1.648 -21.989 -23.828  1.00  0.82           H  
ATOM   3206 2HG  GLU A 211      -0.002 -21.493 -23.509  1.00  0.82           H  
ATOM   3207  N   ALA A 212      -2.642 -23.770 -19.930  1.00  0.75           N  
ATOM   3208  CA  ALA A 212      -3.096 -24.822 -19.051  1.00  0.75           C  
ATOM   3209  C   ALA A 212      -3.431 -26.045 -19.881  1.00  0.75           C  
ATOM   3210  O   ALA A 212      -4.358 -26.000 -20.694  1.00  0.75           O  
ATOM   3211  CB  ALA A 212      -4.306 -24.366 -18.282  1.00  0.75           C  
ATOM   3212  H   ALA A 212      -3.326 -23.336 -20.536  1.00  0.75           H  
ATOM   3213  HA  ALA A 212      -2.298 -25.079 -18.363  1.00  0.75           H  
ATOM   3214 1HB  ALA A 212      -4.611 -25.163 -17.634  1.00  0.75           H  
ATOM   3215 2HB  ALA A 212      -4.064 -23.490 -17.693  1.00  0.75           H  
ATOM   3216 3HB  ALA A 212      -5.098 -24.122 -18.961  1.00  0.75           H  
ATOM   3217  N   VAL A 213      -2.671 -27.124 -19.738  1.00  0.69           N  
ATOM   3218  CA  VAL A 213      -2.942 -28.283 -20.576  1.00  0.69           C  
ATOM   3219  C   VAL A 213      -3.349 -29.511 -19.773  1.00  0.69           C  
ATOM   3220  O   VAL A 213      -2.661 -29.924 -18.836  1.00  0.69           O  
ATOM   3221  CB  VAL A 213      -1.718 -28.605 -21.450  1.00  0.69           C  
ATOM   3222  CG1 VAL A 213      -2.017 -29.836 -22.323  1.00  0.69           C  
ATOM   3223  CG2 VAL A 213      -1.388 -27.382 -22.292  1.00  0.69           C  
ATOM   3224  H   VAL A 213      -1.886 -27.122 -19.094  1.00  0.69           H  
ATOM   3225  HA  VAL A 213      -3.761 -28.040 -21.245  1.00  0.69           H  
ATOM   3226  HB  VAL A 213      -0.867 -28.850 -20.814  1.00  0.69           H  
ATOM   3227 1HG1 VAL A 213      -1.152 -30.066 -22.939  1.00  0.69           H  
ATOM   3228 2HG1 VAL A 213      -2.245 -30.695 -21.690  1.00  0.69           H  
ATOM   3229 3HG1 VAL A 213      -2.875 -29.622 -22.961  1.00  0.69           H  
ATOM   3230 1HG2 VAL A 213      -0.524 -27.584 -22.921  1.00  0.69           H  
ATOM   3231 2HG2 VAL A 213      -2.235 -27.152 -22.901  1.00  0.69           H  
ATOM   3232 3HG2 VAL A 213      -1.168 -26.533 -21.645  1.00  0.69           H  
ATOM   3233  N   LEU A 214      -4.492 -30.078 -20.145  1.00  0.65           N  
ATOM   3234  CA  LEU A 214      -5.010 -31.272 -19.499  1.00  0.65           C  
ATOM   3235  C   LEU A 214      -4.947 -32.467 -20.451  1.00  0.65           C  
ATOM   3236  O   LEU A 214      -5.286 -32.341 -21.629  1.00  0.65           O  
ATOM   3237  CB  LEU A 214      -6.465 -31.048 -19.086  1.00  0.65           C  
ATOM   3238  CG  LEU A 214      -6.783 -29.863 -18.123  1.00  0.65           C  
ATOM   3239  CD1 LEU A 214      -8.322 -29.796 -17.885  1.00  0.65           C  
ATOM   3240  CD2 LEU A 214      -6.039 -30.049 -16.819  1.00  0.65           C  
ATOM   3241  H   LEU A 214      -5.003 -29.662 -20.924  1.00  0.65           H  
ATOM   3242  HA  LEU A 214      -4.407 -31.493 -18.620  1.00  0.65           H  
ATOM   3243 1HB  LEU A 214      -7.046 -30.888 -19.989  1.00  0.65           H  
ATOM   3244 2HB  LEU A 214      -6.822 -31.961 -18.614  1.00  0.65           H  
ATOM   3245  HG  LEU A 214      -6.472 -28.923 -18.584  1.00  0.65           H  
ATOM   3246 1HD1 LEU A 214      -8.559 -28.967 -17.223  1.00  0.65           H  
ATOM   3247 2HD1 LEU A 214      -8.826 -29.652 -18.838  1.00  0.65           H  
ATOM   3248 3HD1 LEU A 214      -8.669 -30.719 -17.429  1.00  0.65           H  
ATOM   3249 1HD2 LEU A 214      -6.262 -29.225 -16.144  1.00  0.65           H  
ATOM   3250 2HD2 LEU A 214      -6.345 -30.970 -16.361  1.00  0.65           H  
ATOM   3251 3HD2 LEU A 214      -4.967 -30.079 -17.015  1.00  0.65           H  
ATOM   3252  N   GLU A 215      -4.602 -33.647 -19.935  1.00  0.62           N  
ATOM   3253  CA  GLU A 215      -4.588 -34.858 -20.769  1.00  0.62           C  
ATOM   3254  C   GLU A 215      -5.663 -35.835 -20.314  1.00  0.62           C  
ATOM   3255  O   GLU A 215      -5.741 -36.197 -19.142  1.00  0.62           O  
ATOM   3256  CB  GLU A 215      -3.208 -35.508 -20.770  1.00  0.62           C  
ATOM   3257  CG  GLU A 215      -2.139 -34.653 -21.432  1.00  0.62           C  
ATOM   3258  CD  GLU A 215      -0.766 -35.287 -21.479  1.00  0.62           C  
ATOM   3259  OE1 GLU A 215      -0.607 -36.377 -20.988  1.00  0.62           O  
ATOM   3260  OE2 GLU A 215       0.120 -34.674 -22.035  1.00  0.62           O  
ATOM   3261  H   GLU A 215      -4.329 -33.707 -18.964  1.00  0.62           H  
ATOM   3262  HA  GLU A 215      -4.819 -34.580 -21.799  1.00  0.62           H  
ATOM   3263 1HB  GLU A 215      -2.899 -35.713 -19.746  1.00  0.62           H  
ATOM   3264 2HB  GLU A 215      -3.256 -36.460 -21.298  1.00  0.62           H  
ATOM   3265 1HG  GLU A 215      -2.471 -34.469 -22.444  1.00  0.62           H  
ATOM   3266 2HG  GLU A 215      -2.078 -33.693 -20.920  1.00  0.62           H  
ATOM   3267  N   ASP A 216      -6.502 -36.229 -21.264  1.00  0.60           N  
ATOM   3268  CA  ASP A 216      -7.689 -37.055 -21.061  1.00  0.60           C  
ATOM   3269  C   ASP A 216      -8.637 -36.549 -19.969  1.00  0.60           C  
ATOM   3270  O   ASP A 216      -8.991 -37.319 -19.071  1.00  0.60           O  
ATOM   3271  CB  ASP A 216      -7.304 -38.502 -20.765  1.00  0.60           C  
ATOM   3272  CG  ASP A 216      -8.507 -39.524 -20.831  1.00  0.60           C  
ATOM   3273  OD1 ASP A 216      -9.509 -39.282 -21.456  1.00  0.60           O  
ATOM   3274  OD2 ASP A 216      -8.389 -40.587 -20.257  1.00  0.60           O  
ATOM   3275  H   ASP A 216      -6.315 -35.929 -22.218  1.00  0.60           H  
ATOM   3276  HA  ASP A 216      -8.236 -37.073 -21.995  1.00  0.60           H  
ATOM   3277 1HB  ASP A 216      -6.543 -38.820 -21.479  1.00  0.60           H  
ATOM   3278 2HB  ASP A 216      -6.858 -38.554 -19.771  1.00  0.60           H  
ATOM   3279  N   PRO A 217      -9.063 -35.270 -19.992  1.00  0.59           N  
ATOM   3280  CA  PRO A 217     -10.026 -34.723 -19.083  1.00  0.59           C  
ATOM   3281  C   PRO A 217     -11.440 -35.124 -19.346  1.00  0.59           C  
ATOM   3282  O   PRO A 217     -11.849 -35.395 -20.489  1.00  0.59           O  
ATOM   3283  CB  PRO A 217      -9.882 -33.216 -19.295  1.00  0.59           C  
ATOM   3284  CG  PRO A 217      -9.445 -33.082 -20.723  1.00  0.59           C  
ATOM   3285  CD  PRO A 217      -8.518 -34.246 -20.935  1.00  0.59           C  
ATOM   3286  HA  PRO A 217      -9.761 -35.021 -18.062  1.00  0.59           H  
ATOM   3287 1HB  PRO A 217     -10.847 -32.718 -19.092  1.00  0.59           H  
ATOM   3288 2HB  PRO A 217      -9.164 -32.807 -18.583  1.00  0.59           H  
ATOM   3289 1HG  PRO A 217     -10.315 -33.104 -21.393  1.00  0.59           H  
ATOM   3290 2HG  PRO A 217      -8.948 -32.117 -20.872  1.00  0.59           H  
ATOM   3291 1HD  PRO A 217      -8.520 -34.561 -21.961  1.00  0.59           H  
ATOM   3292 2HD  PRO A 217      -7.541 -33.904 -20.611  1.00  0.59           H  
ATOM   3293  N   PHE A 218     -12.210 -35.030 -18.283  1.00  0.59           N  
ATOM   3294  CA  PHE A 218     -13.644 -35.039 -18.368  1.00  0.59           C  
ATOM   3295  C   PHE A 218     -14.051 -33.609 -18.600  1.00  0.59           C  
ATOM   3296  O   PHE A 218     -13.356 -32.703 -18.128  1.00  0.59           O  
ATOM   3297  CB  PHE A 218     -14.310 -35.559 -17.117  1.00  0.59           C  
ATOM   3298  CG  PHE A 218     -14.304 -37.010 -16.931  1.00  0.59           C  
ATOM   3299  CD1 PHE A 218     -13.426 -37.616 -16.101  1.00  0.59           C  
ATOM   3300  CD2 PHE A 218     -15.233 -37.783 -17.609  1.00  0.59           C  
ATOM   3301  CE1 PHE A 218     -13.461 -38.985 -15.934  1.00  0.59           C  
ATOM   3302  CE2 PHE A 218     -15.274 -39.141 -17.452  1.00  0.59           C  
ATOM   3303  CZ  PHE A 218     -14.381 -39.750 -16.611  1.00  0.59           C  
ATOM   3304  H   PHE A 218     -11.765 -34.872 -17.376  1.00  0.59           H  
ATOM   3305  HA  PHE A 218     -13.950 -35.646 -19.216  1.00  0.59           H  
ATOM   3306 1HB  PHE A 218     -13.847 -35.098 -16.242  1.00  0.59           H  
ATOM   3307 2HB  PHE A 218     -15.314 -35.241 -17.152  1.00  0.59           H  
ATOM   3308  HD1 PHE A 218     -12.703 -37.003 -15.569  1.00  0.59           H  
ATOM   3309  HD2 PHE A 218     -15.942 -37.294 -18.284  1.00  0.59           H  
ATOM   3310  HE1 PHE A 218     -12.767 -39.459 -15.267  1.00  0.59           H  
ATOM   3311  HE2 PHE A 218     -16.018 -39.729 -17.994  1.00  0.59           H  
ATOM   3312  HZ  PHE A 218     -14.404 -40.831 -16.474  1.00  0.59           H  
ATOM   3313  N   ILE A 219     -15.130 -33.391 -19.325  1.00  0.60           N  
ATOM   3314  CA  ILE A 219     -15.566 -32.032 -19.568  1.00  0.60           C  
ATOM   3315  C   ILE A 219     -16.998 -31.755 -19.077  1.00  0.60           C  
ATOM   3316  O   ILE A 219     -17.970 -32.395 -19.504  1.00  0.60           O  
ATOM   3317  CB  ILE A 219     -15.410 -31.717 -21.077  1.00  0.60           C  
ATOM   3318  CG1 ILE A 219     -13.898 -31.910 -21.507  1.00  0.60           C  
ATOM   3319  CG2 ILE A 219     -15.853 -30.292 -21.334  1.00  0.60           C  
ATOM   3320  CD1 ILE A 219     -13.640 -31.834 -22.966  1.00  0.60           C  
ATOM   3321  H   ILE A 219     -15.630 -34.182 -19.714  1.00  0.60           H  
ATOM   3322  HA  ILE A 219     -14.907 -31.359 -19.026  1.00  0.60           H  
ATOM   3323  HB  ILE A 219     -16.016 -32.406 -21.666  1.00  0.60           H  
ATOM   3324 1HG1 ILE A 219     -13.306 -31.161 -21.030  1.00  0.60           H  
ATOM   3325 2HG1 ILE A 219     -13.551 -32.887 -21.181  1.00  0.60           H  
ATOM   3326 1HG2 ILE A 219     -15.749 -30.053 -22.391  1.00  0.60           H  
ATOM   3327 2HG2 ILE A 219     -16.873 -30.187 -21.040  1.00  0.60           H  
ATOM   3328 3HG2 ILE A 219     -15.249 -29.612 -20.739  1.00  0.60           H  
ATOM   3329 1HD1 ILE A 219     -12.578 -31.979 -23.154  1.00  0.60           H  
ATOM   3330 2HD1 ILE A 219     -14.200 -32.620 -23.461  1.00  0.60           H  
ATOM   3331 3HD1 ILE A 219     -13.944 -30.862 -23.341  1.00  0.60           H  
ATOM   3332  N   LEU A 220     -17.115 -30.784 -18.171  1.00  0.61           N  
ATOM   3333  CA  LEU A 220     -18.399 -30.363 -17.617  1.00  0.61           C  
ATOM   3334  C   LEU A 220     -18.826 -29.154 -18.421  1.00  0.61           C  
ATOM   3335  O   LEU A 220     -18.110 -28.155 -18.464  1.00  0.61           O  
ATOM   3336  CB  LEU A 220     -18.278 -29.980 -16.125  1.00  0.61           C  
ATOM   3337  CG  LEU A 220     -19.562 -29.453 -15.430  1.00  0.61           C  
ATOM   3338  CD1 LEU A 220     -20.560 -30.559 -15.341  1.00  0.61           C  
ATOM   3339  CD2 LEU A 220     -19.229 -28.899 -14.046  1.00  0.61           C  
ATOM   3340  H   LEU A 220     -16.270 -30.297 -17.876  1.00  0.61           H  
ATOM   3341  HA  LEU A 220     -19.137 -31.152 -17.746  1.00  0.61           H  
ATOM   3342 1HB  LEU A 220     -17.961 -30.849 -15.570  1.00  0.61           H  
ATOM   3343 2HB  LEU A 220     -17.518 -29.226 -16.035  1.00  0.61           H  
ATOM   3344  HG  LEU A 220     -19.995 -28.661 -16.048  1.00  0.61           H  
ATOM   3345 1HD1 LEU A 220     -21.478 -30.204 -14.895  1.00  0.61           H  
ATOM   3346 2HD1 LEU A 220     -20.759 -30.938 -16.326  1.00  0.61           H  
ATOM   3347 3HD1 LEU A 220     -20.146 -31.341 -14.730  1.00  0.61           H  
ATOM   3348 1HD2 LEU A 220     -20.131 -28.522 -13.578  1.00  0.61           H  
ATOM   3349 2HD2 LEU A 220     -18.805 -29.672 -13.430  1.00  0.61           H  
ATOM   3350 3HD2 LEU A 220     -18.524 -28.097 -14.134  1.00  0.61           H  
ATOM   3351  N   ILE A 221     -19.958 -29.253 -19.086  1.00  0.64           N  
ATOM   3352  CA  ILE A 221     -20.415 -28.181 -19.956  1.00  0.64           C  
ATOM   3353  C   ILE A 221     -21.672 -27.598 -19.361  1.00  0.64           C  
ATOM   3354  O   ILE A 221     -22.684 -28.287 -19.315  1.00  0.64           O  
ATOM   3355  CB  ILE A 221     -20.704 -28.781 -21.328  1.00  0.64           C  
ATOM   3356  CG1 ILE A 221     -19.467 -29.447 -21.810  1.00  0.64           C  
ATOM   3357  CG2 ILE A 221     -21.137 -27.751 -22.305  1.00  0.64           C  
ATOM   3358  CD1 ILE A 221     -19.660 -30.248 -22.998  1.00  0.64           C  
ATOM   3359  H   ILE A 221     -20.509 -30.097 -19.004  1.00  0.64           H  
ATOM   3360  HA  ILE A 221     -19.657 -27.402 -20.025  1.00  0.64           H  
ATOM   3361  HB  ILE A 221     -21.475 -29.537 -21.226  1.00  0.64           H  
ATOM   3362 1HG1 ILE A 221     -18.715 -28.693 -22.009  1.00  0.64           H  
ATOM   3363 2HG1 ILE A 221     -19.108 -30.113 -21.038  1.00  0.64           H  
ATOM   3364 1HG2 ILE A 221     -21.331 -28.219 -23.269  1.00  0.64           H  
ATOM   3365 2HG2 ILE A 221     -22.043 -27.268 -21.942  1.00  0.64           H  
ATOM   3366 3HG2 ILE A 221     -20.342 -27.025 -22.412  1.00  0.64           H  
ATOM   3367 1HD1 ILE A 221     -18.717 -30.717 -23.279  1.00  0.64           H  
ATOM   3368 2HD1 ILE A 221     -20.401 -31.022 -22.792  1.00  0.64           H  
ATOM   3369 3HD1 ILE A 221     -20.011 -29.607 -23.799  1.00  0.64           H  
ATOM   3370  N   TYR A 222     -21.628 -26.354 -18.912  1.00  0.66           N  
ATOM   3371  CA  TYR A 222     -22.759 -25.821 -18.165  1.00  0.66           C  
ATOM   3372  C   TYR A 222     -23.234 -24.463 -18.677  1.00  0.66           C  
ATOM   3373  O   TYR A 222     -22.465 -23.520 -18.834  1.00  0.66           O  
ATOM   3374  CB  TYR A 222     -22.363 -25.819 -16.683  1.00  0.66           C  
ATOM   3375  CG  TYR A 222     -23.382 -25.410 -15.667  1.00  0.66           C  
ATOM   3376  CD1 TYR A 222     -24.476 -26.180 -15.483  1.00  0.66           C  
ATOM   3377  CD2 TYR A 222     -23.162 -24.351 -14.868  1.00  0.66           C  
ATOM   3378  CE1 TYR A 222     -25.388 -25.903 -14.492  1.00  0.66           C  
ATOM   3379  CE2 TYR A 222     -24.051 -24.049 -13.859  1.00  0.66           C  
ATOM   3380  CZ  TYR A 222     -25.162 -24.829 -13.665  1.00  0.66           C  
ATOM   3381  OH  TYR A 222     -26.047 -24.531 -12.646  1.00  0.66           O  
ATOM   3382  H   TYR A 222     -20.773 -25.806 -19.007  1.00  0.66           H  
ATOM   3383  HA  TYR A 222     -23.585 -26.509 -18.276  1.00  0.66           H  
ATOM   3384 1HB  TYR A 222     -22.027 -26.825 -16.418  1.00  0.66           H  
ATOM   3385 2HB  TYR A 222     -21.499 -25.164 -16.561  1.00  0.66           H  
ATOM   3386  HD1 TYR A 222     -24.609 -27.012 -16.126  1.00  0.66           H  
ATOM   3387  HD2 TYR A 222     -22.273 -23.750 -15.019  1.00  0.66           H  
ATOM   3388  HE1 TYR A 222     -26.263 -26.538 -14.355  1.00  0.66           H  
ATOM   3389  HE2 TYR A 222     -23.870 -23.194 -13.208  1.00  0.66           H  
ATOM   3390  HH  TYR A 222     -25.751 -23.734 -12.185  1.00  0.66           H  
ATOM   3391  N   GLU A 223     -24.533 -24.372 -18.938  1.00  0.68           N  
ATOM   3392  CA  GLU A 223     -25.124 -23.157 -19.498  1.00  0.68           C  
ATOM   3393  C   GLU A 223     -25.457 -22.071 -18.471  1.00  0.68           C  
ATOM   3394  O   GLU A 223     -26.008 -21.037 -18.843  1.00  0.68           O  
ATOM   3395  CB  GLU A 223     -26.399 -23.475 -20.301  1.00  0.68           C  
ATOM   3396  CG  GLU A 223     -26.195 -24.335 -21.594  1.00  0.68           C  
ATOM   3397  CD  GLU A 223     -27.484 -24.576 -22.392  1.00  0.68           C  
ATOM   3398  OE1 GLU A 223     -28.513 -24.088 -21.971  1.00  0.68           O  
ATOM   3399  OE2 GLU A 223     -27.433 -25.222 -23.425  1.00  0.68           O  
ATOM   3400  H   GLU A 223     -25.113 -25.198 -18.781  1.00  0.68           H  
ATOM   3401  HA  GLU A 223     -24.402 -22.725 -20.181  1.00  0.68           H  
ATOM   3402 1HB  GLU A 223     -27.096 -24.006 -19.658  1.00  0.68           H  
ATOM   3403 2HB  GLU A 223     -26.880 -22.544 -20.599  1.00  0.68           H  
ATOM   3404 1HG  GLU A 223     -25.514 -23.834 -22.241  1.00  0.68           H  
ATOM   3405 2HG  GLU A 223     -25.753 -25.295 -21.315  1.00  0.68           H  
ATOM   3406  N   LYS A 224     -25.176 -22.304 -17.196  1.00  0.70           N  
ATOM   3407  CA  LYS A 224     -25.443 -21.296 -16.168  1.00  0.70           C  
ATOM   3408  C   LYS A 224     -24.169 -20.884 -15.422  1.00  0.70           C  
ATOM   3409  O   LYS A 224     -23.093 -21.450 -15.616  1.00  0.70           O  
ATOM   3410  CB  LYS A 224     -26.507 -21.773 -15.182  1.00  0.70           C  
ATOM   3411  CG  LYS A 224     -27.832 -22.138 -15.793  1.00  0.70           C  
ATOM   3412  CD  LYS A 224     -28.565 -20.920 -16.324  1.00  0.70           C  
ATOM   3413  CE  LYS A 224     -29.091 -20.041 -15.185  1.00  0.70           C  
ATOM   3414  NZ  LYS A 224     -30.044 -19.007 -15.675  1.00  0.70           N  
ATOM   3415  H   LYS A 224     -24.742 -23.180 -16.943  1.00  0.70           H  
ATOM   3416  HA  LYS A 224     -25.825 -20.400 -16.656  1.00  0.70           H  
ATOM   3417 1HB  LYS A 224     -26.169 -22.611 -14.667  1.00  0.70           H  
ATOM   3418 2HB  LYS A 224     -26.687 -20.998 -14.439  1.00  0.70           H  
ATOM   3419 1HG  LYS A 224     -27.683 -22.848 -16.606  1.00  0.70           H  
ATOM   3420 2HG  LYS A 224     -28.454 -22.615 -15.036  1.00  0.70           H  
ATOM   3421 1HD  LYS A 224     -27.885 -20.328 -16.941  1.00  0.70           H  
ATOM   3422 2HD  LYS A 224     -29.390 -21.239 -16.944  1.00  0.70           H  
ATOM   3423 1HE  LYS A 224     -29.597 -20.665 -14.450  1.00  0.70           H  
ATOM   3424 2HE  LYS A 224     -28.246 -19.544 -14.710  1.00  0.70           H  
ATOM   3425 1HZ  LYS A 224     -30.374 -18.447 -14.909  1.00  0.70           H  
ATOM   3426 2HZ  LYS A 224     -29.603 -18.419 -16.362  1.00  0.70           H  
ATOM   3427 3HZ  LYS A 224     -30.838 -19.510 -16.097  1.00  0.70           H  
ATOM   3428  N   LYS A 225     -24.290 -19.868 -14.576  1.00  0.70           N  
ATOM   3429  CA  LYS A 225     -23.179 -19.428 -13.734  1.00  0.70           C  
ATOM   3430  C   LYS A 225     -22.977 -20.336 -12.525  1.00  0.70           C  
ATOM   3431  O   LYS A 225     -23.947 -20.754 -11.886  1.00  0.70           O  
ATOM   3432  CB  LYS A 225     -23.388 -17.992 -13.255  1.00  0.70           C  
ATOM   3433  CG  LYS A 225     -22.228 -17.458 -12.419  1.00  0.70           C  
ATOM   3434  CD  LYS A 225     -22.295 -15.960 -12.192  1.00  0.70           C  
ATOM   3435  CE  LYS A 225     -23.398 -15.569 -11.215  1.00  0.70           C  
ATOM   3436  NZ  LYS A 225     -23.265 -14.146 -10.791  1.00  0.70           N  
ATOM   3437  H   LYS A 225     -25.180 -19.402 -14.490  1.00  0.70           H  
ATOM   3438  HA  LYS A 225     -22.262 -19.461 -14.327  1.00  0.70           H  
ATOM   3439 1HB  LYS A 225     -23.514 -17.334 -14.119  1.00  0.70           H  
ATOM   3440 2HB  LYS A 225     -24.295 -17.933 -12.656  1.00  0.70           H  
ATOM   3441 1HG  LYS A 225     -22.238 -17.942 -11.440  1.00  0.70           H  
ATOM   3442 2HG  LYS A 225     -21.288 -17.702 -12.898  1.00  0.70           H  
ATOM   3443 1HD  LYS A 225     -21.333 -15.622 -11.797  1.00  0.70           H  
ATOM   3444 2HD  LYS A 225     -22.468 -15.457 -13.143  1.00  0.70           H  
ATOM   3445 1HE  LYS A 225     -24.367 -15.708 -11.691  1.00  0.70           H  
ATOM   3446 2HE  LYS A 225     -23.340 -16.205 -10.333  1.00  0.70           H  
ATOM   3447 1HZ  LYS A 225     -23.990 -13.906 -10.139  1.00  0.70           H  
ATOM   3448 2HZ  LYS A 225     -22.343 -14.056 -10.333  1.00  0.70           H  
ATOM   3449 3HZ  LYS A 225     -23.310 -13.537 -11.588  1.00  0.70           H  
ATOM   3450  N   ILE A 226     -21.718 -20.627 -12.206  1.00  0.70           N  
ATOM   3451  CA  ILE A 226     -21.396 -21.406 -11.016  1.00  0.70           C  
ATOM   3452  C   ILE A 226     -20.702 -20.492 -10.005  1.00  0.70           C  
ATOM   3453  O   ILE A 226     -19.559 -20.106 -10.235  1.00  0.70           O  
ATOM   3454  CB  ILE A 226     -20.433 -22.544 -11.360  1.00  0.70           C  
ATOM   3455  CG1 ILE A 226     -20.998 -23.422 -12.401  1.00  0.70           C  
ATOM   3456  CG2 ILE A 226     -20.176 -23.338 -10.120  1.00  0.70           C  
ATOM   3457  CD1 ILE A 226     -20.017 -24.410 -12.946  1.00  0.70           C  
ATOM   3458  H   ILE A 226     -20.963 -20.267 -12.797  1.00  0.70           H  
ATOM   3459  HA  ILE A 226     -22.311 -21.803 -10.577  1.00  0.70           H  
ATOM   3460  HB  ILE A 226     -19.501 -22.132 -11.735  1.00  0.70           H  
ATOM   3461 1HG1 ILE A 226     -21.834 -23.964 -11.972  1.00  0.70           H  
ATOM   3462 2HG1 ILE A 226     -21.357 -22.804 -13.215  1.00  0.70           H  
ATOM   3463 1HG2 ILE A 226     -19.495 -24.121 -10.353  1.00  0.70           H  
ATOM   3464 2HG2 ILE A 226     -19.758 -22.698  -9.369  1.00  0.70           H  
ATOM   3465 3HG2 ILE A 226     -21.111 -23.762  -9.750  1.00  0.70           H  
ATOM   3466 1HD1 ILE A 226     -20.494 -25.038 -13.699  1.00  0.70           H  
ATOM   3467 2HD1 ILE A 226     -19.179 -23.890 -13.393  1.00  0.70           H  
ATOM   3468 3HD1 ILE A 226     -19.678 -25.007 -12.138  1.00  0.70           H  
ATOM   3469  N   SER A 227     -21.367 -20.161  -8.895  1.00  0.70           N  
ATOM   3470  CA  SER A 227     -20.800 -19.202  -7.930  1.00  0.70           C  
ATOM   3471  C   SER A 227     -20.406 -19.796  -6.580  1.00  0.70           C  
ATOM   3472  O   SER A 227     -19.910 -19.090  -5.700  1.00  0.70           O  
ATOM   3473  CB  SER A 227     -21.781 -18.075  -7.704  1.00  0.70           C  
ATOM   3474  OG  SER A 227     -22.974 -18.547  -7.133  1.00  0.70           O  
ATOM   3475  H   SER A 227     -22.298 -20.534  -8.746  1.00  0.70           H  
ATOM   3476  HA  SER A 227     -19.896 -18.784  -8.367  1.00  0.70           H  
ATOM   3477 1HB  SER A 227     -21.329 -17.324  -7.054  1.00  0.70           H  
ATOM   3478 2HB  SER A 227     -21.994 -17.592  -8.656  1.00  0.70           H  
ATOM   3479  HG  SER A 227     -22.752 -18.811  -6.235  1.00  0.70           H  
ATOM   3480  N   ASN A 228     -20.646 -21.086  -6.415  1.00  0.69           N  
ATOM   3481  CA  ASN A 228     -20.389 -21.770  -5.154  1.00  0.69           C  
ATOM   3482  C   ASN A 228     -19.978 -23.193  -5.453  1.00  0.69           C  
ATOM   3483  O   ASN A 228     -20.666 -23.909  -6.186  1.00  0.69           O  
ATOM   3484  CB  ASN A 228     -21.609 -21.759  -4.248  1.00  0.69           C  
ATOM   3485  CG  ASN A 228     -21.294 -22.240  -2.821  1.00  0.69           C  
ATOM   3486  OD1 ASN A 228     -20.764 -23.337  -2.578  1.00  0.69           O  
ATOM   3487  ND2 ASN A 228     -21.631 -21.408  -1.865  1.00  0.69           N  
ATOM   3488  H   ASN A 228     -21.029 -21.600  -7.191  1.00  0.69           H  
ATOM   3489  HA  ASN A 228     -19.555 -21.287  -4.645  1.00  0.69           H  
ATOM   3490 1HB  ASN A 228     -22.009 -20.747  -4.193  1.00  0.69           H  
ATOM   3491 2HB  ASN A 228     -22.385 -22.397  -4.676  1.00  0.69           H  
ATOM   3492 1HD2 ASN A 228     -21.444 -21.646  -0.909  1.00  0.69           H  
ATOM   3493 2HD2 ASN A 228     -22.053 -20.530  -2.086  1.00  0.69           H  
ATOM   3494  N   VAL A 229     -18.843 -23.597  -4.911  1.00  0.70           N  
ATOM   3495  CA  VAL A 229     -18.314 -24.917  -5.178  1.00  0.70           C  
ATOM   3496  C   VAL A 229     -19.238 -26.049  -4.773  1.00  0.70           C  
ATOM   3497  O   VAL A 229     -19.104 -27.148  -5.298  1.00  0.70           O  
ATOM   3498  CB  VAL A 229     -16.977 -25.175  -4.507  1.00  0.70           C  
ATOM   3499  CG1 VAL A 229     -17.134 -25.400  -3.015  1.00  0.70           C  
ATOM   3500  CG2 VAL A 229     -16.369 -26.368  -5.255  1.00  0.70           C  
ATOM   3501  H   VAL A 229     -18.330 -22.971  -4.299  1.00  0.70           H  
ATOM   3502  HA  VAL A 229     -18.151 -24.989  -6.254  1.00  0.70           H  
ATOM   3503  HB  VAL A 229     -16.336 -24.304  -4.611  1.00  0.70           H  
ATOM   3504 1HG1 VAL A 229     -16.154 -25.575  -2.574  1.00  0.70           H  
ATOM   3505 2HG1 VAL A 229     -17.582 -24.516  -2.557  1.00  0.70           H  
ATOM   3506 3HG1 VAL A 229     -17.762 -26.258  -2.829  1.00  0.70           H  
ATOM   3507 1HG2 VAL A 229     -15.421 -26.616  -4.871  1.00  0.70           H  
ATOM   3508 2HG2 VAL A 229     -17.017 -27.222  -5.163  1.00  0.70           H  
ATOM   3509 3HG2 VAL A 229     -16.266 -26.109  -6.308  1.00  0.70           H  
ATOM   3510  N   LYS A 230     -20.185 -25.818  -3.864  1.00  0.70           N  
ATOM   3511  CA  LYS A 230     -21.075 -26.896  -3.441  1.00  0.70           C  
ATOM   3512  C   LYS A 230     -21.805 -27.534  -4.625  1.00  0.70           C  
ATOM   3513  O   LYS A 230     -22.214 -28.694  -4.551  1.00  0.70           O  
ATOM   3514  CB  LYS A 230     -22.130 -26.380  -2.454  1.00  0.70           C  
ATOM   3515  CG  LYS A 230     -23.218 -25.495  -3.111  1.00  0.70           C  
ATOM   3516  CD  LYS A 230     -24.213 -24.948  -2.105  1.00  0.70           C  
ATOM   3517  CE  LYS A 230     -25.248 -24.014  -2.773  1.00  0.70           C  
ATOM   3518  NZ  LYS A 230     -26.164 -24.732  -3.742  1.00  0.70           N  
ATOM   3519  H   LYS A 230     -20.289 -24.890  -3.460  1.00  0.70           H  
ATOM   3520  HA  LYS A 230     -20.480 -27.663  -2.958  1.00  0.70           H  
ATOM   3521 1HB  LYS A 230     -22.627 -27.223  -1.976  1.00  0.70           H  
ATOM   3522 2HB  LYS A 230     -21.645 -25.794  -1.675  1.00  0.70           H  
ATOM   3523 1HG  LYS A 230     -22.765 -24.683  -3.670  1.00  0.70           H  
ATOM   3524 2HG  LYS A 230     -23.782 -26.105  -3.810  1.00  0.70           H  
ATOM   3525 1HD  LYS A 230     -24.736 -25.775  -1.628  1.00  0.70           H  
ATOM   3526 2HD  LYS A 230     -23.674 -24.388  -1.341  1.00  0.70           H  
ATOM   3527 1HE  LYS A 230     -25.854 -23.559  -1.993  1.00  0.70           H  
ATOM   3528 2HE  LYS A 230     -24.717 -23.228  -3.313  1.00  0.70           H  
ATOM   3529 1HZ  LYS A 230     -26.811 -24.076  -4.139  1.00  0.70           H  
ATOM   3530 2HZ  LYS A 230     -25.632 -25.164  -4.523  1.00  0.70           H  
ATOM   3531 3HZ  LYS A 230     -26.671 -25.453  -3.265  1.00  0.70           H  
ATOM   3532  N   ASP A 231     -21.946 -26.796  -5.735  1.00  0.71           N  
ATOM   3533  CA  ASP A 231     -22.637 -27.323  -6.894  1.00  0.71           C  
ATOM   3534  C   ASP A 231     -21.673 -28.165  -7.757  1.00  0.71           C  
ATOM   3535  O   ASP A 231     -22.097 -28.945  -8.602  1.00  0.71           O  
ATOM   3536  CB  ASP A 231     -23.250 -26.168  -7.682  1.00  0.71           C  
ATOM   3537  CG  ASP A 231     -24.336 -25.393  -6.890  1.00  0.71           C  
ATOM   3538  OD1 ASP A 231     -24.931 -25.949  -5.974  1.00  0.71           O  
ATOM   3539  OD2 ASP A 231     -24.567 -24.255  -7.215  1.00  0.71           O  
ATOM   3540  H   ASP A 231     -21.561 -25.850  -5.775  1.00  0.71           H  
ATOM   3541  HA  ASP A 231     -23.443 -27.973  -6.554  1.00  0.71           H  
ATOM   3542 1HB  ASP A 231     -22.462 -25.477  -7.997  1.00  0.71           H  
ATOM   3543 2HB  ASP A 231     -23.722 -26.567  -8.558  1.00  0.71           H  
ATOM   3544  N   LEU A 232     -20.375 -28.004  -7.526  1.00  0.72           N  
ATOM   3545  CA  LEU A 232     -19.305 -28.715  -8.216  1.00  0.72           C  
ATOM   3546  C   LEU A 232     -18.709 -29.835  -7.409  1.00  0.72           C  
ATOM   3547  O   LEU A 232     -18.198 -30.794  -7.979  1.00  0.72           O  
ATOM   3548  CB  LEU A 232     -18.172 -27.782  -8.622  1.00  0.72           C  
ATOM   3549  CG  LEU A 232     -18.485 -26.798  -9.652  1.00  0.72           C  
ATOM   3550  CD1 LEU A 232     -17.271 -25.865  -9.854  1.00  0.72           C  
ATOM   3551  CD2 LEU A 232     -18.788 -27.607 -10.914  1.00  0.72           C  
ATOM   3552  H   LEU A 232     -20.096 -27.372  -6.792  1.00  0.72           H  
ATOM   3553  HA  LEU A 232     -19.724 -29.150  -9.121  1.00  0.72           H  
ATOM   3554 1HB  LEU A 232     -17.849 -27.244  -7.738  1.00  0.72           H  
ATOM   3555 2HB  LEU A 232     -17.341 -28.382  -8.981  1.00  0.72           H  
ATOM   3556  HG  LEU A 232     -19.349 -26.202  -9.371  1.00  0.72           H  
ATOM   3557 1HD1 LEU A 232     -17.470 -25.148 -10.649  1.00  0.72           H  
ATOM   3558 2HD1 LEU A 232     -17.064 -25.328  -8.926  1.00  0.72           H  
ATOM   3559 3HD1 LEU A 232     -16.412 -26.459 -10.121  1.00  0.72           H  
ATOM   3560 1HD2 LEU A 232     -19.017 -26.972 -11.734  1.00  0.72           H  
ATOM   3561 2HD2 LEU A 232     -17.918 -28.211 -11.168  1.00  0.72           H  
ATOM   3562 3HD2 LEU A 232     -19.636 -28.267 -10.726  1.00  0.72           H  
ATOM   3563  N   LEU A 233     -18.799 -29.767  -6.089  1.00  0.71           N  
ATOM   3564  CA  LEU A 233     -18.140 -30.786  -5.298  1.00  0.71           C  
ATOM   3565  C   LEU A 233     -18.460 -32.232  -5.725  1.00  0.71           C  
ATOM   3566  O   LEU A 233     -17.511 -33.002  -5.835  1.00  0.71           O  
ATOM   3567  CB  LEU A 233     -18.447 -30.606  -3.804  1.00  0.71           C  
ATOM   3568  CG  LEU A 233     -17.796 -29.387  -3.147  1.00  0.71           C  
ATOM   3569  CD1 LEU A 233     -18.266 -29.270  -1.718  1.00  0.71           C  
ATOM   3570  CD2 LEU A 233     -16.284 -29.488  -3.244  1.00  0.71           C  
ATOM   3571  H   LEU A 233     -19.237 -28.959  -5.651  1.00  0.71           H  
ATOM   3572  HA  LEU A 233     -17.070 -30.646  -5.414  1.00  0.71           H  
ATOM   3573 1HB  LEU A 233     -19.521 -30.489  -3.676  1.00  0.71           H  
ATOM   3574 2HB  LEU A 233     -18.128 -31.495  -3.266  1.00  0.71           H  
ATOM   3575  HG  LEU A 233     -18.118 -28.518  -3.649  1.00  0.71           H  
ATOM   3576 1HD1 LEU A 233     -17.824 -28.384  -1.263  1.00  0.71           H  
ATOM   3577 2HD1 LEU A 233     -19.347 -29.190  -1.692  1.00  0.71           H  
ATOM   3578 3HD1 LEU A 233     -17.958 -30.155  -1.164  1.00  0.71           H  
ATOM   3579 1HD2 LEU A 233     -15.832 -28.604  -2.790  1.00  0.71           H  
ATOM   3580 2HD2 LEU A 233     -15.944 -30.380  -2.721  1.00  0.71           H  
ATOM   3581 3HD2 LEU A 233     -15.989 -29.547  -4.286  1.00  0.71           H  
ATOM   3582  N   PRO A 234     -19.718 -32.674  -6.007  1.00  0.70           N  
ATOM   3583  CA  PRO A 234     -19.983 -34.033  -6.473  1.00  0.70           C  
ATOM   3584  C   PRO A 234     -19.395 -34.333  -7.860  1.00  0.70           C  
ATOM   3585  O   PRO A 234     -19.118 -35.488  -8.190  1.00  0.70           O  
ATOM   3586  CB  PRO A 234     -21.519 -34.099  -6.473  1.00  0.70           C  
ATOM   3587  CG  PRO A 234     -21.983 -32.658  -6.566  1.00  0.70           C  
ATOM   3588  CD  PRO A 234     -20.959 -31.859  -5.796  1.00  0.70           C  
ATOM   3589  HA  PRO A 234     -19.576 -34.740  -5.734  1.00  0.70           H  
ATOM   3590 1HB  PRO A 234     -21.865 -34.702  -7.330  1.00  0.70           H  
ATOM   3591 2HB  PRO A 234     -21.875 -34.607  -5.563  1.00  0.70           H  
ATOM   3592 1HG  PRO A 234     -22.046 -32.342  -7.623  1.00  0.70           H  
ATOM   3593 2HG  PRO A 234     -22.995 -32.558  -6.147  1.00  0.70           H  
ATOM   3594 1HD  PRO A 234     -20.963 -30.890  -6.255  1.00  0.70           H  
ATOM   3595 2HD  PRO A 234     -21.221 -31.809  -4.732  1.00  0.70           H  
ATOM   3596  N   VAL A 235     -19.135 -33.300  -8.664  1.00  0.69           N  
ATOM   3597  CA  VAL A 235     -18.579 -33.527  -9.989  1.00  0.69           C  
ATOM   3598  C   VAL A 235     -17.104 -33.776  -9.774  1.00  0.69           C  
ATOM   3599  O   VAL A 235     -16.507 -34.709 -10.321  1.00  0.69           O  
ATOM   3600  CB  VAL A 235     -18.756 -32.302 -10.921  1.00  0.69           C  
ATOM   3601  CG1 VAL A 235     -18.053 -32.581 -12.247  1.00  0.69           C  
ATOM   3602  CG2 VAL A 235     -20.244 -31.980 -11.132  1.00  0.69           C  
ATOM   3603  H   VAL A 235     -19.297 -32.346  -8.367  1.00  0.69           H  
ATOM   3604  HA  VAL A 235     -19.041 -34.408 -10.439  1.00  0.69           H  
ATOM   3605  HB  VAL A 235     -18.265 -31.438 -10.468  1.00  0.69           H  
ATOM   3606 1HG1 VAL A 235     -18.134 -31.732 -12.903  1.00  0.69           H  
ATOM   3607 2HG1 VAL A 235     -17.005 -32.793 -12.059  1.00  0.69           H  
ATOM   3608 3HG1 VAL A 235     -18.520 -33.440 -12.713  1.00  0.69           H  
ATOM   3609 1HG2 VAL A 235     -20.347 -31.112 -11.785  1.00  0.69           H  
ATOM   3610 2HG2 VAL A 235     -20.723 -32.834 -11.586  1.00  0.69           H  
ATOM   3611 3HG2 VAL A 235     -20.717 -31.765 -10.168  1.00  0.69           H  
ATOM   3612  N   LEU A 236     -16.527 -32.929  -8.930  1.00  0.67           N  
ATOM   3613  CA  LEU A 236     -15.122 -32.988  -8.621  1.00  0.67           C  
ATOM   3614  C   LEU A 236     -14.815 -34.323  -7.951  1.00  0.67           C  
ATOM   3615  O   LEU A 236     -13.854 -34.992  -8.321  1.00  0.67           O  
ATOM   3616  CB  LEU A 236     -14.793 -31.798  -7.698  1.00  0.67           C  
ATOM   3617  CG  LEU A 236     -14.925 -30.419  -8.385  1.00  0.67           C  
ATOM   3618  CD1 LEU A 236     -14.812 -29.281  -7.369  1.00  0.67           C  
ATOM   3619  CD2 LEU A 236     -13.875 -30.314  -9.398  1.00  0.67           C  
ATOM   3620  H   LEU A 236     -17.100 -32.206  -8.502  1.00  0.67           H  
ATOM   3621  HA  LEU A 236     -14.550 -32.911  -9.544  1.00  0.67           H  
ATOM   3622 1HB  LEU A 236     -15.466 -31.817  -6.850  1.00  0.67           H  
ATOM   3623 2HB  LEU A 236     -13.771 -31.905  -7.337  1.00  0.67           H  
ATOM   3624  HG  LEU A 236     -15.895 -30.356  -8.871  1.00  0.67           H  
ATOM   3625 1HD1 LEU A 236     -14.911 -28.323  -7.878  1.00  0.67           H  
ATOM   3626 2HD1 LEU A 236     -15.598 -29.370  -6.637  1.00  0.67           H  
ATOM   3627 3HD1 LEU A 236     -13.846 -29.328  -6.873  1.00  0.67           H  
ATOM   3628 1HD2 LEU A 236     -13.962 -29.379  -9.925  1.00  0.67           H  
ATOM   3629 2HD2 LEU A 236     -12.908 -30.374  -8.912  1.00  0.67           H  
ATOM   3630 3HD2 LEU A 236     -13.993 -31.135 -10.086  1.00  0.67           H  
ATOM   3631  N   GLU A 237     -15.683 -34.774  -7.035  1.00  0.66           N  
ATOM   3632  CA  GLU A 237     -15.467 -36.060  -6.381  1.00  0.66           C  
ATOM   3633  C   GLU A 237     -15.471 -37.202  -7.383  1.00  0.66           C  
ATOM   3634  O   GLU A 237     -14.582 -38.060  -7.366  1.00  0.66           O  
ATOM   3635  CB  GLU A 237     -16.526 -36.341  -5.309  1.00  0.66           C  
ATOM   3636  CG  GLU A 237     -16.314 -37.691  -4.595  1.00  0.66           C  
ATOM   3637  CD  GLU A 237     -17.303 -37.994  -3.473  1.00  0.66           C  
ATOM   3638  OE1 GLU A 237     -18.146 -37.179  -3.182  1.00  0.66           O  
ATOM   3639  OE2 GLU A 237     -17.209 -39.076  -2.924  1.00  0.66           O  
ATOM   3640  H   GLU A 237     -16.471 -34.195  -6.755  1.00  0.66           H  
ATOM   3641  HA  GLU A 237     -14.490 -36.037  -5.900  1.00  0.66           H  
ATOM   3642 1HB  GLU A 237     -16.516 -35.544  -4.565  1.00  0.66           H  
ATOM   3643 2HB  GLU A 237     -17.516 -36.348  -5.770  1.00  0.66           H  
ATOM   3644 1HG  GLU A 237     -16.391 -38.481  -5.344  1.00  0.66           H  
ATOM   3645 2HG  GLU A 237     -15.302 -37.717  -4.193  1.00  0.66           H  
ATOM   3646  N   ASN A 238     -16.445 -37.207  -8.296  1.00  0.64           N  
ATOM   3647  CA  ASN A 238     -16.512 -38.281  -9.273  1.00  0.64           C  
ATOM   3648  C   ASN A 238     -15.249 -38.334 -10.126  1.00  0.64           C  
ATOM   3649  O   ASN A 238     -14.729 -39.418 -10.415  1.00  0.64           O  
ATOM   3650  CB  ASN A 238     -17.719 -38.082 -10.166  1.00  0.64           C  
ATOM   3651  CG  ASN A 238     -19.028 -38.391  -9.516  1.00  0.64           C  
ATOM   3652  OD1 ASN A 238     -19.102 -39.119  -8.519  1.00  0.64           O  
ATOM   3653  ND2 ASN A 238     -20.079 -37.839 -10.068  1.00  0.64           N  
ATOM   3654  H   ASN A 238     -17.173 -36.488  -8.292  1.00  0.64           H  
ATOM   3655  HA  ASN A 238     -16.598 -39.229  -8.744  1.00  0.64           H  
ATOM   3656 1HB  ASN A 238     -17.740 -37.048 -10.517  1.00  0.64           H  
ATOM   3657 2HB  ASN A 238     -17.621 -38.703 -11.016  1.00  0.64           H  
ATOM   3658 1HD2 ASN A 238     -20.990 -37.986  -9.681  1.00  0.64           H  
ATOM   3659 2HD2 ASN A 238     -19.963 -37.244 -10.864  1.00  0.64           H  
ATOM   3660  N   VAL A 239     -14.735 -37.163 -10.499  1.00  0.63           N  
ATOM   3661  CA  VAL A 239     -13.547 -37.103 -11.330  1.00  0.63           C  
ATOM   3662  C   VAL A 239     -12.286 -37.505 -10.565  1.00  0.63           C  
ATOM   3663  O   VAL A 239     -11.438 -38.231 -11.110  1.00  0.63           O  
ATOM   3664  CB  VAL A 239     -13.388 -35.737 -11.971  1.00  0.63           C  
ATOM   3665  CG1 VAL A 239     -12.087 -35.713 -12.662  1.00  0.63           C  
ATOM   3666  CG2 VAL A 239     -14.523 -35.505 -12.962  1.00  0.63           C  
ATOM   3667  H   VAL A 239     -15.210 -36.296 -10.233  1.00  0.63           H  
ATOM   3668  HA  VAL A 239     -13.680 -37.810 -12.146  1.00  0.63           H  
ATOM   3669  HB  VAL A 239     -13.398 -34.960 -11.204  1.00  0.63           H  
ATOM   3670 1HG1 VAL A 239     -11.909 -34.776 -13.136  1.00  0.63           H  
ATOM   3671 2HG1 VAL A 239     -11.321 -35.886 -11.913  1.00  0.63           H  
ATOM   3672 3HG1 VAL A 239     -12.053 -36.494 -13.409  1.00  0.63           H  
ATOM   3673 1HG2 VAL A 239     -14.396 -34.550 -13.417  1.00  0.63           H  
ATOM   3674 2HG2 VAL A 239     -14.505 -36.277 -13.724  1.00  0.63           H  
ATOM   3675 3HG2 VAL A 239     -15.476 -35.536 -12.442  1.00  0.63           H  
ATOM   3676  N   VAL A 240     -12.155 -37.048  -9.314  1.00  0.62           N  
ATOM   3677  CA  VAL A 240     -10.998 -37.414  -8.512  1.00  0.62           C  
ATOM   3678  C   VAL A 240     -10.948 -38.921  -8.353  1.00  0.62           C  
ATOM   3679  O   VAL A 240      -9.888 -39.526  -8.509  1.00  0.62           O  
ATOM   3680  CB  VAL A 240     -11.030 -36.751  -7.121  1.00  0.62           C  
ATOM   3681  CG1 VAL A 240      -9.949 -37.332  -6.234  1.00  0.62           C  
ATOM   3682  CG2 VAL A 240     -10.775 -35.279  -7.264  1.00  0.62           C  
ATOM   3683  H   VAL A 240     -12.870 -36.436  -8.918  1.00  0.62           H  
ATOM   3684  HA  VAL A 240     -10.098 -37.081  -9.032  1.00  0.62           H  
ATOM   3685  HB  VAL A 240     -12.004 -36.929  -6.659  1.00  0.62           H  
ATOM   3686 1HG1 VAL A 240      -9.984 -36.851  -5.258  1.00  0.62           H  
ATOM   3687 2HG1 VAL A 240     -10.109 -38.403  -6.117  1.00  0.62           H  
ATOM   3688 3HG1 VAL A 240      -8.973 -37.154  -6.690  1.00  0.62           H  
ATOM   3689 1HG2 VAL A 240     -10.795 -34.807  -6.287  1.00  0.62           H  
ATOM   3690 2HG2 VAL A 240      -9.797 -35.143  -7.718  1.00  0.62           H  
ATOM   3691 3HG2 VAL A 240     -11.521 -34.840  -7.887  1.00  0.62           H  
ATOM   3692  N   ARG A 241     -12.100 -39.537  -8.068  1.00  0.62           N  
ATOM   3693  CA  ARG A 241     -12.157 -40.986  -7.950  1.00  0.62           C  
ATOM   3694  C   ARG A 241     -11.792 -41.663  -9.277  1.00  0.62           C  
ATOM   3695  O   ARG A 241     -11.092 -42.678  -9.286  1.00  0.62           O  
ATOM   3696  CB  ARG A 241     -13.537 -41.427  -7.493  1.00  0.62           C  
ATOM   3697  CG  ARG A 241     -13.856 -41.106  -6.026  1.00  0.62           C  
ATOM   3698  CD  ARG A 241     -15.212 -41.588  -5.632  1.00  0.62           C  
ATOM   3699  NE  ARG A 241     -15.543 -41.247  -4.246  1.00  0.62           N  
ATOM   3700  CZ  ARG A 241     -15.172 -41.940  -3.163  1.00  0.62           C  
ATOM   3701  NH1 ARG A 241     -14.438 -43.031  -3.262  1.00  0.62           N  
ATOM   3702  NH2 ARG A 241     -15.568 -41.493  -1.996  1.00  0.62           N  
ATOM   3703  H   ARG A 241     -12.951 -38.990  -7.931  1.00  0.62           H  
ATOM   3704  HA  ARG A 241     -11.436 -41.295  -7.196  1.00  0.62           H  
ATOM   3705 1HB  ARG A 241     -14.292 -40.931  -8.108  1.00  0.62           H  
ATOM   3706 2HB  ARG A 241     -13.646 -42.500  -7.637  1.00  0.62           H  
ATOM   3707 1HG  ARG A 241     -13.120 -41.582  -5.382  1.00  0.62           H  
ATOM   3708 2HG  ARG A 241     -13.823 -40.025  -5.878  1.00  0.62           H  
ATOM   3709 1HD  ARG A 241     -15.956 -41.120  -6.280  1.00  0.62           H  
ATOM   3710 2HD  ARG A 241     -15.264 -42.668  -5.740  1.00  0.62           H  
ATOM   3711  HE  ARG A 241     -16.118 -40.413  -4.059  1.00  0.62           H  
ATOM   3712 1HH1 ARG A 241     -14.143 -43.361  -4.170  1.00  0.62           H  
ATOM   3713 2HH1 ARG A 241     -14.172 -43.537  -2.430  1.00  0.62           H  
ATOM   3714 1HH2 ARG A 241     -16.146 -40.638  -1.983  1.00  0.62           H  
ATOM   3715 2HH2 ARG A 241     -15.320 -41.973  -1.147  1.00  0.62           H  
ATOM   3716  N   ALA A 242     -12.235 -41.083 -10.406  1.00  0.61           N  
ATOM   3717  CA  ALA A 242     -11.893 -41.594 -11.735  1.00  0.61           C  
ATOM   3718  C   ALA A 242     -10.381 -41.548 -11.970  1.00  0.61           C  
ATOM   3719  O   ALA A 242      -9.831 -42.389 -12.688  1.00  0.61           O  
ATOM   3720  CB  ALA A 242     -12.592 -40.798 -12.825  1.00  0.61           C  
ATOM   3721  H   ALA A 242     -12.854 -40.276 -10.347  1.00  0.61           H  
ATOM   3722  HA  ALA A 242     -12.219 -42.631 -11.786  1.00  0.61           H  
ATOM   3723 1HB  ALA A 242     -12.342 -41.225 -13.792  1.00  0.61           H  
ATOM   3724 2HB  ALA A 242     -13.658 -40.840 -12.673  1.00  0.61           H  
ATOM   3725 3HB  ALA A 242     -12.271 -39.770 -12.795  1.00  0.61           H  
ATOM   3726  N   GLY A 243      -9.718 -40.543 -11.381  1.00  0.60           N  
ATOM   3727  CA  GLY A 243      -8.283 -40.342 -11.541  1.00  0.60           C  
ATOM   3728  C   GLY A 243      -7.963 -39.519 -12.783  1.00  0.60           C  
ATOM   3729  O   GLY A 243      -6.860 -39.594 -13.330  1.00  0.60           O  
ATOM   3730  H   GLY A 243     -10.245 -39.874 -10.820  1.00  0.60           H  
ATOM   3731 1HA  GLY A 243      -7.898 -39.837 -10.655  1.00  0.60           H  
ATOM   3732 2HA  GLY A 243      -7.788 -41.309 -11.601  1.00  0.60           H  
ATOM   3733  N   LYS A 244      -8.950 -38.770 -13.253  1.00  0.60           N  
ATOM   3734  CA  LYS A 244      -8.824 -37.955 -14.457  1.00  0.60           C  
ATOM   3735  C   LYS A 244      -8.874 -36.473 -14.103  1.00  0.60           C  
ATOM   3736  O   LYS A 244      -9.232 -36.146 -12.981  1.00  0.60           O  
ATOM   3737  CB  LYS A 244      -9.949 -38.323 -15.415  1.00  0.60           C  
ATOM   3738  CG  LYS A 244      -9.963 -39.801 -15.816  1.00  0.60           C  
ATOM   3739  CD  LYS A 244      -8.750 -40.167 -16.634  1.00  0.60           C  
ATOM   3740  CE  LYS A 244      -8.806 -41.627 -17.062  1.00  0.60           C  
ATOM   3741  NZ  LYS A 244      -7.663 -41.989 -17.947  1.00  0.60           N  
ATOM   3742  H   LYS A 244      -9.822 -38.742 -12.720  1.00  0.60           H  
ATOM   3743  HA  LYS A 244      -7.868 -38.187 -14.921  1.00  0.60           H  
ATOM   3744 1HB  LYS A 244     -10.873 -38.119 -14.915  1.00  0.60           H  
ATOM   3745 2HB  LYS A 244      -9.918 -37.709 -16.319  1.00  0.60           H  
ATOM   3746 1HG  LYS A 244     -10.002 -40.430 -14.925  1.00  0.60           H  
ATOM   3747 2HG  LYS A 244     -10.832 -40.008 -16.427  1.00  0.60           H  
ATOM   3748 1HD  LYS A 244      -8.708 -39.535 -17.533  1.00  0.60           H  
ATOM   3749 2HD  LYS A 244      -7.845 -39.997 -16.048  1.00  0.60           H  
ATOM   3750 1HE  LYS A 244      -8.774 -42.251 -16.169  1.00  0.60           H  
ATOM   3751 2HE  LYS A 244      -9.738 -41.814 -17.596  1.00  0.60           H  
ATOM   3752 1HZ  LYS A 244      -7.727 -42.955 -18.212  1.00  0.60           H  
ATOM   3753 2HZ  LYS A 244      -7.730 -41.401 -18.795  1.00  0.60           H  
ATOM   3754 3HZ  LYS A 244      -6.791 -41.821 -17.476  1.00  0.60           H  
ATOM   3755  N   PRO A 245      -8.356 -35.574 -14.945  1.00  0.59           N  
ATOM   3756  CA  PRO A 245      -8.540 -34.137 -14.858  1.00  0.59           C  
ATOM   3757  C   PRO A 245      -9.953 -33.712 -15.257  1.00  0.59           C  
ATOM   3758  O   PRO A 245     -10.677 -34.489 -15.891  1.00  0.59           O  
ATOM   3759  CB  PRO A 245      -7.439 -33.605 -15.778  1.00  0.59           C  
ATOM   3760  CG  PRO A 245      -7.155 -34.692 -16.763  1.00  0.59           C  
ATOM   3761  CD  PRO A 245      -7.422 -35.999 -16.017  1.00  0.59           C  
ATOM   3762  HA  PRO A 245      -8.343 -33.836 -13.819  1.00  0.59           H  
ATOM   3763 1HB  PRO A 245      -7.812 -32.702 -16.267  1.00  0.59           H  
ATOM   3764 2HB  PRO A 245      -6.574 -33.317 -15.207  1.00  0.59           H  
ATOM   3765 1HG  PRO A 245      -7.689 -34.568 -17.671  1.00  0.59           H  
ATOM   3766 2HG  PRO A 245      -6.099 -34.630 -17.055  1.00  0.59           H  
ATOM   3767 1HD  PRO A 245      -7.884 -36.707 -16.719  1.00  0.59           H  
ATOM   3768 2HD  PRO A 245      -6.488 -36.393 -15.587  1.00  0.59           H  
ATOM   3769  N   LEU A 246     -10.337 -32.495 -14.861  1.00  0.58           N  
ATOM   3770  CA  LEU A 246     -11.644 -31.925 -15.225  1.00  0.58           C  
ATOM   3771  C   LEU A 246     -11.583 -30.507 -15.783  1.00  0.58           C  
ATOM   3772  O   LEU A 246     -11.001 -29.611 -15.170  1.00  0.58           O  
ATOM   3773  CB  LEU A 246     -12.575 -31.879 -14.002  1.00  0.58           C  
ATOM   3774  CG  LEU A 246     -13.976 -31.197 -14.194  1.00  0.58           C  
ATOM   3775  CD1 LEU A 246     -14.870 -31.985 -15.159  1.00  0.58           C  
ATOM   3776  CD2 LEU A 246     -14.621 -31.075 -12.858  1.00  0.58           C  
ATOM   3777  H   LEU A 246      -9.683 -31.955 -14.291  1.00  0.58           H  
ATOM   3778  HA  LEU A 246     -12.091 -32.566 -15.982  1.00  0.58           H  
ATOM   3779 1HB  LEU A 246     -12.764 -32.873 -13.688  1.00  0.58           H  
ATOM   3780 2HB  LEU A 246     -12.059 -31.356 -13.196  1.00  0.58           H  
ATOM   3781  HG  LEU A 246     -13.836 -30.214 -14.620  1.00  0.58           H  
ATOM   3782 1HD1 LEU A 246     -15.808 -31.472 -15.267  1.00  0.58           H  
ATOM   3783 2HD1 LEU A 246     -14.395 -32.043 -16.109  1.00  0.58           H  
ATOM   3784 3HD1 LEU A 246     -15.049 -32.974 -14.790  1.00  0.58           H  
ATOM   3785 1HD2 LEU A 246     -15.588 -30.583 -12.959  1.00  0.58           H  
ATOM   3786 2HD2 LEU A 246     -14.756 -32.065 -12.421  1.00  0.58           H  
ATOM   3787 3HD2 LEU A 246     -13.972 -30.480 -12.235  1.00  0.58           H  
ATOM   3788  N   LEU A 247     -12.218 -30.316 -16.928  1.00  0.59           N  
ATOM   3789  CA  LEU A 247     -12.389 -29.001 -17.526  1.00  0.59           C  
ATOM   3790  C   LEU A 247     -13.817 -28.541 -17.290  1.00  0.59           C  
ATOM   3791  O   LEU A 247     -14.754 -29.275 -17.617  1.00  0.59           O  
ATOM   3792  CB  LEU A 247     -12.192 -29.039 -19.036  1.00  0.59           C  
ATOM   3793  CG  LEU A 247     -12.441 -27.703 -19.787  1.00  0.59           C  
ATOM   3794  CD1 LEU A 247     -11.356 -26.705 -19.429  1.00  0.59           C  
ATOM   3795  CD2 LEU A 247     -12.525 -27.979 -21.255  1.00  0.59           C  
ATOM   3796  H   LEU A 247     -12.638 -31.125 -17.386  1.00  0.59           H  
ATOM   3797  HA  LEU A 247     -11.701 -28.294 -17.065  1.00  0.59           H  
ATOM   3798 1HB  LEU A 247     -11.184 -29.370 -19.257  1.00  0.59           H  
ATOM   3799 2HB  LEU A 247     -12.880 -29.761 -19.426  1.00  0.59           H  
ATOM   3800  HG  LEU A 247     -13.383 -27.267 -19.464  1.00  0.59           H  
ATOM   3801 1HD1 LEU A 247     -11.549 -25.772 -19.949  1.00  0.59           H  
ATOM   3802 2HD1 LEU A 247     -11.372 -26.533 -18.354  1.00  0.59           H  
ATOM   3803 3HD1 LEU A 247     -10.383 -27.093 -19.727  1.00  0.59           H  
ATOM   3804 1HD2 LEU A 247     -12.700 -27.049 -21.796  1.00  0.59           H  
ATOM   3805 2HD2 LEU A 247     -11.637 -28.417 -21.567  1.00  0.59           H  
ATOM   3806 3HD2 LEU A 247     -13.327 -28.665 -21.452  1.00  0.59           H  
ATOM   3807  N   ILE A 248     -13.989 -27.348 -16.745  1.00  0.60           N  
ATOM   3808  CA  ILE A 248     -15.326 -26.801 -16.580  1.00  0.60           C  
ATOM   3809  C   ILE A 248     -15.553 -25.641 -17.532  1.00  0.60           C  
ATOM   3810  O   ILE A 248     -14.827 -24.648 -17.499  1.00  0.60           O  
ATOM   3811  CB  ILE A 248     -15.565 -26.356 -15.131  1.00  0.60           C  
ATOM   3812  CG1 ILE A 248     -15.432 -27.574 -14.215  1.00  0.60           C  
ATOM   3813  CG2 ILE A 248     -16.922 -25.644 -14.991  1.00  0.60           C  
ATOM   3814  CD1 ILE A 248     -15.460 -27.251 -12.791  1.00  0.60           C  
ATOM   3815  H   ILE A 248     -13.177 -26.820 -16.428  1.00  0.60           H  
ATOM   3816  HA  ILE A 248     -16.055 -27.570 -16.822  1.00  0.60           H  
ATOM   3817  HB  ILE A 248     -14.775 -25.663 -14.839  1.00  0.60           H  
ATOM   3818 1HG1 ILE A 248     -16.222 -28.267 -14.429  1.00  0.60           H  
ATOM   3819 2HG1 ILE A 248     -14.486 -28.056 -14.420  1.00  0.60           H  
ATOM   3820 1HG2 ILE A 248     -17.064 -25.327 -13.958  1.00  0.60           H  
ATOM   3821 2HG2 ILE A 248     -16.942 -24.769 -15.645  1.00  0.60           H  
ATOM   3822 3HG2 ILE A 248     -17.722 -26.318 -15.281  1.00  0.60           H  
ATOM   3823 1HD1 ILE A 248     -15.351 -28.158 -12.199  1.00  0.60           H  
ATOM   3824 2HD1 ILE A 248     -14.645 -26.584 -12.580  1.00  0.60           H  
ATOM   3825 3HD1 ILE A 248     -16.403 -26.772 -12.556  1.00  0.60           H  
ATOM   3826  N   ILE A 249     -16.559 -25.773 -18.383  1.00  0.62           N  
ATOM   3827  CA  ILE A 249     -16.878 -24.736 -19.347  1.00  0.62           C  
ATOM   3828  C   ILE A 249     -18.197 -24.126 -18.914  1.00  0.62           C  
ATOM   3829  O   ILE A 249     -19.212 -24.826 -18.863  1.00  0.62           O  
ATOM   3830  CB  ILE A 249     -17.050 -25.319 -20.760  1.00  0.62           C  
ATOM   3831  CG1 ILE A 249     -15.786 -26.073 -21.175  1.00  0.62           C  
ATOM   3832  CG2 ILE A 249     -17.363 -24.173 -21.734  1.00  0.62           C  
ATOM   3833  CD1 ILE A 249     -15.935 -26.828 -22.425  1.00  0.62           C  
ATOM   3834  H   ILE A 249     -17.114 -26.626 -18.366  1.00  0.62           H  
ATOM   3835  HA  ILE A 249     -16.115 -23.964 -19.334  1.00  0.62           H  
ATOM   3836  HB  ILE A 249     -17.869 -26.031 -20.762  1.00  0.62           H  
ATOM   3837 1HG1 ILE A 249     -14.981 -25.395 -21.295  1.00  0.62           H  
ATOM   3838 2HG1 ILE A 249     -15.536 -26.783 -20.387  1.00  0.62           H  
ATOM   3839 1HG2 ILE A 249     -17.505 -24.568 -22.739  1.00  0.62           H  
ATOM   3840 2HG2 ILE A 249     -18.264 -23.674 -21.404  1.00  0.62           H  
ATOM   3841 3HG2 ILE A 249     -16.543 -23.458 -21.739  1.00  0.62           H  
ATOM   3842 1HD1 ILE A 249     -15.017 -27.349 -22.654  1.00  0.62           H  
ATOM   3843 2HD1 ILE A 249     -16.740 -27.545 -22.323  1.00  0.62           H  
ATOM   3844 3HD1 ILE A 249     -16.156 -26.136 -23.207  1.00  0.62           H  
ATOM   3845  N   ALA A 250     -18.206 -22.843 -18.595  1.00  0.65           N  
ATOM   3846  CA  ALA A 250     -19.447 -22.258 -18.092  1.00  0.65           C  
ATOM   3847  C   ALA A 250     -19.539 -20.800 -18.442  1.00  0.65           C  
ATOM   3848  O   ALA A 250     -18.532 -20.170 -18.751  1.00  0.65           O  
ATOM   3849  CB  ALA A 250     -19.556 -22.436 -16.578  1.00  0.65           C  
ATOM   3850  H   ALA A 250     -17.340 -22.296 -18.656  1.00  0.65           H  
ATOM   3851  HA  ALA A 250     -20.272 -22.765 -18.573  1.00  0.65           H  
ATOM   3852 1HB  ALA A 250     -20.505 -22.017 -16.227  1.00  0.65           H  
ATOM   3853 2HB  ALA A 250     -19.520 -23.496 -16.332  1.00  0.65           H  
ATOM   3854 3HB  ALA A 250     -18.736 -21.923 -16.091  1.00  0.65           H  
ATOM   3855  N   GLU A 251     -20.737 -20.237 -18.359  1.00  0.68           N  
ATOM   3856  CA  GLU A 251     -20.888 -18.808 -18.612  1.00  0.68           C  
ATOM   3857  C   GLU A 251     -19.860 -18.015 -17.794  1.00  0.68           C  
ATOM   3858  O   GLU A 251     -19.263 -17.056 -18.296  1.00  0.68           O  
ATOM   3859  CB  GLU A 251     -22.307 -18.350 -18.261  1.00  0.68           C  
ATOM   3860  CG  GLU A 251     -22.557 -16.857 -18.516  1.00  0.68           C  
ATOM   3861  CD  GLU A 251     -23.961 -16.392 -18.172  1.00  0.68           C  
ATOM   3862  OE1 GLU A 251     -24.770 -17.209 -17.808  1.00  0.68           O  
ATOM   3863  OE2 GLU A 251     -24.207 -15.212 -18.259  1.00  0.68           O  
ATOM   3864  H   GLU A 251     -21.544 -20.803 -18.113  1.00  0.68           H  
ATOM   3865  HA  GLU A 251     -20.707 -18.612 -19.668  1.00  0.68           H  
ATOM   3866 1HB  GLU A 251     -23.033 -18.923 -18.840  1.00  0.68           H  
ATOM   3867 2HB  GLU A 251     -22.503 -18.551 -17.204  1.00  0.68           H  
ATOM   3868 1HG  GLU A 251     -21.845 -16.282 -17.923  1.00  0.68           H  
ATOM   3869 2HG  GLU A 251     -22.363 -16.647 -19.568  1.00  0.68           H  
ATOM   3870  N   ASP A 252     -19.696 -18.404 -16.529  1.00  0.70           N  
ATOM   3871  CA  ASP A 252     -18.737 -17.808 -15.613  1.00  0.70           C  
ATOM   3872  C   ASP A 252     -18.607 -18.725 -14.393  1.00  0.70           C  
ATOM   3873  O   ASP A 252     -19.602 -19.338 -13.987  1.00  0.70           O  
ATOM   3874  CB  ASP A 252     -19.193 -16.398 -15.180  1.00  0.70           C  
ATOM   3875  CG  ASP A 252     -18.058 -15.494 -14.626  1.00  0.70           C  
ATOM   3876  OD1 ASP A 252     -17.276 -14.985 -15.427  1.00  0.70           O  
ATOM   3877  OD2 ASP A 252     -17.994 -15.302 -13.446  1.00  0.70           O  
ATOM   3878  H   ASP A 252     -20.248 -19.185 -16.210  1.00  0.70           H  
ATOM   3879  HA  ASP A 252     -17.764 -17.745 -16.104  1.00  0.70           H  
ATOM   3880 1HB  ASP A 252     -19.672 -15.890 -16.014  1.00  0.70           H  
ATOM   3881 2HB  ASP A 252     -19.942 -16.496 -14.402  1.00  0.70           H  
ATOM   3882  N   VAL A 253     -17.402 -18.821 -13.831  1.00  0.71           N  
ATOM   3883  CA  VAL A 253     -17.203 -19.538 -12.573  1.00  0.71           C  
ATOM   3884  C   VAL A 253     -16.683 -18.483 -11.590  1.00  0.71           C  
ATOM   3885  O   VAL A 253     -15.638 -17.867 -11.808  1.00  0.71           O  
ATOM   3886  CB  VAL A 253     -16.249 -20.737 -12.712  1.00  0.71           C  
ATOM   3887  CG1 VAL A 253     -16.124 -21.417 -11.382  1.00  0.71           C  
ATOM   3888  CG2 VAL A 253     -16.766 -21.711 -13.766  1.00  0.71           C  
ATOM   3889  H   VAL A 253     -16.627 -18.323 -14.245  1.00  0.71           H  
ATOM   3890  HA  VAL A 253     -18.159 -19.911 -12.214  1.00  0.71           H  
ATOM   3891  HB  VAL A 253     -15.274 -20.391 -12.966  1.00  0.71           H  
ATOM   3892 1HG1 VAL A 253     -15.442 -22.248 -11.461  1.00  0.71           H  
ATOM   3893 2HG1 VAL A 253     -15.757 -20.712 -10.656  1.00  0.71           H  
ATOM   3894 3HG1 VAL A 253     -17.104 -21.777 -11.071  1.00  0.71           H  
ATOM   3895 1HG2 VAL A 253     -16.092 -22.559 -13.847  1.00  0.71           H  
ATOM   3896 2HG2 VAL A 253     -17.750 -22.057 -13.475  1.00  0.71           H  
ATOM   3897 3HG2 VAL A 253     -16.830 -21.210 -14.729  1.00  0.71           H  
ATOM   3898  N   GLU A 254     -17.469 -18.242 -10.556  1.00  0.70           N  
ATOM   3899  CA  GLU A 254     -17.304 -17.122  -9.640  1.00  0.70           C  
ATOM   3900  C   GLU A 254     -16.979 -17.472  -8.193  1.00  0.70           C  
ATOM   3901  O   GLU A 254     -17.308 -18.558  -7.703  1.00  0.70           O  
ATOM   3902  CB  GLU A 254     -18.568 -16.237  -9.709  1.00  0.70           C  
ATOM   3903  CG  GLU A 254     -18.555 -14.946  -8.847  1.00  0.70           C  
ATOM   3904  CD  GLU A 254     -19.798 -14.084  -9.009  1.00  0.70           C  
ATOM   3905  OE1 GLU A 254     -20.709 -14.509  -9.675  1.00  0.70           O  
ATOM   3906  OE2 GLU A 254     -19.831 -13.007  -8.471  1.00  0.70           O  
ATOM   3907  H   GLU A 254     -18.270 -18.853 -10.430  1.00  0.70           H  
ATOM   3908  HA  GLU A 254     -16.473 -16.523 -10.014  1.00  0.70           H  
ATOM   3909 1HB  GLU A 254     -18.722 -15.929 -10.747  1.00  0.70           H  
ATOM   3910 2HB  GLU A 254     -19.435 -16.815  -9.424  1.00  0.70           H  
ATOM   3911 1HG  GLU A 254     -18.520 -15.230  -7.815  1.00  0.70           H  
ATOM   3912 2HG  GLU A 254     -17.667 -14.361  -9.077  1.00  0.70           H  
ATOM   3913  N   ALA A 255     -16.237 -16.565  -7.560  1.00  0.69           N  
ATOM   3914  CA  ALA A 255     -15.978 -16.581  -6.126  1.00  0.69           C  
ATOM   3915  C   ALA A 255     -15.487 -17.913  -5.609  1.00  0.69           C  
ATOM   3916  O   ALA A 255     -14.446 -18.404  -6.049  1.00  0.69           O  
ATOM   3917  CB  ALA A 255     -17.248 -16.175  -5.389  1.00  0.69           C  
ATOM   3918  H   ALA A 255     -15.937 -15.757  -8.089  1.00  0.69           H  
ATOM   3919  HA  ALA A 255     -15.202 -15.844  -5.921  1.00  0.69           H  
ATOM   3920 1HB  ALA A 255     -17.056 -16.127  -4.318  1.00  0.69           H  
ATOM   3921 2HB  ALA A 255     -17.564 -15.192  -5.731  1.00  0.69           H  
ATOM   3922 3HB  ALA A 255     -18.048 -16.898  -5.590  1.00  0.69           H  
ATOM   3923  N   GLU A 256     -16.228 -18.480  -4.654  1.00  0.67           N  
ATOM   3924  CA  GLU A 256     -15.874 -19.728  -4.011  1.00  0.67           C  
ATOM   3925  C   GLU A 256     -15.709 -20.868  -4.992  1.00  0.67           C  
ATOM   3926  O   GLU A 256     -14.904 -21.772  -4.753  1.00  0.67           O  
ATOM   3927  CB  GLU A 256     -16.923 -20.105  -2.967  1.00  0.67           C  
ATOM   3928  CG  GLU A 256     -16.584 -21.367  -2.168  1.00  0.67           C  
ATOM   3929  CD  GLU A 256     -17.571 -21.665  -1.047  1.00  0.67           C  
ATOM   3930  OE1 GLU A 256     -18.540 -20.954  -0.921  1.00  0.67           O  
ATOM   3931  OE2 GLU A 256     -17.335 -22.591  -0.305  1.00  0.67           O  
ATOM   3932  H   GLU A 256     -17.082 -18.033  -4.361  1.00  0.67           H  
ATOM   3933  HA  GLU A 256     -14.923 -19.583  -3.500  1.00  0.67           H  
ATOM   3934 1HB  GLU A 256     -17.048 -19.283  -2.263  1.00  0.67           H  
ATOM   3935 2HB  GLU A 256     -17.879 -20.259  -3.457  1.00  0.67           H  
ATOM   3936 1HG  GLU A 256     -16.568 -22.214  -2.854  1.00  0.67           H  
ATOM   3937 2HG  GLU A 256     -15.585 -21.261  -1.749  1.00  0.67           H  
ATOM   3938  N   ALA A 257     -16.515 -20.894  -6.057  1.00  0.65           N  
ATOM   3939  CA  ALA A 257     -16.388 -21.998  -6.992  1.00  0.65           C  
ATOM   3940  C   ALA A 257     -15.042 -21.939  -7.656  1.00  0.65           C  
ATOM   3941  O   ALA A 257     -14.325 -22.937  -7.747  1.00  0.65           O  
ATOM   3942  CB  ALA A 257     -17.464 -21.944  -8.043  1.00  0.65           C  
ATOM   3943  H   ALA A 257     -17.140 -20.111  -6.262  1.00  0.65           H  
ATOM   3944  HA  ALA A 257     -16.457 -22.930  -6.444  1.00  0.65           H  
ATOM   3945 1HB  ALA A 257     -17.344 -22.781  -8.726  1.00  0.65           H  
ATOM   3946 2HB  ALA A 257     -18.418 -22.000  -7.576  1.00  0.65           H  
ATOM   3947 3HB  ALA A 257     -17.392 -21.008  -8.598  1.00  0.65           H  
ATOM   3948  N   LEU A 258     -14.667 -20.739  -8.079  1.00  0.64           N  
ATOM   3949  CA  LEU A 258     -13.412 -20.619  -8.804  1.00  0.64           C  
ATOM   3950  C   LEU A 258     -12.256 -20.818  -7.844  1.00  0.64           C  
ATOM   3951  O   LEU A 258     -11.291 -21.524  -8.144  1.00  0.64           O  
ATOM   3952  CB  LEU A 258     -13.291 -19.264  -9.498  1.00  0.64           C  
ATOM   3953  CG  LEU A 258     -12.075 -19.106 -10.418  1.00  0.64           C  
ATOM   3954  CD1 LEU A 258     -12.144 -20.173 -11.509  1.00  0.64           C  
ATOM   3955  CD2 LEU A 258     -12.098 -17.736 -11.058  1.00  0.64           C  
ATOM   3956  H   LEU A 258     -15.295 -19.945  -7.931  1.00  0.64           H  
ATOM   3957  HA  LEU A 258     -13.371 -21.399  -9.560  1.00  0.64           H  
ATOM   3958 1HB  LEU A 258     -14.179 -19.088 -10.086  1.00  0.64           H  
ATOM   3959 2HB  LEU A 258     -13.237 -18.489  -8.731  1.00  0.64           H  
ATOM   3960  HG  LEU A 258     -11.155 -19.237  -9.849  1.00  0.64           H  
ATOM   3961 1HD1 LEU A 258     -11.296 -20.051 -12.160  1.00  0.64           H  
ATOM   3962 2HD1 LEU A 258     -12.130 -21.165 -11.059  1.00  0.64           H  
ATOM   3963 3HD1 LEU A 258     -13.062 -20.044 -12.080  1.00  0.64           H  
ATOM   3964 1HD2 LEU A 258     -11.243 -17.627 -11.724  1.00  0.64           H  
ATOM   3965 2HD2 LEU A 258     -13.022 -17.619 -11.633  1.00  0.64           H  
ATOM   3966 3HD2 LEU A 258     -12.055 -16.971 -10.283  1.00  0.64           H  
ATOM   3967  N   ALA A 259     -12.354 -20.197  -6.667  1.00  0.64           N  
ATOM   3968  CA  ALA A 259     -11.287 -20.275  -5.690  1.00  0.64           C  
ATOM   3969  C   ALA A 259     -11.040 -21.706  -5.278  1.00  0.64           C  
ATOM   3970  O   ALA A 259      -9.891 -22.136  -5.180  1.00  0.64           O  
ATOM   3971  CB  ALA A 259     -11.641 -19.453  -4.463  1.00  0.64           C  
ATOM   3972  H   ALA A 259     -13.178 -19.640  -6.456  1.00  0.64           H  
ATOM   3973  HA  ALA A 259     -10.379 -19.885  -6.144  1.00  0.64           H  
ATOM   3974 1HB  ALA A 259     -10.827 -19.504  -3.743  1.00  0.64           H  
ATOM   3975 2HB  ALA A 259     -11.806 -18.417  -4.759  1.00  0.64           H  
ATOM   3976 3HB  ALA A 259     -12.548 -19.852  -4.017  1.00  0.64           H  
ATOM   3977  N   THR A 260     -12.107 -22.478  -5.094  1.00  0.63           N  
ATOM   3978  CA  THR A 260     -11.937 -23.849  -4.682  1.00  0.63           C  
ATOM   3979  C   THR A 260     -11.271 -24.651  -5.782  1.00  0.63           C  
ATOM   3980  O   THR A 260     -10.377 -25.449  -5.504  1.00  0.63           O  
ATOM   3981  CB  THR A 260     -13.250 -24.496  -4.272  1.00  0.63           C  
ATOM   3982  OG1 THR A 260     -13.830 -23.756  -3.196  1.00  0.63           O  
ATOM   3983  CG2 THR A 260     -12.942 -25.904  -3.796  1.00  0.63           C  
ATOM   3984  H   THR A 260     -13.054 -22.109  -5.188  1.00  0.63           H  
ATOM   3985  HA  THR A 260     -11.281 -23.865  -3.813  1.00  0.63           H  
ATOM   3986  HB  THR A 260     -13.944 -24.512  -5.113  1.00  0.63           H  
ATOM   3987  HG1 THR A 260     -14.213 -22.921  -3.562  1.00  0.63           H  
ATOM   3988 1HG2 THR A 260     -13.835 -26.402  -3.460  1.00  0.63           H  
ATOM   3989 2HG2 THR A 260     -12.502 -26.452  -4.619  1.00  0.63           H  
ATOM   3990 3HG2 THR A 260     -12.239 -25.857  -2.967  1.00  0.63           H  
ATOM   3991  N   LEU A 261     -11.672 -24.436  -7.042  1.00  0.64           N  
ATOM   3992  CA  LEU A 261     -11.043 -25.172  -8.133  1.00  0.64           C  
ATOM   3993  C   LEU A 261      -9.558 -24.850  -8.180  1.00  0.64           C  
ATOM   3994  O   LEU A 261      -8.726 -25.742  -8.360  1.00  0.64           O  
ATOM   3995  CB  LEU A 261     -11.669 -24.771  -9.466  1.00  0.64           C  
ATOM   3996  CG  LEU A 261     -13.095 -25.215  -9.692  1.00  0.64           C  
ATOM   3997  CD1 LEU A 261     -13.616 -24.530 -10.931  1.00  0.64           C  
ATOM   3998  CD2 LEU A 261     -13.134 -26.714  -9.836  1.00  0.64           C  
ATOM   3999  H   LEU A 261     -12.429 -23.777  -7.243  1.00  0.64           H  
ATOM   4000  HA  LEU A 261     -11.174 -26.239  -7.963  1.00  0.64           H  
ATOM   4001 1HB  LEU A 261     -11.654 -23.685  -9.536  1.00  0.64           H  
ATOM   4002 2HB  LEU A 261     -11.061 -25.176 -10.272  1.00  0.64           H  
ATOM   4003  HG  LEU A 261     -13.706 -24.928  -8.852  1.00  0.64           H  
ATOM   4004 1HD1 LEU A 261     -14.646 -24.816 -11.108  1.00  0.64           H  
ATOM   4005 2HD1 LEU A 261     -13.560 -23.457 -10.787  1.00  0.64           H  
ATOM   4006 3HD1 LEU A 261     -13.000 -24.820 -11.770  1.00  0.64           H  
ATOM   4007 1HD2 LEU A 261     -14.157 -27.029  -9.997  1.00  0.64           H  
ATOM   4008 2HD2 LEU A 261     -12.521 -27.017 -10.686  1.00  0.64           H  
ATOM   4009 3HD2 LEU A 261     -12.750 -27.175  -8.925  1.00  0.64           H  
ATOM   4010  N   VAL A 262      -9.212 -23.582  -7.966  1.00  0.64           N  
ATOM   4011  CA  VAL A 262      -7.817 -23.190  -7.961  1.00  0.64           C  
ATOM   4012  C   VAL A 262      -7.050 -23.843  -6.822  1.00  0.64           C  
ATOM   4013  O   VAL A 262      -5.975 -24.405  -7.035  1.00  0.64           O  
ATOM   4014  CB  VAL A 262      -7.686 -21.664  -7.889  1.00  0.64           C  
ATOM   4015  CG1 VAL A 262      -6.266 -21.311  -7.641  1.00  0.64           C  
ATOM   4016  CG2 VAL A 262      -8.141 -21.047  -9.244  1.00  0.64           C  
ATOM   4017  H   VAL A 262      -9.936 -22.874  -7.830  1.00  0.64           H  
ATOM   4018  HA  VAL A 262      -7.372 -23.515  -8.901  1.00  0.64           H  
ATOM   4019  HB  VAL A 262      -8.297 -21.276  -7.076  1.00  0.64           H  
ATOM   4020 1HG1 VAL A 262      -6.151 -20.229  -7.600  1.00  0.64           H  
ATOM   4021 2HG1 VAL A 262      -5.958 -21.742  -6.700  1.00  0.64           H  
ATOM   4022 3HG1 VAL A 262      -5.677 -21.721  -8.434  1.00  0.64           H  
ATOM   4023 1HG2 VAL A 262      -8.045 -19.966  -9.202  1.00  0.64           H  
ATOM   4024 2HG2 VAL A 262      -7.516 -21.437 -10.052  1.00  0.64           H  
ATOM   4025 3HG2 VAL A 262      -9.178 -21.309  -9.435  1.00  0.64           H  
ATOM   4026  N   VAL A 263      -7.607 -23.821  -5.619  1.00  0.65           N  
ATOM   4027  CA  VAL A 263      -6.926 -24.426  -4.489  1.00  0.65           C  
ATOM   4028  C   VAL A 263      -6.767 -25.934  -4.639  1.00  0.65           C  
ATOM   4029  O   VAL A 263      -5.685 -26.469  -4.390  1.00  0.65           O  
ATOM   4030  CB  VAL A 263      -7.664 -24.103  -3.190  1.00  0.65           C  
ATOM   4031  CG1 VAL A 263      -7.074 -24.905  -2.063  1.00  0.65           C  
ATOM   4032  CG2 VAL A 263      -7.525 -22.607  -2.902  1.00  0.65           C  
ATOM   4033  H   VAL A 263      -8.503 -23.353  -5.484  1.00  0.65           H  
ATOM   4034  HA  VAL A 263      -5.933 -23.984  -4.423  1.00  0.65           H  
ATOM   4035  HB  VAL A 263      -8.720 -24.370  -3.294  1.00  0.65           H  
ATOM   4036 1HG1 VAL A 263      -7.601 -24.673  -1.140  1.00  0.65           H  
ATOM   4037 2HG1 VAL A 263      -7.177 -25.968  -2.286  1.00  0.65           H  
ATOM   4038 3HG1 VAL A 263      -6.022 -24.649  -1.963  1.00  0.65           H  
ATOM   4039 1HG2 VAL A 263      -8.051 -22.363  -1.981  1.00  0.65           H  
ATOM   4040 2HG2 VAL A 263      -6.470 -22.355  -2.799  1.00  0.65           H  
ATOM   4041 3HG2 VAL A 263      -7.949 -22.036  -3.720  1.00  0.65           H  
ATOM   4042  N   ASN A 264      -7.829 -26.623  -5.059  1.00  0.66           N  
ATOM   4043  CA  ASN A 264      -7.766 -28.064  -5.253  1.00  0.66           C  
ATOM   4044  C   ASN A 264      -6.764 -28.433  -6.353  1.00  0.66           C  
ATOM   4045  O   ASN A 264      -6.087 -29.469  -6.284  1.00  0.66           O  
ATOM   4046  CB  ASN A 264      -9.143 -28.613  -5.543  1.00  0.66           C  
ATOM   4047  CG  ASN A 264     -10.027 -28.678  -4.340  1.00  0.66           C  
ATOM   4048  OD1 ASN A 264      -9.566 -28.595  -3.193  1.00  0.66           O  
ATOM   4049  ND2 ASN A 264     -11.300 -28.865  -4.571  1.00  0.66           N  
ATOM   4050  H   ASN A 264      -8.702 -26.136  -5.251  1.00  0.66           H  
ATOM   4051  HA  ASN A 264      -7.409 -28.516  -4.328  1.00  0.66           H  
ATOM   4052 1HB  ASN A 264      -9.625 -27.995  -6.308  1.00  0.66           H  
ATOM   4053 2HB  ASN A 264      -9.055 -29.594  -5.932  1.00  0.66           H  
ATOM   4054 1HD2 ASN A 264     -11.941 -28.939  -3.805  1.00  0.66           H  
ATOM   4055 2HD2 ASN A 264     -11.630 -28.938  -5.511  1.00  0.66           H  
ATOM   4056  N   HIS A 265      -6.634 -27.562  -7.363  1.00  0.67           N  
ATOM   4057  CA  HIS A 265      -5.649 -27.746  -8.421  1.00  0.67           C  
ATOM   4058  C   HIS A 265      -4.245 -27.645  -7.809  1.00  0.67           C  
ATOM   4059  O   HIS A 265      -3.435 -28.570  -7.918  1.00  0.67           O  
ATOM   4060  CB  HIS A 265      -5.861 -26.697  -9.527  1.00  0.67           C  
ATOM   4061  CG  HIS A 265      -4.953 -26.781 -10.723  1.00  0.67           C  
ATOM   4062  ND1 HIS A 265      -5.111 -27.720 -11.736  1.00  0.67           N  
ATOM   4063  CD2 HIS A 265      -3.886 -26.029 -11.069  1.00  0.67           C  
ATOM   4064  CE1 HIS A 265      -4.172 -27.521 -12.657  1.00  0.67           C  
ATOM   4065  NE2 HIS A 265      -3.419 -26.509 -12.269  1.00  0.67           N  
ATOM   4066  H   HIS A 265      -7.248 -26.750  -7.422  1.00  0.67           H  
ATOM   4067  HA  HIS A 265      -5.744 -28.726  -8.861  1.00  0.67           H  
ATOM   4068 1HB  HIS A 265      -6.888 -26.772  -9.891  1.00  0.67           H  
ATOM   4069 2HB  HIS A 265      -5.753 -25.707  -9.109  1.00  0.67           H  
ATOM   4070  HD2 HIS A 265      -3.475 -25.192 -10.502  1.00  0.67           H  
ATOM   4071  HE1 HIS A 265      -4.042 -28.089 -13.575  1.00  0.67           H  
ATOM   4072  HE2 HIS A 265      -2.621 -26.128 -12.768  1.00  0.67           H  
ATOM   4073  N   ILE A 266      -3.992 -26.552  -7.080  1.00  0.67           N  
ATOM   4074  CA  ILE A 266      -2.692 -26.273  -6.465  1.00  0.67           C  
ATOM   4075  C   ILE A 266      -2.265 -27.354  -5.477  1.00  0.67           C  
ATOM   4076  O   ILE A 266      -1.098 -27.749  -5.448  1.00  0.67           O  
ATOM   4077  CB  ILE A 266      -2.696 -24.905  -5.755  1.00  0.67           C  
ATOM   4078  CG1 ILE A 266      -2.784 -23.765  -6.803  1.00  0.67           C  
ATOM   4079  CG2 ILE A 266      -1.456 -24.756  -4.884  1.00  0.67           C  
ATOM   4080  CD1 ILE A 266      -3.078 -22.412  -6.195  1.00  0.67           C  
ATOM   4081  H   ILE A 266      -4.726 -25.850  -6.988  1.00  0.67           H  
ATOM   4082  HA  ILE A 266      -1.949 -26.233  -7.259  1.00  0.67           H  
ATOM   4083  HB  ILE A 266      -3.587 -24.835  -5.127  1.00  0.67           H  
ATOM   4084 1HG1 ILE A 266      -1.843 -23.705  -7.346  1.00  0.67           H  
ATOM   4085 2HG1 ILE A 266      -3.574 -24.002  -7.513  1.00  0.67           H  
ATOM   4086 1HG2 ILE A 266      -1.484 -23.793  -4.379  1.00  0.67           H  
ATOM   4087 2HG2 ILE A 266      -1.436 -25.554  -4.142  1.00  0.67           H  
ATOM   4088 3HG2 ILE A 266      -0.564 -24.816  -5.507  1.00  0.67           H  
ATOM   4089 1HD1 ILE A 266      -3.136 -21.663  -6.984  1.00  0.67           H  
ATOM   4090 2HD1 ILE A 266      -4.026 -22.460  -5.665  1.00  0.67           H  
ATOM   4091 3HD1 ILE A 266      -2.287 -22.146  -5.499  1.00  0.67           H  
ATOM   4092  N   LYS A 267      -3.206 -27.844  -4.673  1.00  0.68           N  
ATOM   4093  CA  LYS A 267      -2.916 -28.879  -3.689  1.00  0.68           C  
ATOM   4094  C   LYS A 267      -2.814 -30.291  -4.274  1.00  0.68           C  
ATOM   4095  O   LYS A 267      -2.506 -31.234  -3.543  1.00  0.68           O  
ATOM   4096  CB  LYS A 267      -3.968 -28.892  -2.581  1.00  0.68           C  
ATOM   4097  CG  LYS A 267      -3.963 -27.687  -1.660  1.00  0.68           C  
ATOM   4098  CD  LYS A 267      -5.023 -27.844  -0.574  1.00  0.68           C  
ATOM   4099  CE  LYS A 267      -4.983 -26.700   0.431  1.00  0.68           C  
ATOM   4100  NZ  LYS A 267      -6.034 -26.850   1.480  1.00  0.68           N  
ATOM   4101  H   LYS A 267      -4.150 -27.465  -4.726  1.00  0.68           H  
ATOM   4102  HA  LYS A 267      -1.953 -28.645  -3.238  1.00  0.68           H  
ATOM   4103 1HB  LYS A 267      -4.957 -28.925  -3.044  1.00  0.68           H  
ATOM   4104 2HB  LYS A 267      -3.856 -29.791  -1.978  1.00  0.68           H  
ATOM   4105 1HG  LYS A 267      -2.982 -27.576  -1.201  1.00  0.68           H  
ATOM   4106 2HG  LYS A 267      -4.179 -26.790  -2.244  1.00  0.68           H  
ATOM   4107 1HD  LYS A 267      -6.010 -27.874  -1.041  1.00  0.68           H  
ATOM   4108 2HD  LYS A 267      -4.864 -28.783  -0.047  1.00  0.68           H  
ATOM   4109 1HE  LYS A 267      -4.007 -26.684   0.912  1.00  0.68           H  
ATOM   4110 2HE  LYS A 267      -5.131 -25.762  -0.084  1.00  0.68           H  
ATOM   4111 1HZ  LYS A 267      -5.975 -26.078   2.129  1.00  0.68           H  
ATOM   4112 2HZ  LYS A 267      -6.950 -26.858   1.050  1.00  0.68           H  
ATOM   4113 3HZ  LYS A 267      -5.891 -27.718   1.976  1.00  0.68           H  
ATOM   4114  N   GLY A 268      -3.109 -30.464  -5.565  1.00  0.67           N  
ATOM   4115  CA  GLY A 268      -3.043 -31.782  -6.177  1.00  0.67           C  
ATOM   4116  C   GLY A 268      -4.247 -32.678  -5.886  1.00  0.67           C  
ATOM   4117  O   GLY A 268      -4.149 -33.898  -6.006  1.00  0.67           O  
ATOM   4118  H   GLY A 268      -3.342 -29.675  -6.167  1.00  0.67           H  
ATOM   4119 1HA  GLY A 268      -2.948 -31.653  -7.256  1.00  0.67           H  
ATOM   4120 2HA  GLY A 268      -2.134 -32.281  -5.844  1.00  0.67           H  
ATOM   4121  N   VAL A 269      -5.376 -32.094  -5.480  1.00  0.67           N  
ATOM   4122  CA  VAL A 269      -6.563 -32.887  -5.172  1.00  0.67           C  
ATOM   4123  C   VAL A 269      -7.185 -33.363  -6.467  1.00  0.67           C  
ATOM   4124  O   VAL A 269      -7.525 -34.536  -6.624  1.00  0.67           O  
ATOM   4125  CB  VAL A 269      -7.579 -32.045  -4.407  1.00  0.67           C  
ATOM   4126  CG1 VAL A 269      -8.869 -32.819  -4.215  1.00  0.67           C  
ATOM   4127  CG2 VAL A 269      -6.977 -31.598  -3.095  1.00  0.67           C  
ATOM   4128  H   VAL A 269      -5.432 -31.078  -5.432  1.00  0.67           H  
ATOM   4129  HA  VAL A 269      -6.272 -33.748  -4.571  1.00  0.67           H  
ATOM   4130  HB  VAL A 269      -7.811 -31.181  -4.991  1.00  0.67           H  
ATOM   4131 1HG1 VAL A 269      -9.592 -32.191  -3.693  1.00  0.67           H  
ATOM   4132 2HG1 VAL A 269      -9.267 -33.097  -5.190  1.00  0.67           H  
ATOM   4133 3HG1 VAL A 269      -8.674 -33.716  -3.631  1.00  0.67           H  
ATOM   4134 1HG2 VAL A 269      -7.692 -30.968  -2.561  1.00  0.67           H  
ATOM   4135 2HG2 VAL A 269      -6.732 -32.468  -2.491  1.00  0.67           H  
ATOM   4136 3HG2 VAL A 269      -6.072 -31.030  -3.298  1.00  0.67           H  
ATOM   4137  N   ILE A 270      -7.318 -32.423  -7.393  1.00  0.66           N  
ATOM   4138  CA  ILE A 270      -7.832 -32.702  -8.722  1.00  0.66           C  
ATOM   4139  C   ILE A 270      -7.095 -31.795  -9.668  1.00  0.66           C  
ATOM   4140  O   ILE A 270      -6.954 -30.615  -9.386  1.00  0.66           O  
ATOM   4141  CB  ILE A 270      -9.331 -32.355  -8.875  1.00  0.66           C  
ATOM   4142  CG1 ILE A 270      -9.857 -32.846 -10.266  1.00  0.66           C  
ATOM   4143  CG2 ILE A 270      -9.497 -30.854  -8.786  1.00  0.66           C  
ATOM   4144  CD1 ILE A 270     -11.354 -32.829 -10.429  1.00  0.66           C  
ATOM   4145  H   ILE A 270      -7.001 -31.483  -7.157  1.00  0.66           H  
ATOM   4146  HA  ILE A 270      -7.643 -33.742  -8.988  1.00  0.66           H  
ATOM   4147  HB  ILE A 270      -9.904 -32.815  -8.095  1.00  0.66           H  
ATOM   4148 1HG1 ILE A 270      -9.448 -32.217 -11.032  1.00  0.66           H  
ATOM   4149 2HG1 ILE A 270      -9.511 -33.870 -10.431  1.00  0.66           H  
ATOM   4150 1HG2 ILE A 270     -10.543 -30.590  -8.891  1.00  0.66           H  
ATOM   4151 2HG2 ILE A 270      -9.134 -30.524  -7.845  1.00  0.66           H  
ATOM   4152 3HG2 ILE A 270      -8.923 -30.374  -9.581  1.00  0.66           H  
ATOM   4153 1HD1 ILE A 270     -11.605 -33.172 -11.418  1.00  0.66           H  
ATOM   4154 2HD1 ILE A 270     -11.829 -33.473  -9.693  1.00  0.66           H  
ATOM   4155 3HD1 ILE A 270     -11.696 -31.822 -10.307  1.00  0.66           H  
ATOM   4156  N   ARG A 271      -6.683 -32.290 -10.812  1.00  0.64           N  
ATOM   4157  CA  ARG A 271      -6.127 -31.374 -11.791  1.00  0.64           C  
ATOM   4158  C   ARG A 271      -7.318 -30.804 -12.547  1.00  0.64           C  
ATOM   4159  O   ARG A 271      -8.165 -31.573 -13.012  1.00  0.64           O  
ATOM   4160  CB  ARG A 271      -5.156 -32.082 -12.711  1.00  0.64           C  
ATOM   4161  CG  ARG A 271      -4.465 -31.184 -13.699  1.00  0.64           C  
ATOM   4162  CD  ARG A 271      -3.571 -31.936 -14.634  1.00  0.64           C  
ATOM   4163  NE  ARG A 271      -2.431 -32.532 -13.951  1.00  0.64           N  
ATOM   4164  CZ  ARG A 271      -1.303 -31.861 -13.652  1.00  0.64           C  
ATOM   4165  NH1 ARG A 271      -1.216 -30.599 -13.988  1.00  0.64           N  
ATOM   4166  NH2 ARG A 271      -0.301 -32.465 -13.034  1.00  0.64           N  
ATOM   4167  H   ARG A 271      -6.779 -33.276 -11.013  1.00  0.64           H  
ATOM   4168  HA  ARG A 271      -5.605 -30.561 -11.283  1.00  0.64           H  
ATOM   4169 1HB  ARG A 271      -4.378 -32.550 -12.111  1.00  0.64           H  
ATOM   4170 2HB  ARG A 271      -5.664 -32.867 -13.241  1.00  0.64           H  
ATOM   4171 1HG  ARG A 271      -5.203 -30.633 -14.256  1.00  0.64           H  
ATOM   4172 2HG  ARG A 271      -3.845 -30.484 -13.145  1.00  0.64           H  
ATOM   4173 1HD  ARG A 271      -4.136 -32.733 -15.114  1.00  0.64           H  
ATOM   4174 2HD  ARG A 271      -3.193 -31.254 -15.399  1.00  0.64           H  
ATOM   4175  HE  ARG A 271      -2.487 -33.507 -13.687  1.00  0.64           H  
ATOM   4176 1HH1 ARG A 271      -2.003 -30.173 -14.457  1.00  0.64           H  
ATOM   4177 2HH1 ARG A 271      -0.382 -30.071 -13.777  1.00  0.64           H  
ATOM   4178 1HH2 ARG A 271      -0.378 -33.440 -12.780  1.00  0.64           H  
ATOM   4179 2HH2 ARG A 271       0.540 -31.952 -12.816  1.00  0.64           H  
ATOM   4180  N   ALA A 272      -7.447 -29.489 -12.616  1.00  0.63           N  
ATOM   4181  CA  ALA A 272      -8.647 -28.967 -13.257  1.00  0.63           C  
ATOM   4182  C   ALA A 272      -8.467 -27.574 -13.796  1.00  0.63           C  
ATOM   4183  O   ALA A 272      -7.612 -26.826 -13.337  1.00  0.63           O  
ATOM   4184  CB  ALA A 272      -9.823 -28.958 -12.267  1.00  0.63           C  
ATOM   4185  H   ALA A 272      -6.727 -28.867 -12.236  1.00  0.63           H  
ATOM   4186  HA  ALA A 272      -8.874 -29.614 -14.098  1.00  0.63           H  
ATOM   4187 1HB  ALA A 272     -10.721 -28.595 -12.774  1.00  0.63           H  
ATOM   4188 2HB  ALA A 272     -10.003 -29.964 -11.900  1.00  0.63           H  
ATOM   4189 3HB  ALA A 272      -9.588 -28.302 -11.430  1.00  0.63           H  
ATOM   4190  N   CYS A 273      -9.298 -27.238 -14.766  1.00  0.62           N  
ATOM   4191  CA  CYS A 273      -9.330 -25.893 -15.307  1.00  0.62           C  
ATOM   4192  C   CYS A 273     -10.753 -25.405 -15.429  1.00  0.62           C  
ATOM   4193  O   CYS A 273     -11.687 -26.207 -15.473  1.00  0.62           O  
ATOM   4194  CB  CYS A 273      -8.666 -25.835 -16.674  1.00  0.62           C  
ATOM   4195  SG  CYS A 273      -6.967 -26.397 -16.676  1.00  0.62           S  
ATOM   4196  H   CYS A 273      -9.953 -27.950 -15.095  1.00  0.62           H  
ATOM   4197  HA  CYS A 273      -8.798 -25.233 -14.635  1.00  0.62           H  
ATOM   4198 1HB  CYS A 273      -9.218 -26.445 -17.377  1.00  0.62           H  
ATOM   4199 2HB  CYS A 273      -8.683 -24.807 -17.041  1.00  0.62           H  
ATOM   4200  HG  CYS A 273      -6.631 -25.814 -15.517  1.00  0.62           H  
ATOM   4201  N   ALA A 274     -10.916 -24.103 -15.558  1.00  0.62           N  
ATOM   4202  CA  ALA A 274     -12.235 -23.548 -15.785  1.00  0.62           C  
ATOM   4203  C   ALA A 274     -12.117 -22.431 -16.788  1.00  0.62           C  
ATOM   4204  O   ALA A 274     -11.228 -21.575 -16.681  1.00  0.62           O  
ATOM   4205  CB  ALA A 274     -12.856 -23.056 -14.487  1.00  0.62           C  
ATOM   4206  H   ALA A 274     -10.115 -23.491 -15.496  1.00  0.62           H  
ATOM   4207  HA  ALA A 274     -12.865 -24.322 -16.209  1.00  0.62           H  
ATOM   4208 1HB  ALA A 274     -13.846 -22.665 -14.697  1.00  0.62           H  
ATOM   4209 2HB  ALA A 274     -12.936 -23.885 -13.805  1.00  0.62           H  
ATOM   4210 3HB  ALA A 274     -12.240 -22.276 -14.049  1.00  0.62           H  
ATOM   4211  N   VAL A 275     -13.008 -22.468 -17.770  1.00  0.63           N  
ATOM   4212  CA  VAL A 275     -13.016 -21.520 -18.871  1.00  0.63           C  
ATOM   4213  C   VAL A 275     -14.378 -20.891 -19.075  1.00  0.63           C  
ATOM   4214  O   VAL A 275     -15.409 -21.423 -18.644  1.00  0.63           O  
ATOM   4215  CB  VAL A 275     -12.607 -22.220 -20.185  1.00  0.63           C  
ATOM   4216  CG1 VAL A 275     -11.257 -22.792 -20.070  1.00  0.63           C  
ATOM   4217  CG2 VAL A 275     -13.566 -23.276 -20.513  1.00  0.63           C  
ATOM   4218  H   VAL A 275     -13.703 -23.214 -17.752  1.00  0.63           H  
ATOM   4219  HA  VAL A 275     -12.301 -20.728 -18.660  1.00  0.63           H  
ATOM   4220  HB  VAL A 275     -12.587 -21.480 -20.993  1.00  0.63           H  
ATOM   4221 1HG1 VAL A 275     -10.984 -23.261 -21.013  1.00  0.63           H  
ATOM   4222 2HG1 VAL A 275     -10.594 -22.009 -19.860  1.00  0.63           H  
ATOM   4223 3HG1 VAL A 275     -11.224 -23.528 -19.278  1.00  0.63           H  
ATOM   4224 1HG2 VAL A 275     -13.268 -23.747 -21.451  1.00  0.63           H  
ATOM   4225 2HG2 VAL A 275     -13.579 -24.020 -19.714  1.00  0.63           H  
ATOM   4226 3HG2 VAL A 275     -14.547 -22.828 -20.621  1.00  0.63           H  
ATOM   4227  N   LYS A 276     -14.371 -19.767 -19.769  1.00  0.66           N  
ATOM   4228  CA  LYS A 276     -15.615 -19.075 -20.096  1.00  0.66           C  
ATOM   4229  C   LYS A 276     -16.280 -19.595 -21.368  1.00  0.66           C  
ATOM   4230  O   LYS A 276     -15.625 -19.803 -22.386  1.00  0.66           O  
ATOM   4231  CB  LYS A 276     -15.362 -17.577 -20.199  1.00  0.66           C  
ATOM   4232  CG  LYS A 276     -16.580 -16.732 -20.490  1.00  0.66           C  
ATOM   4233  CD  LYS A 276     -16.278 -15.252 -20.307  1.00  0.66           C  
ATOM   4234  CE  LYS A 276     -16.168 -14.930 -18.830  1.00  0.66           C  
ATOM   4235  NZ  LYS A 276     -17.499 -14.900 -18.173  1.00  0.66           N  
ATOM   4236  H   LYS A 276     -13.463 -19.403 -20.076  1.00  0.66           H  
ATOM   4237  HA  LYS A 276     -16.314 -19.233 -19.275  1.00  0.66           H  
ATOM   4238 1HB  LYS A 276     -14.931 -17.217 -19.288  1.00  0.66           H  
ATOM   4239 2HB  LYS A 276     -14.639 -17.395 -20.982  1.00  0.66           H  
ATOM   4240 1HG  LYS A 276     -16.902 -16.899 -21.511  1.00  0.66           H  
ATOM   4241 2HG  LYS A 276     -17.382 -17.024 -19.827  1.00  0.66           H  
ATOM   4242 1HD  LYS A 276     -15.344 -14.997 -20.804  1.00  0.66           H  
ATOM   4243 2HD  LYS A 276     -17.084 -14.661 -20.743  1.00  0.66           H  
ATOM   4244 1HE  LYS A 276     -15.573 -15.702 -18.358  1.00  0.66           H  
ATOM   4245 2HE  LYS A 276     -15.678 -13.969 -18.688  1.00  0.66           H  
ATOM   4246 1HZ  LYS A 276     -17.374 -14.725 -17.176  1.00  0.66           H  
ATOM   4247 2HZ  LYS A 276     -18.065 -14.182 -18.571  1.00  0.66           H  
ATOM   4248 3HZ  LYS A 276     -18.003 -15.796 -18.266  1.00  0.66           H  
ATOM   4249  N   ALA A 277     -17.586 -19.799 -21.313  1.00  0.72           N  
ATOM   4250  CA  ALA A 277     -18.335 -20.212 -22.488  1.00  0.72           C  
ATOM   4251  C   ALA A 277     -18.276 -19.084 -23.549  1.00  0.72           C  
ATOM   4252  O   ALA A 277     -18.380 -17.906 -23.206  1.00  0.72           O  
ATOM   4253  CB  ALA A 277     -19.766 -20.545 -22.103  1.00  0.72           C  
ATOM   4254  H   ALA A 277     -18.056 -19.669 -20.423  1.00  0.72           H  
ATOM   4255  HA  ALA A 277     -17.859 -21.107 -22.876  1.00  0.72           H  
ATOM   4256 1HB  ALA A 277     -20.324 -20.877 -22.965  1.00  0.72           H  
ATOM   4257 2HB  ALA A 277     -19.759 -21.335 -21.353  1.00  0.72           H  
ATOM   4258 3HB  ALA A 277     -20.238 -19.663 -21.692  1.00  0.72           H  
ATOM   4259  N   PRO A 278     -18.224 -19.402 -24.849  1.00  0.78           N  
ATOM   4260  CA  PRO A 278     -18.085 -18.474 -25.975  1.00  0.78           C  
ATOM   4261  C   PRO A 278     -19.303 -17.656 -26.385  1.00  0.78           C  
ATOM   4262  O   PRO A 278     -19.746 -17.722 -27.528  1.00  0.78           O  
ATOM   4263  CB  PRO A 278     -17.706 -19.434 -27.087  1.00  0.78           C  
ATOM   4264  CG  PRO A 278     -18.421 -20.697 -26.707  1.00  0.78           C  
ATOM   4265  CD  PRO A 278     -18.282 -20.807 -25.249  1.00  0.78           C  
ATOM   4266  HA  PRO A 278     -17.260 -17.791 -25.782  1.00  0.78           H  
ATOM   4267 1HB  PRO A 278     -18.024 -19.031 -28.062  1.00  0.78           H  
ATOM   4268 2HB  PRO A 278     -16.617 -19.543 -27.124  1.00  0.78           H  
ATOM   4269 1HG  PRO A 278     -19.457 -20.568 -26.953  1.00  0.78           H  
ATOM   4270 2HG  PRO A 278     -18.066 -21.565 -27.233  1.00  0.78           H  
ATOM   4271 1HD  PRO A 278     -19.158 -21.321 -24.845  1.00  0.78           H  
ATOM   4272 2HD  PRO A 278     -17.334 -21.323 -25.017  1.00  0.78           H  
ATOM   4273  N   GLY A 279     -19.798 -16.832 -25.481  1.00  0.86           N  
ATOM   4274  CA  GLY A 279     -20.921 -15.960 -25.826  1.00  0.86           C  
ATOM   4275  C   GLY A 279     -21.750 -15.577 -24.620  1.00  0.86           C  
ATOM   4276  O   GLY A 279     -21.374 -15.862 -23.488  1.00  0.86           O  
ATOM   4277  H   GLY A 279     -19.387 -16.837 -24.548  1.00  0.86           H  
ATOM   4278 1HA  GLY A 279     -20.540 -15.058 -26.303  1.00  0.86           H  
ATOM   4279 2HA  GLY A 279     -21.555 -16.463 -26.556  1.00  0.86           H  
ATOM   4280  N   PHE A 280     -22.875 -14.905 -24.865  1.00  0.93           N  
ATOM   4281  CA  PHE A 280     -23.752 -14.503 -23.770  1.00  0.93           C  
ATOM   4282  C   PHE A 280     -25.190 -15.033 -23.914  1.00  0.93           C  
ATOM   4283  O   PHE A 280     -25.785 -15.495 -22.939  1.00  0.93           O  
ATOM   4284  CB  PHE A 280     -23.783 -12.985 -23.682  1.00  0.93           C  
ATOM   4285  CG  PHE A 280     -22.429 -12.376 -23.454  1.00  0.93           C  
ATOM   4286  CD1 PHE A 280     -21.765 -11.730 -24.488  1.00  0.93           C  
ATOM   4287  CD2 PHE A 280     -21.812 -12.452 -22.217  1.00  0.93           C  
ATOM   4288  CE1 PHE A 280     -20.518 -11.171 -24.289  1.00  0.93           C  
ATOM   4289  CE2 PHE A 280     -20.565 -11.896 -22.014  1.00  0.93           C  
ATOM   4290  CZ  PHE A 280     -19.918 -11.254 -23.050  1.00  0.93           C  
ATOM   4291  H   PHE A 280     -23.115 -14.682 -25.817  1.00  0.93           H  
ATOM   4292  HA  PHE A 280     -23.343 -14.895 -22.838  1.00  0.93           H  
ATOM   4293 1HB  PHE A 280     -24.197 -12.569 -24.599  1.00  0.93           H  
ATOM   4294 2HB  PHE A 280     -24.434 -12.684 -22.862  1.00  0.93           H  
ATOM   4295  HD1 PHE A 280     -22.241 -11.666 -25.467  1.00  0.93           H  
ATOM   4296  HD2 PHE A 280     -22.324 -12.961 -21.398  1.00  0.93           H  
ATOM   4297  HE1 PHE A 280     -20.009 -10.665 -25.109  1.00  0.93           H  
ATOM   4298  HE2 PHE A 280     -20.093 -11.964 -21.036  1.00  0.93           H  
ATOM   4299  HZ  PHE A 280     -18.934 -10.814 -22.889  1.00  0.93           H  
ATOM   4300  N   GLY A 281     -25.729 -14.988 -25.136  1.00  0.97           N  
ATOM   4301  CA  GLY A 281     -27.129 -15.337 -25.411  1.00  0.97           C  
ATOM   4302  C   GLY A 281     -27.306 -16.735 -25.998  1.00  0.97           C  
ATOM   4303  O   GLY A 281     -26.568 -17.662 -25.665  1.00  0.97           O  
ATOM   4304  H   GLY A 281     -25.171 -14.637 -25.895  1.00  0.97           H  
ATOM   4305 1HA  GLY A 281     -27.703 -15.259 -24.487  1.00  0.97           H  
ATOM   4306 2HA  GLY A 281     -27.549 -14.603 -26.098  1.00  0.97           H  
ATOM   4307  N   GLN A 282     -28.258 -16.878 -26.923  1.00  0.98           N  
ATOM   4308  CA  GLN A 282     -28.540 -18.184 -27.527  1.00  0.98           C  
ATOM   4309  C   GLN A 282     -27.300 -18.791 -28.161  1.00  0.98           C  
ATOM   4310  O   GLN A 282     -27.104 -19.999 -28.090  1.00  0.98           O  
ATOM   4311  CB  GLN A 282     -29.653 -18.075 -28.566  1.00  0.98           C  
ATOM   4312  CG  GLN A 282     -30.054 -19.402 -29.235  1.00  0.98           C  
ATOM   4313  CD  GLN A 282     -30.650 -20.453 -28.295  1.00  0.98           C  
ATOM   4314  OE1 GLN A 282     -31.542 -20.162 -27.482  1.00  0.98           O  
ATOM   4315  NE2 GLN A 282     -30.184 -21.700 -28.431  1.00  0.98           N  
ATOM   4316  H   GLN A 282     -28.823 -16.080 -27.182  1.00  0.98           H  
ATOM   4317  HA  GLN A 282     -28.875 -18.861 -26.740  1.00  0.98           H  
ATOM   4318 1HB  GLN A 282     -30.543 -17.650 -28.103  1.00  0.98           H  
ATOM   4319 2HB  GLN A 282     -29.339 -17.396 -29.358  1.00  0.98           H  
ATOM   4320 1HG  GLN A 282     -30.787 -19.191 -30.011  1.00  0.98           H  
ATOM   4321 2HG  GLN A 282     -29.157 -19.841 -29.690  1.00  0.98           H  
ATOM   4322 1HE2 GLN A 282     -30.545 -22.437 -27.869  1.00  0.98           H  
ATOM   4323 2HE2 GLN A 282     -29.464 -21.920 -29.145  1.00  0.98           H  
ATOM   4324  N   ARG A 283     -26.423 -17.963 -28.725  1.00  0.96           N  
ATOM   4325  CA  ARG A 283     -25.217 -18.505 -29.334  1.00  0.96           C  
ATOM   4326  C   ARG A 283     -24.382 -19.239 -28.278  1.00  0.96           C  
ATOM   4327  O   ARG A 283     -23.751 -20.252 -28.572  1.00  0.96           O  
ATOM   4328  CB  ARG A 283     -24.390 -17.420 -30.004  1.00  0.96           C  
ATOM   4329  CG  ARG A 283     -25.061 -16.701 -31.209  1.00  0.96           C  
ATOM   4330  CD  ARG A 283     -25.190 -17.616 -32.417  1.00  0.96           C  
ATOM   4331  NE  ARG A 283     -26.425 -18.425 -32.405  1.00  0.96           N  
ATOM   4332  CZ  ARG A 283     -27.653 -17.980 -32.764  1.00  0.96           C  
ATOM   4333  NH1 ARG A 283     -27.835 -16.741 -33.199  1.00  0.96           N  
ATOM   4334  NH2 ARG A 283     -28.668 -18.823 -32.683  1.00  0.96           N  
ATOM   4335  H   ARG A 283     -26.611 -16.975 -28.753  1.00  0.96           H  
ATOM   4336  HA  ARG A 283     -25.515 -19.218 -30.103  1.00  0.96           H  
ATOM   4337 1HB  ARG A 283     -24.126 -16.663 -29.268  1.00  0.96           H  
ATOM   4338 2HB  ARG A 283     -23.461 -17.857 -30.366  1.00  0.96           H  
ATOM   4339 1HG  ARG A 283     -26.063 -16.379 -30.922  1.00  0.96           H  
ATOM   4340 2HG  ARG A 283     -24.467 -15.833 -31.499  1.00  0.96           H  
ATOM   4341 1HD  ARG A 283     -25.192 -17.013 -33.325  1.00  0.96           H  
ATOM   4342 2HD  ARG A 283     -24.340 -18.300 -32.441  1.00  0.96           H  
ATOM   4343  HE  ARG A 283     -26.384 -19.410 -32.083  1.00  0.96           H  
ATOM   4344 1HH1 ARG A 283     -27.054 -16.105 -33.274  1.00  0.96           H  
ATOM   4345 2HH1 ARG A 283     -28.756 -16.428 -33.478  1.00  0.96           H  
ATOM   4346 1HH2 ARG A 283     -28.478 -19.786 -32.340  1.00  0.96           H  
ATOM   4347 2HH2 ARG A 283     -29.596 -18.539 -32.949  1.00  0.96           H  
ATOM   4348  N   ARG A 284     -24.367 -18.741 -27.039  1.00  0.91           N  
ATOM   4349  CA  ARG A 284     -23.618 -19.405 -25.982  1.00  0.91           C  
ATOM   4350  C   ARG A 284     -24.163 -20.806 -25.809  1.00  0.91           C  
ATOM   4351  O   ARG A 284     -23.410 -21.783 -25.752  1.00  0.91           O  
ATOM   4352  CB  ARG A 284     -23.757 -18.642 -24.676  1.00  0.91           C  
ATOM   4353  CG  ARG A 284     -23.099 -19.226 -23.470  1.00  0.91           C  
ATOM   4354  CD  ARG A 284     -23.265 -18.318 -22.287  1.00  0.91           C  
ATOM   4355  NE  ARG A 284     -24.658 -17.970 -22.020  1.00  0.91           N  
ATOM   4356  CZ  ARG A 284     -25.525 -18.748 -21.402  1.00  0.91           C  
ATOM   4357  NH1 ARG A 284     -25.152 -19.911 -21.005  1.00  0.91           N  
ATOM   4358  NH2 ARG A 284     -26.755 -18.333 -21.184  1.00  0.91           N  
ATOM   4359  H   ARG A 284     -24.943 -17.944 -26.795  1.00  0.91           H  
ATOM   4360  HA  ARG A 284     -22.565 -19.455 -26.263  1.00  0.91           H  
ATOM   4361 1HB  ARG A 284     -23.421 -17.649 -24.805  1.00  0.91           H  
ATOM   4362 2HB  ARG A 284     -24.799 -18.587 -24.409  1.00  0.91           H  
ATOM   4363 1HG  ARG A 284     -23.541 -20.190 -23.238  1.00  0.91           H  
ATOM   4364 2HG  ARG A 284     -22.036 -19.338 -23.672  1.00  0.91           H  
ATOM   4365 1HD  ARG A 284     -22.876 -18.823 -21.407  1.00  0.91           H  
ATOM   4366 2HD  ARG A 284     -22.728 -17.417 -22.425  1.00  0.91           H  
ATOM   4367  HE  ARG A 284     -24.997 -17.042 -22.312  1.00  0.91           H  
ATOM   4368 1HH1 ARG A 284     -24.211 -20.223 -21.163  1.00  0.91           H  
ATOM   4369 2HH1 ARG A 284     -25.804 -20.497 -20.490  1.00  0.91           H  
ATOM   4370 1HH2 ARG A 284     -27.033 -17.405 -21.488  1.00  0.91           H  
ATOM   4371 2HH2 ARG A 284     -27.406 -18.929 -20.703  1.00  0.91           H  
ATOM   4372  N   LYS A 285     -25.494 -20.907 -25.769  1.00  0.85           N  
ATOM   4373  CA  LYS A 285     -26.113 -22.215 -25.576  1.00  0.85           C  
ATOM   4374  C   LYS A 285     -25.785 -23.115 -26.764  1.00  0.85           C  
ATOM   4375  O   LYS A 285     -25.425 -24.285 -26.598  1.00  0.85           O  
ATOM   4376  CB  LYS A 285     -27.639 -22.102 -25.473  1.00  0.85           C  
ATOM   4377  CG  LYS A 285     -28.189 -21.416 -24.224  1.00  0.85           C  
ATOM   4378  CD  LYS A 285     -29.732 -21.406 -24.264  1.00  0.85           C  
ATOM   4379  CE  LYS A 285     -30.339 -20.716 -23.054  1.00  0.85           C  
ATOM   4380  NZ  LYS A 285     -31.847 -20.675 -23.116  1.00  0.85           N  
ATOM   4381  H   LYS A 285     -26.053 -20.052 -25.855  1.00  0.85           H  
ATOM   4382  HA  LYS A 285     -25.716 -22.672 -24.670  1.00  0.85           H  
ATOM   4383 1HB  LYS A 285     -28.021 -21.566 -26.337  1.00  0.85           H  
ATOM   4384 2HB  LYS A 285     -28.068 -23.106 -25.501  1.00  0.85           H  
ATOM   4385 1HG  LYS A 285     -27.844 -21.924 -23.328  1.00  0.85           H  
ATOM   4386 2HG  LYS A 285     -27.826 -20.386 -24.201  1.00  0.85           H  
ATOM   4387 1HD  LYS A 285     -30.071 -20.901 -25.170  1.00  0.85           H  
ATOM   4388 2HD  LYS A 285     -30.095 -22.438 -24.285  1.00  0.85           H  
ATOM   4389 1HE  LYS A 285     -30.036 -21.248 -22.149  1.00  0.85           H  
ATOM   4390 2HE  LYS A 285     -29.961 -19.696 -23.009  1.00  0.85           H  
ATOM   4391 1HZ  LYS A 285     -32.200 -20.204 -22.300  1.00  0.85           H  
ATOM   4392 2HZ  LYS A 285     -32.146 -20.177 -23.940  1.00  0.85           H  
ATOM   4393 3HZ  LYS A 285     -32.254 -21.633 -23.136  1.00  0.85           H  
ATOM   4394  N   ASP A 286     -25.843 -22.551 -27.974  1.00  0.80           N  
ATOM   4395  CA  ASP A 286     -25.569 -23.336 -29.170  1.00  0.80           C  
ATOM   4396  C   ASP A 286     -24.156 -23.900 -29.150  1.00  0.80           C  
ATOM   4397  O   ASP A 286     -23.951 -25.082 -29.440  1.00  0.80           O  
ATOM   4398  CB  ASP A 286     -25.715 -22.472 -30.424  1.00  0.80           C  
ATOM   4399  CG  ASP A 286     -27.173 -22.082 -30.845  1.00  0.80           C  
ATOM   4400  OD1 ASP A 286     -28.129 -22.676 -30.374  1.00  0.80           O  
ATOM   4401  OD2 ASP A 286     -27.295 -21.150 -31.640  1.00  0.80           O  
ATOM   4402  H   ASP A 286     -26.121 -21.575 -28.055  1.00  0.80           H  
ATOM   4403  HA  ASP A 286     -26.275 -24.164 -29.213  1.00  0.80           H  
ATOM   4404 1HB  ASP A 286     -25.153 -21.560 -30.276  1.00  0.80           H  
ATOM   4405 2HB  ASP A 286     -25.244 -22.986 -31.237  1.00  0.80           H  
ATOM   4406  N   TYR A 287     -23.186 -23.084 -28.739  1.00  0.75           N  
ATOM   4407  CA  TYR A 287     -21.809 -23.546 -28.704  1.00  0.75           C  
ATOM   4408  C   TYR A 287     -21.622 -24.625 -27.658  1.00  0.75           C  
ATOM   4409  O   TYR A 287     -20.904 -25.598 -27.884  1.00  0.75           O  
ATOM   4410  CB  TYR A 287     -20.864 -22.409 -28.405  1.00  0.75           C  
ATOM   4411  CG  TYR A 287     -20.640 -21.410 -29.530  1.00  0.75           C  
ATOM   4412  CD1 TYR A 287     -20.904 -20.076 -29.305  1.00  0.75           C  
ATOM   4413  CD2 TYR A 287     -20.161 -21.813 -30.763  1.00  0.75           C  
ATOM   4414  CE1 TYR A 287     -20.704 -19.149 -30.277  1.00  0.75           C  
ATOM   4415  CE2 TYR A 287     -19.951 -20.868 -31.748  1.00  0.75           C  
ATOM   4416  CZ  TYR A 287     -20.227 -19.541 -31.502  1.00  0.75           C  
ATOM   4417  OH  TYR A 287     -20.027 -18.599 -32.474  1.00  0.75           O  
ATOM   4418  H   TYR A 287     -23.407 -22.118 -28.495  1.00  0.75           H  
ATOM   4419  HA  TYR A 287     -21.563 -23.970 -29.678  1.00  0.75           H  
ATOM   4420 1HB  TYR A 287     -21.261 -21.861 -27.546  1.00  0.75           H  
ATOM   4421 2HB  TYR A 287     -19.905 -22.822 -28.114  1.00  0.75           H  
ATOM   4422  HD1 TYR A 287     -21.276 -19.756 -28.333  1.00  0.75           H  
ATOM   4423  HD2 TYR A 287     -19.946 -22.866 -30.956  1.00  0.75           H  
ATOM   4424  HE1 TYR A 287     -20.918 -18.100 -30.072  1.00  0.75           H  
ATOM   4425  HE2 TYR A 287     -19.571 -21.169 -32.720  1.00  0.75           H  
ATOM   4426  HH  TYR A 287     -20.324 -17.747 -32.151  1.00  0.75           H  
ATOM   4427  N   LEU A 288     -22.278 -24.476 -26.513  1.00  0.71           N  
ATOM   4428  CA  LEU A 288     -22.147 -25.466 -25.460  1.00  0.71           C  
ATOM   4429  C   LEU A 288     -22.707 -26.808 -25.940  1.00  0.71           C  
ATOM   4430  O   LEU A 288     -22.129 -27.865 -25.666  1.00  0.71           O  
ATOM   4431  CB  LEU A 288     -22.810 -24.918 -24.192  1.00  0.71           C  
ATOM   4432  CG  LEU A 288     -22.017 -23.712 -23.547  1.00  0.71           C  
ATOM   4433  CD1 LEU A 288     -22.827 -23.069 -22.480  1.00  0.71           C  
ATOM   4434  CD2 LEU A 288     -20.741 -24.207 -22.936  1.00  0.71           C  
ATOM   4435  H   LEU A 288     -22.857 -23.647 -26.358  1.00  0.71           H  
ATOM   4436  HA  LEU A 288     -21.093 -25.603 -25.244  1.00  0.71           H  
ATOM   4437 1HB  LEU A 288     -23.810 -24.561 -24.451  1.00  0.71           H  
ATOM   4438 2HB  LEU A 288     -22.908 -25.705 -23.461  1.00  0.71           H  
ATOM   4439  HG  LEU A 288     -21.789 -22.980 -24.317  1.00  0.71           H  
ATOM   4440 1HD1 LEU A 288     -22.275 -22.248 -22.038  1.00  0.71           H  
ATOM   4441 2HD1 LEU A 288     -23.746 -22.691 -22.917  1.00  0.71           H  
ATOM   4442 3HD1 LEU A 288     -23.046 -23.812 -21.717  1.00  0.71           H  
ATOM   4443 1HD2 LEU A 288     -20.217 -23.373 -22.514  1.00  0.71           H  
ATOM   4444 2HD2 LEU A 288     -20.975 -24.910 -22.149  1.00  0.71           H  
ATOM   4445 3HD2 LEU A 288     -20.126 -24.680 -23.689  1.00  0.71           H  
ATOM   4446  N   GLN A 289     -23.790 -26.773 -26.724  1.00  0.67           N  
ATOM   4447  CA  GLN A 289     -24.332 -28.015 -27.261  1.00  0.67           C  
ATOM   4448  C   GLN A 289     -23.360 -28.612 -28.300  1.00  0.67           C  
ATOM   4449  O   GLN A 289     -23.151 -29.830 -28.326  1.00  0.67           O  
ATOM   4450  CB  GLN A 289     -25.693 -27.766 -27.920  1.00  0.67           C  
ATOM   4451  CG  GLN A 289     -26.855 -27.327 -26.975  1.00  0.67           C  
ATOM   4452  CD  GLN A 289     -27.301 -28.365 -25.969  1.00  0.67           C  
ATOM   4453  OE1 GLN A 289     -27.369 -29.560 -26.283  1.00  0.67           O  
ATOM   4454  NE2 GLN A 289     -27.649 -27.924 -24.758  1.00  0.67           N  
ATOM   4455  H   GLN A 289     -24.257 -25.883 -26.913  1.00  0.67           H  
ATOM   4456  HA  GLN A 289     -24.452 -28.726 -26.447  1.00  0.67           H  
ATOM   4457 1HB  GLN A 289     -25.579 -26.980 -28.671  1.00  0.67           H  
ATOM   4458 2HB  GLN A 289     -26.007 -28.665 -28.447  1.00  0.67           H  
ATOM   4459 1HG  GLN A 289     -26.517 -26.466 -26.407  1.00  0.67           H  
ATOM   4460 2HG  GLN A 289     -27.712 -27.047 -27.584  1.00  0.67           H  
ATOM   4461 1HE2 GLN A 289     -27.975 -28.566 -24.066  1.00  0.67           H  
ATOM   4462 2HE2 GLN A 289     -27.591 -26.925 -24.512  1.00  0.67           H  
ATOM   4463  N   ASP A 290     -22.713 -27.756 -29.122  1.00  0.65           N  
ATOM   4464  CA  ASP A 290     -21.767 -28.248 -30.135  1.00  0.65           C  
ATOM   4465  C   ASP A 290     -20.582 -28.942 -29.454  1.00  0.65           C  
ATOM   4466  O   ASP A 290     -20.121 -29.997 -29.909  1.00  0.65           O  
ATOM   4467  CB  ASP A 290     -21.204 -27.108 -31.007  1.00  0.65           C  
ATOM   4468  CG  ASP A 290     -22.188 -26.425 -32.011  1.00  0.65           C  
ATOM   4469  OD1 ASP A 290     -23.264 -26.932 -32.265  1.00  0.65           O  
ATOM   4470  OD2 ASP A 290     -21.822 -25.380 -32.534  1.00  0.65           O  
ATOM   4471  H   ASP A 290     -22.925 -26.758 -29.069  1.00  0.65           H  
ATOM   4472  HA  ASP A 290     -22.274 -28.972 -30.772  1.00  0.65           H  
ATOM   4473 1HB  ASP A 290     -20.790 -26.340 -30.358  1.00  0.65           H  
ATOM   4474 2HB  ASP A 290     -20.390 -27.505 -31.582  1.00  0.65           H  
ATOM   4475  N   ILE A 291     -20.136 -28.370 -28.322  1.00  0.63           N  
ATOM   4476  CA  ILE A 291     -19.033 -28.926 -27.542  1.00  0.63           C  
ATOM   4477  C   ILE A 291     -19.450 -30.258 -26.966  1.00  0.63           C  
ATOM   4478  O   ILE A 291     -18.690 -31.229 -27.008  1.00  0.63           O  
ATOM   4479  CB  ILE A 291     -18.609 -28.024 -26.374  1.00  0.63           C  
ATOM   4480  CG1 ILE A 291     -18.019 -26.767 -26.880  1.00  0.63           C  
ATOM   4481  CG2 ILE A 291     -17.564 -28.774 -25.548  1.00  0.63           C  
ATOM   4482  CD1 ILE A 291     -17.853 -25.700 -25.835  1.00  0.63           C  
ATOM   4483  H   ILE A 291     -20.560 -27.492 -28.022  1.00  0.63           H  
ATOM   4484  HA  ILE A 291     -18.179 -29.081 -28.195  1.00  0.63           H  
ATOM   4485  HB  ILE A 291     -19.477 -27.779 -25.758  1.00  0.63           H  
ATOM   4486 1HG1 ILE A 291     -17.046 -27.002 -27.293  1.00  0.63           H  
ATOM   4487 2HG1 ILE A 291     -18.645 -26.388 -27.671  1.00  0.63           H  
ATOM   4488 1HG2 ILE A 291     -17.252 -28.161 -24.711  1.00  0.63           H  
ATOM   4489 2HG2 ILE A 291     -17.986 -29.694 -25.185  1.00  0.63           H  
ATOM   4490 3HG2 ILE A 291     -16.704 -29.002 -26.175  1.00  0.63           H  
ATOM   4491 1HD1 ILE A 291     -17.410 -24.809 -26.274  1.00  0.63           H  
ATOM   4492 2HD1 ILE A 291     -18.816 -25.451 -25.428  1.00  0.63           H  
ATOM   4493 3HD1 ILE A 291     -17.221 -26.072 -25.069  1.00  0.63           H  
ATOM   4494  N   ALA A 292     -20.664 -30.324 -26.415  1.00  0.62           N  
ATOM   4495  CA  ALA A 292     -21.127 -31.572 -25.843  1.00  0.62           C  
ATOM   4496  C   ALA A 292     -21.089 -32.650 -26.905  1.00  0.62           C  
ATOM   4497  O   ALA A 292     -20.621 -33.766 -26.641  1.00  0.62           O  
ATOM   4498  CB  ALA A 292     -22.525 -31.402 -25.277  1.00  0.62           C  
ATOM   4499  H   ALA A 292     -21.258 -29.494 -26.372  1.00  0.62           H  
ATOM   4500  HA  ALA A 292     -20.450 -31.869 -25.050  1.00  0.62           H  
ATOM   4501 1HB  ALA A 292     -22.857 -32.339 -24.843  1.00  0.62           H  
ATOM   4502 2HB  ALA A 292     -22.510 -30.627 -24.513  1.00  0.62           H  
ATOM   4503 3HB  ALA A 292     -23.205 -31.109 -26.074  1.00  0.62           H  
ATOM   4504  N   ILE A 293     -21.472 -32.304 -28.136  1.00  0.62           N  
ATOM   4505  CA  ILE A 293     -21.418 -33.302 -29.174  1.00  0.62           C  
ATOM   4506  C   ILE A 293     -19.991 -33.712 -29.489  1.00  0.62           C  
ATOM   4507  O   ILE A 293     -19.680 -34.892 -29.392  1.00  0.62           O  
ATOM   4508  CB  ILE A 293     -22.116 -32.821 -30.447  1.00  0.62           C  
ATOM   4509  CG1 ILE A 293     -23.592 -32.711 -30.192  1.00  0.62           C  
ATOM   4510  CG2 ILE A 293     -21.834 -33.738 -31.590  1.00  0.62           C  
ATOM   4511  CD1 ILE A 293     -24.305 -32.019 -31.282  1.00  0.62           C  
ATOM   4512  H   ILE A 293     -21.853 -31.374 -28.319  1.00  0.62           H  
ATOM   4513  HA  ILE A 293     -21.950 -34.182 -28.823  1.00  0.62           H  
ATOM   4514  HB  ILE A 293     -21.759 -31.823 -30.696  1.00  0.62           H  
ATOM   4515 1HG1 ILE A 293     -24.009 -33.709 -30.077  1.00  0.62           H  
ATOM   4516 2HG1 ILE A 293     -23.753 -32.157 -29.265  1.00  0.62           H  
ATOM   4517 1HG2 ILE A 293     -22.339 -33.367 -32.477  1.00  0.62           H  
ATOM   4518 2HG2 ILE A 293     -20.778 -33.772 -31.758  1.00  0.62           H  
ATOM   4519 3HG2 ILE A 293     -22.191 -34.726 -31.352  1.00  0.62           H  
ATOM   4520 1HD1 ILE A 293     -25.361 -31.973 -31.044  1.00  0.62           H  
ATOM   4521 2HD1 ILE A 293     -23.899 -31.013 -31.386  1.00  0.62           H  
ATOM   4522 3HD1 ILE A 293     -24.162 -32.577 -32.207  1.00  0.62           H  
ATOM   4523  N   LEU A 294     -19.099 -32.760 -29.774  1.00  0.62           N  
ATOM   4524  CA  LEU A 294     -17.701 -33.111 -30.055  1.00  0.62           C  
ATOM   4525  C   LEU A 294     -17.055 -33.967 -28.965  1.00  0.62           C  
ATOM   4526  O   LEU A 294     -16.252 -34.863 -29.260  1.00  0.62           O  
ATOM   4527  CB  LEU A 294     -16.850 -31.853 -30.281  1.00  0.62           C  
ATOM   4528  CG  LEU A 294     -15.331 -32.111 -30.604  1.00  0.62           C  
ATOM   4529  CD1 LEU A 294     -14.547 -32.188 -29.281  1.00  0.62           C  
ATOM   4530  CD2 LEU A 294     -15.193 -33.387 -31.429  1.00  0.62           C  
ATOM   4531  H   LEU A 294     -19.402 -31.786 -29.808  1.00  0.62           H  
ATOM   4532  HA  LEU A 294     -17.686 -33.683 -30.976  1.00  0.62           H  
ATOM   4533 1HB  LEU A 294     -17.282 -31.290 -31.109  1.00  0.62           H  
ATOM   4534 2HB  LEU A 294     -16.906 -31.232 -29.382  1.00  0.62           H  
ATOM   4535  HG  LEU A 294     -14.934 -31.324 -31.173  1.00  0.62           H  
ATOM   4536 1HD1 LEU A 294     -13.492 -32.357 -29.477  1.00  0.62           H  
ATOM   4537 2HD1 LEU A 294     -14.664 -31.247 -28.742  1.00  0.62           H  
ATOM   4538 3HD1 LEU A 294     -14.932 -32.994 -28.678  1.00  0.62           H  
ATOM   4539 1HD2 LEU A 294     -14.140 -33.561 -31.655  1.00  0.62           H  
ATOM   4540 2HD2 LEU A 294     -15.586 -34.235 -30.880  1.00  0.62           H  
ATOM   4541 3HD2 LEU A 294     -15.747 -33.273 -32.359  1.00  0.62           H  
ATOM   4542  N   THR A 295     -17.415 -33.708 -27.712  1.00  0.62           N  
ATOM   4543  CA  THR A 295     -16.841 -34.418 -26.586  1.00  0.62           C  
ATOM   4544  C   THR A 295     -17.646 -35.671 -26.186  1.00  0.62           C  
ATOM   4545  O   THR A 295     -17.213 -36.436 -25.318  1.00  0.62           O  
ATOM   4546  CB  THR A 295     -16.662 -33.442 -25.408  1.00  0.62           C  
ATOM   4547  OG1 THR A 295     -17.931 -32.913 -25.019  1.00  0.62           O  
ATOM   4548  CG2 THR A 295     -15.775 -32.307 -25.827  1.00  0.62           C  
ATOM   4549  H   THR A 295     -18.076 -32.951 -27.529  1.00  0.62           H  
ATOM   4550  HA  THR A 295     -15.844 -34.752 -26.874  1.00  0.62           H  
ATOM   4551  HB  THR A 295     -16.213 -33.953 -24.570  1.00  0.62           H  
ATOM   4552  HG1 THR A 295     -18.301 -32.400 -25.779  1.00  0.62           H  
ATOM   4553 1HG2 THR A 295     -15.660 -31.611 -25.005  1.00  0.62           H  
ATOM   4554 2HG2 THR A 295     -14.805 -32.707 -26.114  1.00  0.62           H  
ATOM   4555 3HG2 THR A 295     -16.222 -31.787 -26.670  1.00  0.62           H  
ATOM   4556  N   GLY A 296     -18.825 -35.885 -26.788  1.00  0.64           N  
ATOM   4557  CA  GLY A 296     -19.619 -37.076 -26.510  1.00  0.64           C  
ATOM   4558  C   GLY A 296     -20.390 -37.063 -25.202  1.00  0.64           C  
ATOM   4559  O   GLY A 296     -20.744 -38.127 -24.693  1.00  0.64           O  
ATOM   4560  H   GLY A 296     -19.194 -35.219 -27.467  1.00  0.64           H  
ATOM   4561 1HA  GLY A 296     -20.328 -37.206 -27.328  1.00  0.64           H  
ATOM   4562 2HA  GLY A 296     -18.963 -37.945 -26.526  1.00  0.64           H  
ATOM   4563  N   GLY A 297     -20.606 -35.886 -24.630  1.00  0.67           N  
ATOM   4564  CA  GLY A 297     -21.312 -35.786 -23.356  1.00  0.67           C  
ATOM   4565  C   GLY A 297     -22.666 -35.122 -23.536  1.00  0.67           C  
ATOM   4566  O   GLY A 297     -23.161 -34.969 -24.656  1.00  0.67           O  
ATOM   4567  H   GLY A 297     -20.324 -35.043 -25.128  1.00  0.67           H  
ATOM   4568 1HA  GLY A 297     -21.439 -36.775 -22.915  1.00  0.67           H  
ATOM   4569 2HA  GLY A 297     -20.717 -35.206 -22.652  1.00  0.67           H  
ATOM   4570  N   THR A 298     -23.261 -34.727 -22.424  1.00  0.73           N  
ATOM   4571  CA  THR A 298     -24.549 -34.048 -22.447  1.00  0.73           C  
ATOM   4572  C   THR A 298     -24.404 -32.686 -21.807  1.00  0.73           C  
ATOM   4573  O   THR A 298     -23.887 -32.579 -20.702  1.00  0.73           O  
ATOM   4574  CB  THR A 298     -25.613 -34.866 -21.701  1.00  0.73           C  
ATOM   4575  OG1 THR A 298     -25.771 -36.140 -22.344  1.00  0.73           O  
ATOM   4576  CG2 THR A 298     -26.952 -34.140 -21.652  1.00  0.73           C  
ATOM   4577  H   THR A 298     -22.801 -34.923 -21.532  1.00  0.73           H  
ATOM   4578  HA  THR A 298     -24.866 -33.910 -23.478  1.00  0.73           H  
ATOM   4579  HB  THR A 298     -25.278 -35.027 -20.702  1.00  0.73           H  
ATOM   4580  HG1 THR A 298     -25.902 -36.006 -23.289  1.00  0.73           H  
ATOM   4581 1HG2 THR A 298     -27.674 -34.746 -21.107  1.00  0.73           H  
ATOM   4582 2HG2 THR A 298     -26.831 -33.195 -21.145  1.00  0.73           H  
ATOM   4583 3HG2 THR A 298     -27.313 -33.966 -22.664  1.00  0.73           H  
ATOM   4584  N   ALA A 299     -24.830 -31.636 -22.505  1.00  0.82           N  
ATOM   4585  CA  ALA A 299     -24.738 -30.301 -21.928  1.00  0.82           C  
ATOM   4586  C   ALA A 299     -25.616 -30.238 -20.697  1.00  0.82           C  
ATOM   4587  O   ALA A 299     -26.706 -30.809 -20.671  1.00  0.82           O  
ATOM   4588  CB  ALA A 299     -25.148 -29.232 -22.915  1.00  0.82           C  
ATOM   4589  H   ALA A 299     -25.237 -31.770 -23.421  1.00  0.82           H  
ATOM   4590  HA  ALA A 299     -23.708 -30.124 -21.618  1.00  0.82           H  
ATOM   4591 1HB  ALA A 299     -25.069 -28.248 -22.446  1.00  0.82           H  
ATOM   4592 2HB  ALA A 299     -24.506 -29.267 -23.796  1.00  0.82           H  
ATOM   4593 3HB  ALA A 299     -26.166 -29.421 -23.200  1.00  0.82           H  
ATOM   4594  N   ILE A 300     -25.169 -29.512 -19.699  1.00  0.94           N  
ATOM   4595  CA  ILE A 300     -25.926 -29.349 -18.487  1.00  0.94           C  
ATOM   4596  C   ILE A 300     -26.545 -27.958 -18.442  1.00  0.94           C  
ATOM   4597  O   ILE A 300     -25.868 -26.945 -18.620  1.00  0.94           O  
ATOM   4598  CB  ILE A 300     -25.039 -29.595 -17.287  1.00  0.94           C  
ATOM   4599  CG1 ILE A 300     -24.474 -31.000 -17.318  1.00  0.94           C  
ATOM   4600  CG2 ILE A 300     -25.811 -29.430 -16.112  1.00  0.94           C  
ATOM   4601  CD1 ILE A 300     -23.177 -31.106 -18.049  1.00  0.94           C  
ATOM   4602  H   ILE A 300     -24.254 -29.073 -19.752  1.00  0.94           H  
ATOM   4603  HA  ILE A 300     -26.728 -30.084 -18.469  1.00  0.94           H  
ATOM   4604  HB  ILE A 300     -24.204 -28.902 -17.292  1.00  0.94           H  
ATOM   4605 1HG1 ILE A 300     -24.323 -31.323 -16.311  1.00  0.94           H  
ATOM   4606 2HG1 ILE A 300     -25.191 -31.666 -17.798  1.00  0.94           H  
ATOM   4607 1HG2 ILE A 300     -25.165 -29.615 -15.290  1.00  0.94           H  
ATOM   4608 2HG2 ILE A 300     -26.223 -28.439 -16.046  1.00  0.94           H  
ATOM   4609 3HG2 ILE A 300     -26.616 -30.126 -16.114  1.00  0.94           H  
ATOM   4610 1HD1 ILE A 300     -22.821 -32.141 -18.026  1.00  0.94           H  
ATOM   4611 2HD1 ILE A 300     -23.305 -30.797 -19.075  1.00  0.94           H  
ATOM   4612 3HD1 ILE A 300     -22.463 -30.458 -17.581  1.00  0.94           H  
ATOM   4613  N   THR A 301     -27.847 -27.921 -18.263  1.00  1.08           N  
ATOM   4614  CA  THR A 301     -28.604 -26.687 -18.344  1.00  1.08           C  
ATOM   4615  C   THR A 301     -29.849 -26.618 -17.516  1.00  1.08           C  
ATOM   4616  O   THR A 301     -30.430 -27.629 -17.151  1.00  1.08           O  
ATOM   4617  CB  THR A 301     -28.993 -26.397 -19.783  1.00  1.08           C  
ATOM   4618  OG1 THR A 301     -29.721 -25.165 -19.819  1.00  1.08           O  
ATOM   4619  CG2 THR A 301     -29.788 -27.491 -20.354  1.00  1.08           C  
ATOM   4620  H   THR A 301     -28.336 -28.789 -18.097  1.00  1.08           H  
ATOM   4621  HA  THR A 301     -27.951 -25.879 -18.007  1.00  1.08           H  
ATOM   4622  HB  THR A 301     -28.092 -26.288 -20.363  1.00  1.08           H  
ATOM   4623  HG1 THR A 301     -29.553 -24.728 -20.690  1.00  1.08           H  
ATOM   4624 1HG2 THR A 301     -30.041 -27.254 -21.389  1.00  1.08           H  
ATOM   4625 2HG2 THR A 301     -29.203 -28.403 -20.324  1.00  1.08           H  
ATOM   4626 3HG2 THR A 301     -30.681 -27.615 -19.783  1.00  1.08           H  
ATOM   4627  N   GLU A 302     -30.292 -25.392 -17.262  1.00  1.22           N  
ATOM   4628  CA  GLU A 302     -31.532 -25.109 -16.546  1.00  1.22           C  
ATOM   4629  C   GLU A 302     -32.744 -25.713 -17.262  1.00  1.22           C  
ATOM   4630  O   GLU A 302     -33.789 -25.940 -16.656  1.00  1.22           O  
ATOM   4631  CB  GLU A 302     -31.723 -23.597 -16.386  1.00  1.22           C  
ATOM   4632  CG  GLU A 302     -32.016 -22.839 -17.702  1.00  1.22           C  
ATOM   4633  CD  GLU A 302     -32.084 -21.331 -17.527  1.00  1.22           C  
ATOM   4634  OE1 GLU A 302     -31.995 -20.876 -16.408  1.00  1.22           O  
ATOM   4635  OE2 GLU A 302     -32.192 -20.632 -18.504  1.00  1.22           O  
ATOM   4636  H   GLU A 302     -29.750 -24.618 -17.628  1.00  1.22           H  
ATOM   4637  HA  GLU A 302     -31.467 -25.562 -15.553  1.00  1.22           H  
ATOM   4638 1HB  GLU A 302     -32.551 -23.407 -15.704  1.00  1.22           H  
ATOM   4639 2HB  GLU A 302     -30.831 -23.166 -15.943  1.00  1.22           H  
ATOM   4640 1HG  GLU A 302     -31.235 -23.079 -18.427  1.00  1.22           H  
ATOM   4641 2HG  GLU A 302     -32.965 -23.189 -18.105  1.00  1.22           H  
ATOM   4642  N   GLU A 303     -32.587 -25.981 -18.564  1.00  1.31           N  
ATOM   4643  CA  GLU A 303     -33.666 -26.560 -19.360  1.00  1.31           C  
ATOM   4644  C   GLU A 303     -33.800 -28.093 -19.164  1.00  1.31           C  
ATOM   4645  O   GLU A 303     -34.765 -28.693 -19.642  1.00  1.31           O  
ATOM   4646  CB  GLU A 303     -33.447 -26.231 -20.846  1.00  1.31           C  
ATOM   4647  CG  GLU A 303     -33.540 -24.729 -21.168  1.00  1.31           C  
ATOM   4648  CD  GLU A 303     -33.305 -24.371 -22.639  1.00  1.31           C  
ATOM   4649  OE1 GLU A 303     -33.099 -25.255 -23.435  1.00  1.31           O  
ATOM   4650  OE2 GLU A 303     -33.326 -23.184 -22.949  1.00  1.31           O  
ATOM   4651  H   GLU A 303     -31.691 -25.745 -19.002  1.00  1.31           H  
ATOM   4652  HA  GLU A 303     -34.602 -26.101 -19.043  1.00  1.31           H  
ATOM   4653 1HB  GLU A 303     -32.470 -26.581 -21.158  1.00  1.31           H  
ATOM   4654 2HB  GLU A 303     -34.189 -26.752 -21.448  1.00  1.31           H  
ATOM   4655 1HG  GLU A 303     -34.525 -24.371 -20.872  1.00  1.31           H  
ATOM   4656 2HG  GLU A 303     -32.801 -24.207 -20.556  1.00  1.31           H  
ATOM   4657  N   LEU A 304     -32.821 -28.725 -18.498  1.00  1.34           N  
ATOM   4658  CA  LEU A 304     -32.810 -30.172 -18.258  1.00  1.34           C  
ATOM   4659  C   LEU A 304     -32.822 -30.514 -16.758  1.00  1.34           C  
ATOM   4660  O   LEU A 304     -32.232 -29.814 -15.936  1.00  1.34           O  
ATOM   4661  CB  LEU A 304     -31.582 -30.820 -18.923  1.00  1.34           C  
ATOM   4662  CG  LEU A 304     -31.474 -30.674 -20.455  1.00  1.34           C  
ATOM   4663  CD1 LEU A 304     -30.139 -31.261 -20.931  1.00  1.34           C  
ATOM   4664  CD2 LEU A 304     -32.631 -31.381 -21.104  1.00  1.34           C  
ATOM   4665  H   LEU A 304     -32.054 -28.182 -18.108  1.00  1.34           H  
ATOM   4666  HA  LEU A 304     -33.705 -30.598 -18.706  1.00  1.34           H  
ATOM   4667 1HB  LEU A 304     -30.691 -30.369 -18.490  1.00  1.34           H  
ATOM   4668 2HB  LEU A 304     -31.579 -31.882 -18.686  1.00  1.34           H  
ATOM   4669  HG  LEU A 304     -31.508 -29.632 -20.725  1.00  1.34           H  
ATOM   4670 1HD1 LEU A 304     -30.055 -31.154 -22.012  1.00  1.34           H  
ATOM   4671 2HD1 LEU A 304     -29.310 -30.740 -20.456  1.00  1.34           H  
ATOM   4672 3HD1 LEU A 304     -30.091 -32.316 -20.669  1.00  1.34           H  
ATOM   4673 1HD2 LEU A 304     -32.562 -31.276 -22.187  1.00  1.34           H  
ATOM   4674 2HD2 LEU A 304     -32.606 -32.438 -20.839  1.00  1.34           H  
ATOM   4675 3HD2 LEU A 304     -33.569 -30.941 -20.757  1.00  1.34           H  
ATOM   4676  N   GLY A 305     -33.418 -31.649 -16.389  1.00  1.30           N  
ATOM   4677  CA  GLY A 305     -33.445 -32.082 -14.978  1.00  1.30           C  
ATOM   4678  C   GLY A 305     -32.106 -32.664 -14.495  1.00  1.30           C  
ATOM   4679  O   GLY A 305     -32.025 -33.830 -14.114  1.00  1.30           O  
ATOM   4680  H   GLY A 305     -33.882 -32.214 -17.086  1.00  1.30           H  
ATOM   4681 1HA  GLY A 305     -33.717 -31.234 -14.349  1.00  1.30           H  
ATOM   4682 2HA  GLY A 305     -34.228 -32.828 -14.849  1.00  1.30           H  
ATOM   4683  N   ILE A 306     -31.063 -31.841 -14.560  1.00  1.20           N  
ATOM   4684  CA  ILE A 306     -29.697 -32.220 -14.215  1.00  1.20           C  
ATOM   4685  C   ILE A 306     -29.084 -31.359 -13.093  1.00  1.20           C  
ATOM   4686  O   ILE A 306     -28.458 -31.870 -12.154  1.00  1.20           O  
ATOM   4687  CB  ILE A 306     -28.769 -32.100 -15.429  1.00  1.20           C  
ATOM   4688  CG1 ILE A 306     -29.187 -33.027 -16.573  1.00  1.20           C  
ATOM   4689  CG2 ILE A 306     -27.386 -32.495 -14.966  1.00  1.20           C  
ATOM   4690  CD1 ILE A 306     -28.432 -32.746 -17.871  1.00  1.20           C  
ATOM   4691  H   ILE A 306     -31.262 -30.904 -14.885  1.00  1.20           H  
ATOM   4692  HA  ILE A 306     -29.706 -33.257 -13.888  1.00  1.20           H  
ATOM   4693  HB  ILE A 306     -28.771 -31.077 -15.798  1.00  1.20           H  
ATOM   4694 1HG1 ILE A 306     -29.002 -34.060 -16.276  1.00  1.20           H  
ATOM   4695 2HG1 ILE A 306     -30.251 -32.907 -16.763  1.00  1.20           H  
ATOM   4696 1HG2 ILE A 306     -26.703 -32.409 -15.789  1.00  1.20           H  
ATOM   4697 2HG2 ILE A 306     -27.064 -31.854 -14.168  1.00  1.20           H  
ATOM   4698 3HG2 ILE A 306     -27.402 -33.518 -14.606  1.00  1.20           H  
ATOM   4699 1HD1 ILE A 306     -28.767 -33.435 -18.647  1.00  1.20           H  
ATOM   4700 2HD1 ILE A 306     -28.622 -31.725 -18.191  1.00  1.20           H  
ATOM   4701 3HD1 ILE A 306     -27.371 -32.872 -17.719  1.00  1.20           H  
ATOM   4702  N   LYS A 307     -29.211 -30.033 -13.228  1.00  1.09           N  
ATOM   4703  CA  LYS A 307     -28.522 -29.089 -12.341  1.00  1.09           C  
ATOM   4704  C   LYS A 307     -27.056 -29.498 -12.326  1.00  1.09           C  
ATOM   4705  O   LYS A 307     -26.506 -29.655 -13.398  1.00  1.09           O  
ATOM   4706  CB  LYS A 307     -29.164 -29.100 -10.961  1.00  1.09           C  
ATOM   4707  CG  LYS A 307     -30.645 -28.712 -10.970  1.00  1.09           C  
ATOM   4708  CD  LYS A 307     -31.205 -28.641  -9.559  1.00  1.09           C  
ATOM   4709  CE  LYS A 307     -32.666 -28.233  -9.547  1.00  1.09           C  
ATOM   4710  NZ  LYS A 307     -33.212 -28.199  -8.164  1.00  1.09           N  
ATOM   4711  H   LYS A 307     -29.768 -29.673 -13.991  1.00  1.09           H  
ATOM   4712  HA  LYS A 307     -28.592 -28.084 -12.757  1.00  1.09           H  
ATOM   4713 1HB  LYS A 307     -29.083 -30.089 -10.514  1.00  1.09           H  
ATOM   4714 2HB  LYS A 307     -28.643 -28.403 -10.302  1.00  1.09           H  
ATOM   4715 1HG  LYS A 307     -30.761 -27.743 -11.449  1.00  1.09           H  
ATOM   4716 2HG  LYS A 307     -31.209 -29.450 -11.537  1.00  1.09           H  
ATOM   4717 1HD  LYS A 307     -31.113 -29.621  -9.090  1.00  1.09           H  
ATOM   4718 2HD  LYS A 307     -30.624 -27.929  -8.971  1.00  1.09           H  
ATOM   4719 1HE  LYS A 307     -32.764 -27.244  -9.991  1.00  1.09           H  
ATOM   4720 2HE  LYS A 307     -33.240 -28.945 -10.138  1.00  1.09           H  
ATOM   4721 1HZ  LYS A 307     -34.183 -27.925  -8.188  1.00  1.09           H  
ATOM   4722 2HZ  LYS A 307     -33.129 -29.118  -7.749  1.00  1.09           H  
ATOM   4723 3HZ  LYS A 307     -32.686 -27.535  -7.613  1.00  1.09           H  
ATOM   4724  N   LEU A 308     -26.393 -29.633 -11.182  1.00  0.97           N  
ATOM   4725  CA  LEU A 308     -25.023 -30.158 -11.220  1.00  0.97           C  
ATOM   4726  C   LEU A 308     -24.901 -31.399 -10.359  1.00  0.97           C  
ATOM   4727  O   LEU A 308     -24.117 -32.304 -10.648  1.00  0.97           O  
ATOM   4728  CB  LEU A 308     -23.942 -29.112 -10.916  1.00  0.97           C  
ATOM   4729  CG  LEU A 308     -23.748 -28.009 -11.967  1.00  0.97           C  
ATOM   4730  CD1 LEU A 308     -22.755 -26.957 -11.501  1.00  0.97           C  
ATOM   4731  CD2 LEU A 308     -23.183 -28.682 -13.184  1.00  0.97           C  
ATOM   4732  H   LEU A 308     -26.831 -29.478 -10.270  1.00  0.97           H  
ATOM   4733  HA  LEU A 308     -24.816 -30.460 -12.237  1.00  0.97           H  
ATOM   4734 1HB  LEU A 308     -24.188 -28.633  -9.972  1.00  0.97           H  
ATOM   4735 2HB  LEU A 308     -22.990 -29.630 -10.807  1.00  0.97           H  
ATOM   4736  HG  LEU A 308     -24.694 -27.529 -12.193  1.00  0.97           H  
ATOM   4737 1HD1 LEU A 308     -22.620 -26.228 -12.292  1.00  0.97           H  
ATOM   4738 2HD1 LEU A 308     -23.121 -26.463 -10.630  1.00  0.97           H  
ATOM   4739 3HD1 LEU A 308     -21.806 -27.430 -11.279  1.00  0.97           H  
ATOM   4740 1HD2 LEU A 308     -23.009 -27.964 -13.970  1.00  0.97           H  
ATOM   4741 2HD2 LEU A 308     -22.247 -29.152 -12.910  1.00  0.97           H  
ATOM   4742 3HD2 LEU A 308     -23.873 -29.434 -13.524  1.00  0.97           H  
ATOM   4743  N   GLU A 309     -25.718 -31.474  -9.327  1.00  0.88           N  
ATOM   4744  CA  GLU A 309     -25.686 -32.602  -8.412  1.00  0.88           C  
ATOM   4745  C   GLU A 309     -26.056 -33.946  -9.071  1.00  0.88           C  
ATOM   4746  O   GLU A 309     -25.693 -35.000  -8.554  1.00  0.88           O  
ATOM   4747  CB  GLU A 309     -26.543 -32.286  -7.186  1.00  0.88           C  
ATOM   4748  CG  GLU A 309     -27.993 -31.934  -7.478  1.00  0.88           C  
ATOM   4749  CD  GLU A 309     -28.142 -30.464  -7.818  1.00  0.88           C  
ATOM   4750  OE1 GLU A 309     -27.206 -29.908  -8.375  1.00  0.88           O  
ATOM   4751  OE2 GLU A 309     -29.166 -29.899  -7.515  1.00  0.88           O  
ATOM   4752  H   GLU A 309     -26.356 -30.718  -9.151  1.00  0.88           H  
ATOM   4753  HA  GLU A 309     -24.661 -32.700  -8.056  1.00  0.88           H  
ATOM   4754 1HB  GLU A 309     -26.538 -33.144  -6.514  1.00  0.88           H  
ATOM   4755 2HB  GLU A 309     -26.100 -31.449  -6.646  1.00  0.88           H  
ATOM   4756 1HG  GLU A 309     -28.355 -32.531  -8.314  1.00  0.88           H  
ATOM   4757 2HG  GLU A 309     -28.601 -32.169  -6.606  1.00  0.88           H  
ATOM   4758  N   SER A 310     -26.767 -33.928 -10.214  1.00  0.80           N  
ATOM   4759  CA  SER A 310     -27.117 -35.174 -10.887  1.00  0.80           C  
ATOM   4760  C   SER A 310     -26.097 -35.551 -11.968  1.00  0.80           C  
ATOM   4761  O   SER A 310     -26.306 -36.506 -12.719  1.00  0.80           O  
ATOM   4762  CB  SER A 310     -28.491 -35.089 -11.504  1.00  0.80           C  
ATOM   4763  OG  SER A 310     -29.479 -34.882 -10.529  1.00  0.80           O  
ATOM   4764  H   SER A 310     -27.092 -33.055 -10.636  1.00  0.80           H  
ATOM   4765  HA  SER A 310     -27.129 -35.971 -10.144  1.00  0.80           H  
ATOM   4766 1HB  SER A 310     -28.508 -34.298 -12.224  1.00  0.80           H  
ATOM   4767 2HB  SER A 310     -28.697 -36.013 -12.040  1.00  0.80           H  
ATOM   4768  HG  SER A 310     -29.388 -33.963 -10.251  1.00  0.80           H  
ATOM   4769  N   VAL A 311     -25.015 -34.784 -12.084  1.00  0.74           N  
ATOM   4770  CA  VAL A 311     -24.008 -35.059 -13.095  1.00  0.74           C  
ATOM   4771  C   VAL A 311     -23.121 -36.231 -12.710  1.00  0.74           C  
ATOM   4772  O   VAL A 311     -22.565 -36.282 -11.611  1.00  0.74           O  
ATOM   4773  CB  VAL A 311     -23.132 -33.819 -13.319  1.00  0.74           C  
ATOM   4774  CG1 VAL A 311     -22.005 -34.121 -14.298  1.00  0.74           C  
ATOM   4775  CG2 VAL A 311     -23.974 -32.705 -13.847  1.00  0.74           C  
ATOM   4776  H   VAL A 311     -24.863 -33.997 -11.454  1.00  0.74           H  
ATOM   4777  HA  VAL A 311     -24.512 -35.305 -14.021  1.00  0.74           H  
ATOM   4778  HB  VAL A 311     -22.699 -33.531 -12.375  1.00  0.74           H  
ATOM   4779 1HG1 VAL A 311     -21.409 -33.239 -14.423  1.00  0.74           H  
ATOM   4780 2HG1 VAL A 311     -21.380 -34.926 -13.912  1.00  0.74           H  
ATOM   4781 3HG1 VAL A 311     -22.420 -34.413 -15.254  1.00  0.74           H  
ATOM   4782 1HG2 VAL A 311     -23.362 -31.818 -13.982  1.00  0.74           H  
ATOM   4783 2HG2 VAL A 311     -24.395 -32.991 -14.775  1.00  0.74           H  
ATOM   4784 3HG2 VAL A 311     -24.770 -32.501 -13.148  1.00  0.74           H  
ATOM   4785  N   THR A 312     -22.976 -37.168 -13.636  1.00  0.70           N  
ATOM   4786  CA  THR A 312     -22.149 -38.348 -13.433  1.00  0.70           C  
ATOM   4787  C   THR A 312     -21.042 -38.373 -14.482  1.00  0.70           C  
ATOM   4788  O   THR A 312     -21.077 -37.601 -15.445  1.00  0.70           O  
ATOM   4789  CB  THR A 312     -22.994 -39.641 -13.503  1.00  0.70           C  
ATOM   4790  OG1 THR A 312     -23.490 -39.828 -14.838  1.00  0.70           O  
ATOM   4791  CG2 THR A 312     -24.173 -39.538 -12.544  1.00  0.70           C  
ATOM   4792  H   THR A 312     -23.478 -37.057 -14.504  1.00  0.70           H  
ATOM   4793  HA  THR A 312     -21.685 -38.293 -12.449  1.00  0.70           H  
ATOM   4794  HB  THR A 312     -22.380 -40.496 -13.226  1.00  0.70           H  
ATOM   4795  HG1 THR A 312     -24.249 -40.426 -14.812  1.00  0.70           H  
ATOM   4796 1HG2 THR A 312     -24.764 -40.450 -12.593  1.00  0.70           H  
ATOM   4797 2HG2 THR A 312     -23.803 -39.398 -11.528  1.00  0.70           H  
ATOM   4798 3HG2 THR A 312     -24.798 -38.690 -12.820  1.00  0.70           H  
ATOM   4799  N   LEU A 313     -20.109 -39.308 -14.346  1.00  0.66           N  
ATOM   4800  CA  LEU A 313     -18.985 -39.409 -15.278  1.00  0.66           C  
ATOM   4801  C   LEU A 313     -19.427 -39.707 -16.708  1.00  0.66           C  
ATOM   4802  O   LEU A 313     -18.711 -39.401 -17.655  1.00  0.66           O  
ATOM   4803  CB  LEU A 313     -18.021 -40.497 -14.825  1.00  0.66           C  
ATOM   4804  CG  LEU A 313     -17.300 -40.227 -13.500  1.00  0.66           C  
ATOM   4805  CD1 LEU A 313     -16.450 -41.411 -13.142  1.00  0.66           C  
ATOM   4806  CD2 LEU A 313     -16.475 -38.964 -13.609  1.00  0.66           C  
ATOM   4807  H   LEU A 313     -20.151 -39.934 -13.554  1.00  0.66           H  
ATOM   4808  HA  LEU A 313     -18.459 -38.458 -15.281  1.00  0.66           H  
ATOM   4809 1HB  LEU A 313     -18.572 -41.433 -14.730  1.00  0.66           H  
ATOM   4810 2HB  LEU A 313     -17.263 -40.628 -15.596  1.00  0.66           H  
ATOM   4811  HG  LEU A 313     -18.037 -40.113 -12.716  1.00  0.66           H  
ATOM   4812 1HD1 LEU A 313     -15.959 -41.224 -12.185  1.00  0.66           H  
ATOM   4813 2HD1 LEU A 313     -17.076 -42.298 -13.061  1.00  0.66           H  
ATOM   4814 3HD1 LEU A 313     -15.699 -41.566 -13.916  1.00  0.66           H  
ATOM   4815 1HD2 LEU A 313     -15.971 -38.774 -12.690  1.00  0.66           H  
ATOM   4816 2HD2 LEU A 313     -15.755 -39.069 -14.374  1.00  0.66           H  
ATOM   4817 3HD2 LEU A 313     -17.124 -38.141 -13.834  1.00  0.66           H  
ATOM   4818  N   ASP A 314     -20.602 -40.320 -16.861  1.00  0.63           N  
ATOM   4819  CA  ASP A 314     -21.132 -40.656 -18.179  1.00  0.63           C  
ATOM   4820  C   ASP A 314     -21.833 -39.462 -18.839  1.00  0.63           C  
ATOM   4821  O   ASP A 314     -22.198 -39.524 -20.014  1.00  0.63           O  
ATOM   4822  CB  ASP A 314     -22.117 -41.817 -18.064  1.00  0.63           C  
ATOM   4823  CG  ASP A 314     -21.446 -43.138 -17.677  1.00  0.63           C  
ATOM   4824  OD1 ASP A 314     -20.276 -43.302 -17.939  1.00  0.63           O  
ATOM   4825  OD2 ASP A 314     -22.114 -43.966 -17.113  1.00  0.63           O  
ATOM   4826  H   ASP A 314     -21.148 -40.545 -16.042  1.00  0.63           H  
ATOM   4827  HA  ASP A 314     -20.302 -40.957 -18.817  1.00  0.63           H  
ATOM   4828 1HB  ASP A 314     -22.871 -41.572 -17.313  1.00  0.63           H  
ATOM   4829 2HB  ASP A 314     -22.633 -41.948 -19.014  1.00  0.63           H  
ATOM   4830  N   MET A 315     -22.070 -38.397 -18.068  1.00  0.61           N  
ATOM   4831  CA  MET A 315     -22.709 -37.193 -18.576  1.00  0.61           C  
ATOM   4832  C   MET A 315     -21.612 -36.250 -19.047  1.00  0.61           C  
ATOM   4833  O   MET A 315     -21.751 -35.525 -20.040  1.00  0.61           O  
ATOM   4834  CB  MET A 315     -23.536 -36.531 -17.492  1.00  0.61           C  
ATOM   4835  CG  MET A 315     -24.442 -35.466 -17.994  1.00  0.61           C  
ATOM   4836  SD  MET A 315     -25.365 -34.734 -16.725  1.00  0.61           S  
ATOM   4837  CE  MET A 315     -26.339 -36.089 -16.108  1.00  0.61           C  
ATOM   4838  H   MET A 315     -21.752 -38.388 -17.105  1.00  0.61           H  
ATOM   4839  HA  MET A 315     -23.342 -37.445 -19.427  1.00  0.61           H  
ATOM   4840 1HB  MET A 315     -24.136 -37.285 -16.982  1.00  0.61           H  
ATOM   4841 2HB  MET A 315     -22.868 -36.096 -16.755  1.00  0.61           H  
ATOM   4842 1HG  MET A 315     -23.875 -34.688 -18.514  1.00  0.61           H  
ATOM   4843 2HG  MET A 315     -25.137 -35.918 -18.690  1.00  0.61           H  
ATOM   4844 1HE  MET A 315     -26.968 -35.745 -15.288  1.00  0.61           H  
ATOM   4845 2HE  MET A 315     -26.967 -36.479 -16.907  1.00  0.61           H  
ATOM   4846 3HE  MET A 315     -25.679 -36.879 -15.742  1.00  0.61           H  
ATOM   4847  N   LEU A 316     -20.502 -36.278 -18.313  1.00  0.60           N  
ATOM   4848  CA  LEU A 316     -19.356 -35.435 -18.626  1.00  0.60           C  
ATOM   4849  C   LEU A 316     -18.790 -35.886 -19.969  1.00  0.60           C  
ATOM   4850  O   LEU A 316     -18.795 -37.080 -20.270  1.00  0.60           O  
ATOM   4851  CB  LEU A 316     -18.273 -35.568 -17.549  1.00  0.60           C  
ATOM   4852  CG  LEU A 316     -18.634 -35.078 -16.142  1.00  0.60           C  
ATOM   4853  CD1 LEU A 316     -17.508 -35.380 -15.185  1.00  0.60           C  
ATOM   4854  CD2 LEU A 316     -18.881 -33.626 -16.171  1.00  0.60           C  
ATOM   4855  H   LEU A 316     -20.475 -36.885 -17.492  1.00  0.60           H  
ATOM   4856  HA  LEU A 316     -19.678 -34.397 -18.704  1.00  0.60           H  
ATOM   4857 1HB  LEU A 316     -18.005 -36.618 -17.466  1.00  0.60           H  
ATOM   4858 2HB  LEU A 316     -17.411 -35.009 -17.889  1.00  0.60           H  
ATOM   4859  HG  LEU A 316     -19.521 -35.608 -15.801  1.00  0.60           H  
ATOM   4860 1HD1 LEU A 316     -17.778 -35.061 -14.188  1.00  0.60           H  
ATOM   4861 2HD1 LEU A 316     -17.318 -36.431 -15.185  1.00  0.60           H  
ATOM   4862 3HD1 LEU A 316     -16.625 -34.858 -15.483  1.00  0.60           H  
ATOM   4863 1HD2 LEU A 316     -19.129 -33.299 -15.175  1.00  0.60           H  
ATOM   4864 2HD2 LEU A 316     -17.977 -33.124 -16.510  1.00  0.60           H  
ATOM   4865 3HD2 LEU A 316     -19.704 -33.408 -16.852  1.00  0.60           H  
ATOM   4866  N   GLY A 317     -18.318 -34.952 -20.786  1.00  0.59           N  
ATOM   4867  CA  GLY A 317     -17.739 -35.349 -22.066  1.00  0.59           C  
ATOM   4868  C   GLY A 317     -16.287 -35.711 -21.853  1.00  0.59           C  
ATOM   4869  O   GLY A 317     -15.804 -35.643 -20.724  1.00  0.59           O  
ATOM   4870  H   GLY A 317     -18.327 -33.974 -20.499  1.00  0.59           H  
ATOM   4871 1HA  GLY A 317     -18.280 -36.201 -22.480  1.00  0.59           H  
ATOM   4872 2HA  GLY A 317     -17.823 -34.532 -22.781  1.00  0.59           H  
ATOM   4873  N   ARG A 318     -15.596 -36.113 -22.911  1.00  0.59           N  
ATOM   4874  CA  ARG A 318     -14.173 -36.436 -22.825  1.00  0.59           C  
ATOM   4875  C   ARG A 318     -13.410 -36.006 -24.068  1.00  0.59           C  
ATOM   4876  O   ARG A 318     -13.948 -35.978 -25.185  1.00  0.59           O  
ATOM   4877  CB  ARG A 318     -13.918 -37.926 -22.567  1.00  0.59           C  
ATOM   4878  CG  ARG A 318     -14.192 -38.420 -21.143  1.00  0.59           C  
ATOM   4879  CD  ARG A 318     -14.011 -39.904 -20.997  1.00  0.59           C  
ATOM   4880  NE  ARG A 318     -12.605 -40.386 -21.079  1.00  0.59           N  
ATOM   4881  CZ  ARG A 318     -12.277 -41.689 -21.093  1.00  0.59           C  
ATOM   4882  NH1 ARG A 318     -13.221 -42.616 -21.056  1.00  0.59           N  
ATOM   4883  NH2 ARG A 318     -11.008 -42.032 -21.138  1.00  0.59           N  
ATOM   4884  H   ARG A 318     -16.075 -36.190 -23.809  1.00  0.59           H  
ATOM   4885  HA  ARG A 318     -13.757 -35.889 -21.980  1.00  0.59           H  
ATOM   4886 1HB  ARG A 318     -14.548 -38.509 -23.232  1.00  0.59           H  
ATOM   4887 2HB  ARG A 318     -12.878 -38.161 -22.806  1.00  0.59           H  
ATOM   4888 1HG  ARG A 318     -13.504 -37.920 -20.454  1.00  0.59           H  
ATOM   4889 2HG  ARG A 318     -15.216 -38.189 -20.855  1.00  0.59           H  
ATOM   4890 1HD  ARG A 318     -14.410 -40.211 -20.035  1.00  0.59           H  
ATOM   4891 2HD  ARG A 318     -14.577 -40.399 -21.784  1.00  0.59           H  
ATOM   4892  HE  ARG A 318     -11.805 -39.718 -21.122  1.00  0.59           H  
ATOM   4893 1HH1 ARG A 318     -14.194 -42.346 -21.018  1.00  0.59           H  
ATOM   4894 2HH1 ARG A 318     -12.969 -43.594 -21.064  1.00  0.59           H  
ATOM   4895 1HH2 ARG A 318     -10.279 -41.287 -21.136  1.00  0.59           H  
ATOM   4896 2HH2 ARG A 318     -10.740 -42.998 -21.148  1.00  0.59           H  
ATOM   4897  N   ALA A 319     -12.134 -35.723 -23.877  1.00  0.60           N  
ATOM   4898  CA  ALA A 319     -11.271 -35.437 -25.020  1.00  0.60           C  
ATOM   4899  C   ALA A 319      -9.869 -35.908 -24.723  1.00  0.60           C  
ATOM   4900  O   ALA A 319      -9.459 -35.896 -23.575  1.00  0.60           O  
ATOM   4901  CB  ALA A 319     -11.277 -33.949 -25.327  1.00  0.60           C  
ATOM   4902  H   ALA A 319     -11.775 -35.712 -22.914  1.00  0.60           H  
ATOM   4903  HA  ALA A 319     -11.638 -35.993 -25.883  1.00  0.60           H  
ATOM   4904 1HB  ALA A 319     -10.636 -33.752 -26.189  1.00  0.60           H  
ATOM   4905 2HB  ALA A 319     -12.293 -33.637 -25.550  1.00  0.60           H  
ATOM   4906 3HB  ALA A 319     -10.903 -33.399 -24.466  1.00  0.60           H  
ATOM   4907  N   ASP A 320      -9.102 -36.278 -25.748  1.00  0.61           N  
ATOM   4908  CA  ASP A 320      -7.712 -36.670 -25.510  1.00  0.61           C  
ATOM   4909  C   ASP A 320      -6.906 -35.555 -24.862  1.00  0.61           C  
ATOM   4910  O   ASP A 320      -6.050 -35.814 -24.013  1.00  0.61           O  
ATOM   4911  CB  ASP A 320      -7.006 -37.053 -26.809  1.00  0.61           C  
ATOM   4912  CG  ASP A 320      -7.421 -38.413 -27.409  1.00  0.61           C  
ATOM   4913  OD1 ASP A 320      -8.038 -39.216 -26.724  1.00  0.61           O  
ATOM   4914  OD2 ASP A 320      -7.124 -38.645 -28.555  1.00  0.61           O  
ATOM   4915  H   ASP A 320      -9.501 -36.306 -26.686  1.00  0.61           H  
ATOM   4916  HA  ASP A 320      -7.709 -37.528 -24.840  1.00  0.61           H  
ATOM   4917 1HB  ASP A 320      -7.169 -36.268 -27.535  1.00  0.61           H  
ATOM   4918 2HB  ASP A 320      -5.934 -37.082 -26.624  1.00  0.61           H  
ATOM   4919  N   LYS A 321      -7.147 -34.318 -25.275  1.00  0.62           N  
ATOM   4920  CA  LYS A 321      -6.419 -33.196 -24.695  1.00  0.62           C  
ATOM   4921  C   LYS A 321      -7.150 -31.867 -24.785  1.00  0.62           C  
ATOM   4922  O   LYS A 321      -7.848 -31.570 -25.759  1.00  0.62           O  
ATOM   4923  CB  LYS A 321      -5.013 -33.081 -25.317  1.00  0.62           C  
ATOM   4924  CG  LYS A 321      -4.164 -31.888 -24.831  1.00  0.62           C  
ATOM   4925  CD  LYS A 321      -2.797 -31.860 -25.493  1.00  0.62           C  
ATOM   4926  CE  LYS A 321      -1.893 -32.942 -24.936  1.00  0.62           C  
ATOM   4927  NZ  LYS A 321      -0.535 -32.877 -25.512  1.00  0.62           N  
ATOM   4928  H   LYS A 321      -7.834 -34.163 -26.015  1.00  0.62           H  
ATOM   4929  HA  LYS A 321      -6.287 -33.406 -23.635  1.00  0.62           H  
ATOM   4930 1HB  LYS A 321      -4.448 -33.979 -25.068  1.00  0.62           H  
ATOM   4931 2HB  LYS A 321      -5.072 -33.039 -26.380  1.00  0.62           H  
ATOM   4932 1HG  LYS A 321      -4.666 -30.961 -25.067  1.00  0.62           H  
ATOM   4933 2HG  LYS A 321      -4.030 -31.947 -23.755  1.00  0.62           H  
ATOM   4934 1HD  LYS A 321      -2.906 -32.009 -26.572  1.00  0.62           H  
ATOM   4935 2HD  LYS A 321      -2.333 -30.890 -25.327  1.00  0.62           H  
ATOM   4936 1HE  LYS A 321      -1.818 -32.819 -23.860  1.00  0.62           H  
ATOM   4937 2HE  LYS A 321      -2.325 -33.917 -25.155  1.00  0.62           H  
ATOM   4938 1HZ  LYS A 321       0.044 -33.609 -25.128  1.00  0.62           H  
ATOM   4939 2HZ  LYS A 321      -0.585 -32.990 -26.533  1.00  0.62           H  
ATOM   4940 3HZ  LYS A 321      -0.127 -31.984 -25.305  1.00  0.62           H  
ATOM   4941  N   VAL A 322      -6.994 -31.060 -23.747  1.00  0.63           N  
ATOM   4942  CA  VAL A 322      -7.507 -29.704 -23.804  1.00  0.63           C  
ATOM   4943  C   VAL A 322      -6.410 -28.701 -23.499  1.00  0.63           C  
ATOM   4944  O   VAL A 322      -5.696 -28.821 -22.499  1.00  0.63           O  
ATOM   4945  CB  VAL A 322      -8.680 -29.466 -22.850  1.00  0.63           C  
ATOM   4946  CG1 VAL A 322      -9.083 -27.992 -22.974  1.00  0.63           C  
ATOM   4947  CG2 VAL A 322      -9.837 -30.412 -23.195  1.00  0.63           C  
ATOM   4948  H   VAL A 322      -6.447 -31.382 -22.946  1.00  0.63           H  
ATOM   4949  HA  VAL A 322      -7.862 -29.513 -24.814  1.00  0.63           H  
ATOM   4950  HB  VAL A 322      -8.357 -29.637 -21.824  1.00  0.63           H  
ATOM   4951 1HG1 VAL A 322      -9.857 -27.741 -22.325  1.00  0.63           H  
ATOM   4952 2HG1 VAL A 322      -8.242 -27.381 -22.728  1.00  0.63           H  
ATOM   4953 3HG1 VAL A 322      -9.392 -27.785 -23.999  1.00  0.63           H  
ATOM   4954 1HG2 VAL A 322     -10.672 -30.244 -22.528  1.00  0.63           H  
ATOM   4955 2HG2 VAL A 322     -10.139 -30.228 -24.208  1.00  0.63           H  
ATOM   4956 3HG2 VAL A 322      -9.513 -31.439 -23.107  1.00  0.63           H  
ATOM   4957  N   ILE A 323      -6.270 -27.716 -24.377  1.00  0.65           N  
ATOM   4958  CA  ILE A 323      -5.278 -26.670 -24.191  1.00  0.65           C  
ATOM   4959  C   ILE A 323      -5.976 -25.339 -23.974  1.00  0.65           C  
ATOM   4960  O   ILE A 323      -6.760 -24.903 -24.823  1.00  0.65           O  
ATOM   4961  CB  ILE A 323      -4.366 -26.560 -25.424  1.00  0.65           C  
ATOM   4962  CG1 ILE A 323      -3.633 -27.904 -25.662  1.00  0.65           C  
ATOM   4963  CG2 ILE A 323      -3.378 -25.388 -25.243  1.00  0.65           C  
ATOM   4964  CD1 ILE A 323      -2.905 -27.982 -26.983  1.00  0.65           C  
ATOM   4965  H   ILE A 323      -6.899 -27.686 -25.180  1.00  0.65           H  
ATOM   4966  HA  ILE A 323      -4.679 -26.890 -23.310  1.00  0.65           H  
ATOM   4967  HB  ILE A 323      -4.977 -26.372 -26.304  1.00  0.65           H  
ATOM   4968 1HG1 ILE A 323      -2.916 -28.060 -24.873  1.00  0.65           H  
ATOM   4969 2HG1 ILE A 323      -4.358 -28.706 -25.635  1.00  0.65           H  
ATOM   4970 1HG2 ILE A 323      -2.742 -25.300 -26.124  1.00  0.65           H  
ATOM   4971 2HG2 ILE A 323      -3.931 -24.459 -25.107  1.00  0.65           H  
ATOM   4972 3HG2 ILE A 323      -2.752 -25.549 -24.375  1.00  0.65           H  
ATOM   4973 1HD1 ILE A 323      -2.418 -28.957 -27.082  1.00  0.65           H  
ATOM   4974 2HD1 ILE A 323      -3.619 -27.852 -27.800  1.00  0.65           H  
ATOM   4975 3HD1 ILE A 323      -2.150 -27.197 -27.030  1.00  0.65           H  
ATOM   4976  N   VAL A 324      -5.717 -24.693 -22.841  1.00  0.66           N  
ATOM   4977  CA  VAL A 324      -6.365 -23.419 -22.583  1.00  0.66           C  
ATOM   4978  C   VAL A 324      -5.353 -22.301 -22.323  1.00  0.66           C  
ATOM   4979  O   VAL A 324      -4.547 -22.384 -21.397  1.00  0.66           O  
ATOM   4980  CB  VAL A 324      -7.251 -23.530 -21.337  1.00  0.66           C  
ATOM   4981  CG1 VAL A 324      -7.911 -22.250 -21.118  1.00  0.66           C  
ATOM   4982  CG2 VAL A 324      -8.225 -24.642 -21.453  1.00  0.66           C  
ATOM   4983  H   VAL A 324      -5.099 -25.104 -22.143  1.00  0.66           H  
ATOM   4984  HA  VAL A 324      -6.973 -23.143 -23.441  1.00  0.66           H  
ATOM   4985  HB  VAL A 324      -6.624 -23.707 -20.488  1.00  0.66           H  
ATOM   4986 1HG1 VAL A 324      -8.482 -22.318 -20.229  1.00  0.66           H  
ATOM   4987 2HG1 VAL A 324      -7.178 -21.482 -21.022  1.00  0.66           H  
ATOM   4988 3HG1 VAL A 324      -8.559 -22.023 -21.965  1.00  0.66           H  
ATOM   4989 1HG2 VAL A 324      -8.827 -24.699 -20.548  1.00  0.66           H  
ATOM   4990 2HG2 VAL A 324      -8.854 -24.453 -22.296  1.00  0.66           H  
ATOM   4991 3HG2 VAL A 324      -7.685 -25.566 -21.582  1.00  0.66           H  
ATOM   4992  N   ASP A 325      -5.360 -21.265 -23.145  1.00  0.68           N  
ATOM   4993  CA  ASP A 325      -4.456 -20.141 -22.900  1.00  0.68           C  
ATOM   4994  C   ASP A 325      -5.336 -19.056 -22.262  1.00  0.68           C  
ATOM   4995  O   ASP A 325      -6.499 -19.322 -21.951  1.00  0.68           O  
ATOM   4996  CB  ASP A 325      -3.699 -19.705 -24.181  1.00  0.68           C  
ATOM   4997  CG  ASP A 325      -4.540 -19.103 -25.183  1.00  0.68           C  
ATOM   4998  OD1 ASP A 325      -5.510 -18.629 -24.748  1.00  0.68           O  
ATOM   4999  OD2 ASP A 325      -4.271 -19.092 -26.368  1.00  0.68           O  
ATOM   5000  H   ASP A 325      -6.038 -21.238 -23.909  1.00  0.68           H  
ATOM   5001  HA  ASP A 325      -3.702 -20.426 -22.169  1.00  0.68           H  
ATOM   5002 1HB  ASP A 325      -2.900 -19.014 -23.914  1.00  0.68           H  
ATOM   5003 2HB  ASP A 325      -3.231 -20.577 -24.629  1.00  0.68           H  
ATOM   5004  N   LYS A 326      -4.813 -17.860 -22.036  1.00  0.69           N  
ATOM   5005  CA  LYS A 326      -5.634 -16.789 -21.462  1.00  0.69           C  
ATOM   5006  C   LYS A 326      -6.776 -16.276 -22.384  1.00  0.69           C  
ATOM   5007  O   LYS A 326      -7.721 -15.643 -21.907  1.00  0.69           O  
ATOM   5008  CB  LYS A 326      -4.711 -15.637 -21.047  1.00  0.69           C  
ATOM   5009  CG  LYS A 326      -4.013 -14.931 -22.215  1.00  0.69           C  
ATOM   5010  CD  LYS A 326      -3.056 -13.837 -21.738  1.00  0.69           C  
ATOM   5011  CE  LYS A 326      -2.208 -13.273 -22.902  1.00  0.69           C  
ATOM   5012  NZ  LYS A 326      -3.005 -12.508 -23.903  1.00  0.69           N  
ATOM   5013  H   LYS A 326      -3.850 -17.678 -22.282  1.00  0.69           H  
ATOM   5014  HA  LYS A 326      -6.106 -17.181 -20.563  1.00  0.69           H  
ATOM   5015 1HB  LYS A 326      -5.289 -14.891 -20.504  1.00  0.69           H  
ATOM   5016 2HB  LYS A 326      -3.941 -16.012 -20.373  1.00  0.69           H  
ATOM   5017 1HG  LYS A 326      -3.472 -15.657 -22.823  1.00  0.69           H  
ATOM   5018 2HG  LYS A 326      -4.767 -14.461 -22.838  1.00  0.69           H  
ATOM   5019 1HD  LYS A 326      -3.635 -13.023 -21.301  1.00  0.69           H  
ATOM   5020 2HD  LYS A 326      -2.392 -14.242 -20.975  1.00  0.69           H  
ATOM   5021 1HE  LYS A 326      -1.441 -12.619 -22.495  1.00  0.69           H  
ATOM   5022 2HE  LYS A 326      -1.725 -14.106 -23.415  1.00  0.69           H  
ATOM   5023 1HZ  LYS A 326      -2.374 -12.184 -24.644  1.00  0.69           H  
ATOM   5024 2HZ  LYS A 326      -3.732 -13.087 -24.347  1.00  0.69           H  
ATOM   5025 3HZ  LYS A 326      -3.445 -11.723 -23.479  1.00  0.69           H  
ATOM   5026  N   ASP A 327      -6.660 -16.516 -23.699  1.00  0.69           N  
ATOM   5027  CA  ASP A 327      -7.599 -16.053 -24.731  1.00  0.69           C  
ATOM   5028  C   ASP A 327      -8.443 -17.129 -25.448  1.00  0.69           C  
ATOM   5029  O   ASP A 327      -9.552 -16.836 -25.888  1.00  0.69           O  
ATOM   5030  CB  ASP A 327      -6.830 -15.271 -25.793  1.00  0.69           C  
ATOM   5031  CG  ASP A 327      -6.166 -14.022 -25.230  1.00  0.69           C  
ATOM   5032  OD1 ASP A 327      -6.837 -13.205 -24.661  1.00  0.69           O  
ATOM   5033  OD2 ASP A 327      -4.960 -13.919 -25.338  1.00  0.69           O  
ATOM   5034  H   ASP A 327      -5.896 -17.107 -24.007  1.00  0.69           H  
ATOM   5035  HA  ASP A 327      -8.296 -15.369 -24.250  1.00  0.69           H  
ATOM   5036 1HB  ASP A 327      -6.058 -15.919 -26.215  1.00  0.69           H  
ATOM   5037 2HB  ASP A 327      -7.505 -14.992 -26.602  1.00  0.69           H  
ATOM   5038  N   ASN A 328      -7.906 -18.344 -25.600  1.00  0.68           N  
ATOM   5039  CA  ASN A 328      -8.509 -19.420 -26.397  1.00  0.68           C  
ATOM   5040  C   ASN A 328      -8.524 -20.811 -25.723  1.00  0.68           C  
ATOM   5041  O   ASN A 328      -7.601 -21.205 -25.003  1.00  0.68           O  
ATOM   5042  CB  ASN A 328      -7.714 -19.608 -27.684  1.00  0.68           C  
ATOM   5043  CG  ASN A 328      -7.559 -18.386 -28.523  1.00  0.68           C  
ATOM   5044  OD1 ASN A 328      -8.450 -17.968 -29.274  1.00  0.68           O  
ATOM   5045  ND2 ASN A 328      -6.385 -17.799 -28.412  1.00  0.68           N  
ATOM   5046  H   ASN A 328      -6.995 -18.503 -25.204  1.00  0.68           H  
ATOM   5047  HA  ASN A 328      -9.538 -19.148 -26.616  1.00  0.68           H  
ATOM   5048 1HB  ASN A 328      -6.717 -19.977 -27.429  1.00  0.68           H  
ATOM   5049 2HB  ASN A 328      -8.202 -20.379 -28.285  1.00  0.68           H  
ATOM   5050 1HD2 ASN A 328      -6.180 -16.977 -28.939  1.00  0.68           H  
ATOM   5051 2HD2 ASN A 328      -5.670 -18.196 -27.771  1.00  0.68           H  
ATOM   5052  N   THR A 329      -9.557 -21.597 -26.036  1.00  0.67           N  
ATOM   5053  CA  THR A 329      -9.650 -22.996 -25.600  1.00  0.67           C  
ATOM   5054  C   THR A 329      -9.724 -23.936 -26.788  1.00  0.67           C  
ATOM   5055  O   THR A 329     -10.561 -23.759 -27.680  1.00  0.67           O  
ATOM   5056  CB  THR A 329     -10.874 -23.246 -24.683  1.00  0.67           C  
ATOM   5057  OG1 THR A 329     -10.744 -22.479 -23.482  1.00  0.67           O  
ATOM   5058  CG2 THR A 329     -11.050 -24.755 -24.350  1.00  0.67           C  
ATOM   5059  H   THR A 329     -10.292 -21.205 -26.620  1.00  0.67           H  
ATOM   5060  HA  THR A 329      -8.754 -23.248 -25.037  1.00  0.67           H  
ATOM   5061  HB  THR A 329     -11.771 -22.904 -25.200  1.00  0.67           H  
ATOM   5062  HG1 THR A 329     -10.835 -21.529 -23.688  1.00  0.67           H  
ATOM   5063 1HG2 THR A 329     -11.927 -24.887 -23.716  1.00  0.67           H  
ATOM   5064 2HG2 THR A 329     -11.186 -25.314 -25.273  1.00  0.67           H  
ATOM   5065 3HG2 THR A 329     -10.185 -25.134 -23.843  1.00  0.67           H  
ATOM   5066  N   THR A 330      -8.850 -24.947 -26.801  1.00  0.66           N  
ATOM   5067  CA  THR A 330      -8.860 -25.898 -27.901  1.00  0.66           C  
ATOM   5068  C   THR A 330      -9.080 -27.302 -27.339  1.00  0.66           C  
ATOM   5069  O   THR A 330      -8.357 -27.746 -26.442  1.00  0.66           O  
ATOM   5070  CB  THR A 330      -7.525 -25.881 -28.675  1.00  0.66           C  
ATOM   5071  OG1 THR A 330      -7.238 -24.537 -29.119  1.00  0.66           O  
ATOM   5072  CG2 THR A 330      -7.662 -26.785 -29.922  1.00  0.66           C  
ATOM   5073  H   THR A 330      -8.162 -25.030 -26.053  1.00  0.66           H  
ATOM   5074  HA  THR A 330      -9.676 -25.668 -28.579  1.00  0.66           H  
ATOM   5075  HB  THR A 330      -6.716 -26.238 -28.041  1.00  0.66           H  
ATOM   5076  HG1 THR A 330      -6.996 -23.996 -28.357  1.00  0.66           H  
ATOM   5077 1HG2 THR A 330      -6.744 -26.777 -30.489  1.00  0.66           H  
ATOM   5078 2HG2 THR A 330      -7.887 -27.796 -29.616  1.00  0.66           H  
ATOM   5079 3HG2 THR A 330      -8.475 -26.416 -30.547  1.00  0.66           H  
ATOM   5080  N   ILE A 331     -10.079 -27.994 -27.866  1.00  0.65           N  
ATOM   5081  CA  ILE A 331     -10.390 -29.349 -27.424  1.00  0.65           C  
ATOM   5082  C   ILE A 331     -10.059 -30.303 -28.555  1.00  0.65           C  
ATOM   5083  O   ILE A 331     -10.624 -30.172 -29.643  1.00  0.65           O  
ATOM   5084  CB  ILE A 331     -11.882 -29.477 -27.040  1.00  0.65           C  
ATOM   5085  CG1 ILE A 331     -12.238 -28.498 -25.888  1.00  0.65           C  
ATOM   5086  CG2 ILE A 331     -12.179 -30.889 -26.629  1.00  0.65           C  
ATOM   5087  CD1 ILE A 331     -13.720 -28.417 -25.586  1.00  0.65           C  
ATOM   5088  H   ILE A 331     -10.624 -27.566 -28.614  1.00  0.65           H  
ATOM   5089  HA  ILE A 331      -9.771 -29.606 -26.566  1.00  0.65           H  
ATOM   5090  HB  ILE A 331     -12.501 -29.214 -27.900  1.00  0.65           H  
ATOM   5091 1HG1 ILE A 331     -11.727 -28.807 -24.988  1.00  0.65           H  
ATOM   5092 2HG1 ILE A 331     -11.893 -27.503 -26.156  1.00  0.65           H  
ATOM   5093 1HG2 ILE A 331     -13.225 -30.973 -26.371  1.00  0.65           H  
ATOM   5094 2HG2 ILE A 331     -11.949 -31.569 -27.449  1.00  0.65           H  
ATOM   5095 3HG2 ILE A 331     -11.574 -31.143 -25.771  1.00  0.65           H  
ATOM   5096 1HD1 ILE A 331     -13.886 -27.711 -24.775  1.00  0.65           H  
ATOM   5097 2HD1 ILE A 331     -14.256 -28.078 -26.476  1.00  0.65           H  
ATOM   5098 3HD1 ILE A 331     -14.090 -29.397 -25.294  1.00  0.65           H  
ATOM   5099  N   VAL A 332      -9.142 -31.251 -28.327  1.00  0.64           N  
ATOM   5100  CA  VAL A 332      -8.735 -32.120 -29.426  1.00  0.64           C  
ATOM   5101  C   VAL A 332      -8.943 -33.581 -29.092  1.00  0.64           C  
ATOM   5102  O   VAL A 332      -8.774 -34.009 -27.943  1.00  0.64           O  
ATOM   5103  CB  VAL A 332      -7.233 -31.960 -29.727  1.00  0.64           C  
ATOM   5104  CG1 VAL A 332      -6.918 -30.564 -30.036  1.00  0.64           C  
ATOM   5105  CG2 VAL A 332      -6.419 -32.446 -28.614  1.00  0.64           C  
ATOM   5106  H   VAL A 332      -8.707 -31.344 -27.409  1.00  0.64           H  
ATOM   5107  HA  VAL A 332      -9.314 -31.879 -30.314  1.00  0.64           H  
ATOM   5108  HB  VAL A 332      -7.007 -32.530 -30.601  1.00  0.64           H  
ATOM   5109 1HG1 VAL A 332      -5.860 -30.476 -30.285  1.00  0.64           H  
ATOM   5110 2HG1 VAL A 332      -7.511 -30.258 -30.850  1.00  0.64           H  
ATOM   5111 3HG1 VAL A 332      -7.137 -29.949 -29.167  1.00  0.64           H  
ATOM   5112 1HG2 VAL A 332      -5.360 -32.346 -28.864  1.00  0.64           H  
ATOM   5113 2HG2 VAL A 332      -6.636 -31.854 -27.753  1.00  0.64           H  
ATOM   5114 3HG2 VAL A 332      -6.648 -33.494 -28.415  1.00  0.64           H  
ATOM   5115  N   GLY A 333      -9.238 -34.385 -30.109  1.00  0.63           N  
ATOM   5116  CA  GLY A 333      -9.367 -35.806 -29.849  1.00  0.63           C  
ATOM   5117  C   GLY A 333     -10.672 -36.054 -29.123  1.00  0.63           C  
ATOM   5118  O   GLY A 333     -10.721 -36.760 -28.116  1.00  0.63           O  
ATOM   5119  H   GLY A 333      -9.434 -34.016 -31.037  1.00  0.63           H  
ATOM   5120 1HA  GLY A 333      -9.363 -36.351 -30.792  1.00  0.63           H  
ATOM   5121 2HA  GLY A 333      -8.527 -36.165 -29.269  1.00  0.63           H  
ATOM   5122  N   GLY A 334     -11.709 -35.350 -29.556  1.00  0.63           N  
ATOM   5123  CA  GLY A 334     -13.005 -35.470 -28.901  1.00  0.63           C  
ATOM   5124  C   GLY A 334     -13.511 -36.892 -29.018  1.00  0.63           C  
ATOM   5125  O   GLY A 334     -13.255 -37.567 -30.015  1.00  0.63           O  
ATOM   5126  H   GLY A 334     -11.588 -34.759 -30.380  1.00  0.63           H  
ATOM   5127 1HA  GLY A 334     -12.934 -35.176 -27.854  1.00  0.63           H  
ATOM   5128 2HA  GLY A 334     -13.707 -34.807 -29.381  1.00  0.63           H  
ATOM   5129  N   LYS A 335     -14.256 -37.349 -28.016  1.00  0.63           N  
ATOM   5130  CA  LYS A 335     -14.770 -38.714 -28.042  1.00  0.63           C  
ATOM   5131  C   LYS A 335     -16.175 -38.857 -28.637  1.00  0.63           C  
ATOM   5132  O   LYS A 335     -16.737 -39.955 -28.642  1.00  0.63           O  
ATOM   5133  CB  LYS A 335     -14.744 -39.293 -26.637  1.00  0.63           C  
ATOM   5134  CG  LYS A 335     -13.348 -39.264 -26.014  1.00  0.63           C  
ATOM   5135  CD  LYS A 335     -12.338 -40.063 -26.796  1.00  0.63           C  
ATOM   5136  CE  LYS A 335     -10.985 -39.988 -26.117  1.00  0.63           C  
ATOM   5137  NZ  LYS A 335      -9.935 -40.689 -26.886  1.00  0.63           N  
ATOM   5138  H   LYS A 335     -14.407 -36.768 -27.189  1.00  0.63           H  
ATOM   5139  HA  LYS A 335     -14.099 -39.310 -28.660  1.00  0.63           H  
ATOM   5140 1HB  LYS A 335     -15.410 -38.709 -25.993  1.00  0.63           H  
ATOM   5141 2HB  LYS A 335     -15.103 -40.320 -26.650  1.00  0.63           H  
ATOM   5142 1HG  LYS A 335     -12.995 -38.237 -25.970  1.00  0.63           H  
ATOM   5143 2HG  LYS A 335     -13.392 -39.660 -25.006  1.00  0.63           H  
ATOM   5144 1HD  LYS A 335     -12.654 -41.103 -26.873  1.00  0.63           H  
ATOM   5145 2HD  LYS A 335     -12.245 -39.645 -27.802  1.00  0.63           H  
ATOM   5146 1HE  LYS A 335     -10.703 -38.936 -26.027  1.00  0.63           H  
ATOM   5147 2HE  LYS A 335     -11.048 -40.422 -25.120  1.00  0.63           H  
ATOM   5148 1HZ  LYS A 335      -9.033 -40.563 -26.401  1.00  0.63           H  
ATOM   5149 2HZ  LYS A 335     -10.140 -41.659 -26.984  1.00  0.63           H  
ATOM   5150 3HZ  LYS A 335      -9.850 -40.262 -27.797  1.00  0.63           H  
ATOM   5151  N   GLY A 336     -16.761 -37.761 -29.111  1.00  0.64           N  
ATOM   5152  CA  GLY A 336     -18.110 -37.812 -29.651  1.00  0.64           C  
ATOM   5153  C   GLY A 336     -18.235 -38.640 -30.915  1.00  0.64           C  
ATOM   5154  O   GLY A 336     -17.307 -38.734 -31.719  1.00  0.64           O  
ATOM   5155  H   GLY A 336     -16.286 -36.859 -29.095  1.00  0.64           H  
ATOM   5156 1HA  GLY A 336     -18.783 -38.212 -28.903  1.00  0.64           H  
ATOM   5157 2HA  GLY A 336     -18.430 -36.801 -29.866  1.00  0.64           H  
ATOM   5158  N   SER A 337     -19.410 -39.240 -31.094  1.00  0.64           N  
ATOM   5159  CA  SER A 337     -19.693 -40.018 -32.287  1.00  0.64           C  
ATOM   5160  C   SER A 337     -19.678 -39.140 -33.526  1.00  0.64           C  
ATOM   5161  O   SER A 337     -20.277 -38.058 -33.540  1.00  0.64           O  
ATOM   5162  CB  SER A 337     -21.031 -40.713 -32.151  1.00  0.64           C  
ATOM   5163  OG  SER A 337     -21.377 -41.384 -33.335  1.00  0.64           O  
ATOM   5164  H   SER A 337     -20.120 -39.139 -30.384  1.00  0.64           H  
ATOM   5165  HA  SER A 337     -18.915 -40.776 -32.395  1.00  0.64           H  
ATOM   5166 1HB  SER A 337     -20.980 -41.428 -31.331  1.00  0.64           H  
ATOM   5167 2HB  SER A 337     -21.802 -39.984 -31.903  1.00  0.64           H  
ATOM   5168  HG  SER A 337     -22.109 -41.968 -33.104  1.00  0.64           H  
ATOM   5169  N   LYS A 338     -19.077 -39.648 -34.596  1.00  0.64           N  
ATOM   5170  CA  LYS A 338     -19.006 -38.895 -35.835  1.00  0.64           C  
ATOM   5171  C   LYS A 338     -20.381 -38.577 -36.384  1.00  0.64           C  
ATOM   5172  O   LYS A 338     -20.594 -37.494 -36.920  1.00  0.64           O  
ATOM   5173  CB  LYS A 338     -18.196 -39.660 -36.878  1.00  0.64           C  
ATOM   5174  CG  LYS A 338     -16.708 -39.722 -36.572  1.00  0.64           C  
ATOM   5175  CD  LYS A 338     -15.940 -40.504 -37.623  1.00  0.64           C  
ATOM   5176  CE  LYS A 338     -14.453 -40.543 -37.296  1.00  0.64           C  
ATOM   5177  NZ  LYS A 338     -13.686 -41.338 -38.297  1.00  0.64           N  
ATOM   5178  H   LYS A 338     -18.627 -40.549 -34.527  1.00  0.64           H  
ATOM   5179  HA  LYS A 338     -18.500 -37.952 -35.632  1.00  0.64           H  
ATOM   5180 1HB  LYS A 338     -18.574 -40.680 -36.956  1.00  0.64           H  
ATOM   5181 2HB  LYS A 338     -18.323 -39.188 -37.854  1.00  0.64           H  
ATOM   5182 1HG  LYS A 338     -16.315 -38.711 -36.538  1.00  0.64           H  
ATOM   5183 2HG  LYS A 338     -16.553 -40.179 -35.595  1.00  0.64           H  
ATOM   5184 1HD  LYS A 338     -16.321 -41.524 -37.673  1.00  0.64           H  
ATOM   5185 2HD  LYS A 338     -16.075 -40.034 -38.596  1.00  0.64           H  
ATOM   5186 1HE  LYS A 338     -14.067 -39.523 -37.278  1.00  0.64           H  
ATOM   5187 2HE  LYS A 338     -14.317 -40.989 -36.311  1.00  0.64           H  
ATOM   5188 1HZ  LYS A 338     -12.708 -41.341 -38.046  1.00  0.64           H  
ATOM   5189 2HZ  LYS A 338     -14.033 -42.288 -38.310  1.00  0.64           H  
ATOM   5190 3HZ  LYS A 338     -13.798 -40.927 -39.212  1.00  0.64           H  
ATOM   5191  N   GLU A 339     -21.332 -39.493 -36.224  1.00  0.63           N  
ATOM   5192  CA  GLU A 339     -22.661 -39.254 -36.769  1.00  0.63           C  
ATOM   5193  C   GLU A 339     -23.323 -38.040 -36.123  1.00  0.63           C  
ATOM   5194  O   GLU A 339     -24.010 -37.271 -36.793  1.00  0.63           O  
ATOM   5195  CB  GLU A 339     -23.545 -40.489 -36.574  1.00  0.63           C  
ATOM   5196  CG  GLU A 339     -23.150 -41.694 -37.430  1.00  0.63           C  
ATOM   5197  CD  GLU A 339     -24.004 -42.919 -37.175  1.00  0.63           C  
ATOM   5198  OE1 GLU A 339     -24.813 -42.886 -36.278  1.00  0.63           O  
ATOM   5199  OE2 GLU A 339     -23.842 -43.886 -37.884  1.00  0.63           O  
ATOM   5200  H   GLU A 339     -21.124 -40.357 -35.743  1.00  0.63           H  
ATOM   5201  HA  GLU A 339     -22.562 -39.060 -37.839  1.00  0.63           H  
ATOM   5202 1HB  GLU A 339     -23.509 -40.795 -35.527  1.00  0.63           H  
ATOM   5203 2HB  GLU A 339     -24.579 -40.235 -36.805  1.00  0.63           H  
ATOM   5204 1HG  GLU A 339     -23.231 -41.418 -38.481  1.00  0.63           H  
ATOM   5205 2HG  GLU A 339     -22.106 -41.935 -37.227  1.00  0.63           H  
ATOM   5206  N   ALA A 340     -23.139 -37.874 -34.810  1.00  0.62           N  
ATOM   5207  CA  ALA A 340     -23.730 -36.739 -34.105  1.00  0.62           C  
ATOM   5208  C   ALA A 340     -23.086 -35.439 -34.555  1.00  0.62           C  
ATOM   5209  O   ALA A 340     -23.761 -34.417 -34.737  1.00  0.62           O  
ATOM   5210  CB  ALA A 340     -23.586 -36.906 -32.613  1.00  0.62           C  
ATOM   5211  H   ALA A 340     -22.556 -38.531 -34.306  1.00  0.62           H  
ATOM   5212  HA  ALA A 340     -24.789 -36.698 -34.356  1.00  0.62           H  
ATOM   5213 1HB  ALA A 340     -24.052 -36.063 -32.107  1.00  0.62           H  
ATOM   5214 2HB  ALA A 340     -24.069 -37.830 -32.303  1.00  0.62           H  
ATOM   5215 3HB  ALA A 340     -22.525 -36.949 -32.359  1.00  0.62           H  
ATOM   5216  N   ILE A 341     -21.771 -35.490 -34.771  1.00  0.61           N  
ATOM   5217  CA  ILE A 341     -21.041 -34.309 -35.201  1.00  0.61           C  
ATOM   5218  C   ILE A 341     -21.527 -33.918 -36.588  1.00  0.61           C  
ATOM   5219  O   ILE A 341     -21.867 -32.757 -36.833  1.00  0.61           O  
ATOM   5220  CB  ILE A 341     -19.519 -34.577 -35.201  1.00  0.61           C  
ATOM   5221  CG1 ILE A 341     -19.028 -34.795 -33.752  1.00  0.61           C  
ATOM   5222  CG2 ILE A 341     -18.781 -33.401 -35.835  1.00  0.61           C  
ATOM   5223  CD1 ILE A 341     -17.633 -35.363 -33.637  1.00  0.61           C  
ATOM   5224  H   ILE A 341     -21.267 -36.365 -34.598  1.00  0.61           H  
ATOM   5225  HA  ILE A 341     -21.251 -33.488 -34.523  1.00  0.61           H  
ATOM   5226  HB  ILE A 341     -19.311 -35.485 -35.763  1.00  0.61           H  
ATOM   5227 1HG1 ILE A 341     -19.040 -33.840 -33.235  1.00  0.61           H  
ATOM   5228 2HG1 ILE A 341     -19.714 -35.481 -33.249  1.00  0.61           H  
ATOM   5229 1HG2 ILE A 341     -17.710 -33.596 -35.837  1.00  0.61           H  
ATOM   5230 2HG2 ILE A 341     -19.126 -33.276 -36.854  1.00  0.61           H  
ATOM   5231 3HG2 ILE A 341     -18.981 -32.496 -35.271  1.00  0.61           H  
ATOM   5232 1HD1 ILE A 341     -17.374 -35.488 -32.585  1.00  0.61           H  
ATOM   5233 2HD1 ILE A 341     -17.591 -36.336 -34.126  1.00  0.61           H  
ATOM   5234 3HD1 ILE A 341     -16.923 -34.691 -34.108  1.00  0.61           H  
ATOM   5235  N   GLN A 342     -21.615 -34.905 -37.480  1.00  0.61           N  
ATOM   5236  CA  GLN A 342     -22.061 -34.680 -38.844  1.00  0.61           C  
ATOM   5237  C   GLN A 342     -23.495 -34.183 -38.883  1.00  0.61           C  
ATOM   5238  O   GLN A 342     -23.814 -33.290 -39.670  1.00  0.61           O  
ATOM   5239  CB  GLN A 342     -21.933 -35.970 -39.647  1.00  0.61           C  
ATOM   5240  CG  GLN A 342     -20.495 -36.390 -39.922  1.00  0.61           C  
ATOM   5241  CD  GLN A 342     -20.402 -37.777 -40.537  1.00  0.61           C  
ATOM   5242  OE1 GLN A 342     -21.364 -38.554 -40.522  1.00  0.61           O  
ATOM   5243  NE2 GLN A 342     -19.235 -38.102 -41.080  1.00  0.61           N  
ATOM   5244  H   GLN A 342     -21.338 -35.846 -37.207  1.00  0.61           H  
ATOM   5245  HA  GLN A 342     -21.426 -33.925 -39.294  1.00  0.61           H  
ATOM   5246 1HB  GLN A 342     -22.416 -36.779 -39.096  1.00  0.61           H  
ATOM   5247 2HB  GLN A 342     -22.452 -35.865 -40.597  1.00  0.61           H  
ATOM   5248 1HG  GLN A 342     -20.060 -35.680 -40.625  1.00  0.61           H  
ATOM   5249 2HG  GLN A 342     -19.930 -36.377 -38.995  1.00  0.61           H  
ATOM   5250 1HE2 GLN A 342     -19.111 -39.002 -41.499  1.00  0.61           H  
ATOM   5251 2HE2 GLN A 342     -18.481 -37.447 -41.072  1.00  0.61           H  
ATOM   5252  N   ALA A 343     -24.365 -34.736 -38.029  1.00  0.60           N  
ATOM   5253  CA  ALA A 343     -25.748 -34.290 -37.992  1.00  0.60           C  
ATOM   5254  C   ALA A 343     -25.822 -32.826 -37.609  1.00  0.60           C  
ATOM   5255  O   ALA A 343     -26.559 -32.056 -38.223  1.00  0.60           O  
ATOM   5256  CB  ALA A 343     -26.547 -35.117 -37.005  1.00  0.60           C  
ATOM   5257  H   ALA A 343     -24.077 -35.497 -37.415  1.00  0.60           H  
ATOM   5258  HA  ALA A 343     -26.171 -34.406 -38.992  1.00  0.60           H  
ATOM   5259 1HB  ALA A 343     -27.582 -34.781 -36.999  1.00  0.60           H  
ATOM   5260 2HB  ALA A 343     -26.501 -36.168 -37.292  1.00  0.60           H  
ATOM   5261 3HB  ALA A 343     -26.119 -34.997 -36.010  1.00  0.60           H  
ATOM   5262  N   ARG A 344     -25.016 -32.415 -36.626  1.00  0.59           N  
ATOM   5263  CA  ARG A 344     -25.030 -31.021 -36.221  1.00  0.59           C  
ATOM   5264  C   ARG A 344     -24.554 -30.138 -37.370  1.00  0.59           C  
ATOM   5265  O   ARG A 344     -25.127 -29.082 -37.640  1.00  0.59           O  
ATOM   5266  CB  ARG A 344     -24.188 -30.811 -34.987  1.00  0.59           C  
ATOM   5267  CG  ARG A 344     -24.185 -29.395 -34.475  1.00  0.59           C  
ATOM   5268  CD  ARG A 344     -25.556 -28.928 -34.068  1.00  0.59           C  
ATOM   5269  NE  ARG A 344     -26.057 -29.603 -32.871  1.00  0.59           N  
ATOM   5270  CZ  ARG A 344     -27.316 -29.486 -32.381  1.00  0.59           C  
ATOM   5271  NH1 ARG A 344     -28.192 -28.731 -32.992  1.00  0.59           N  
ATOM   5272  NH2 ARG A 344     -27.671 -30.132 -31.282  1.00  0.59           N  
ATOM   5273  H   ARG A 344     -24.420 -33.082 -36.129  1.00  0.59           H  
ATOM   5274  HA  ARG A 344     -26.056 -30.745 -35.975  1.00  0.59           H  
ATOM   5275 1HB  ARG A 344     -24.554 -31.453 -34.202  1.00  0.59           H  
ATOM   5276 2HB  ARG A 344     -23.156 -31.101 -35.193  1.00  0.59           H  
ATOM   5277 1HG  ARG A 344     -23.529 -29.321 -33.604  1.00  0.59           H  
ATOM   5278 2HG  ARG A 344     -23.823 -28.736 -35.257  1.00  0.59           H  
ATOM   5279 1HD  ARG A 344     -25.509 -27.864 -33.858  1.00  0.59           H  
ATOM   5280 2HD  ARG A 344     -26.260 -29.106 -34.882  1.00  0.59           H  
ATOM   5281  HE  ARG A 344     -25.415 -30.196 -32.371  1.00  0.59           H  
ATOM   5282 1HH1 ARG A 344     -27.932 -28.249 -33.838  1.00  0.59           H  
ATOM   5283 2HH1 ARG A 344     -29.130 -28.653 -32.633  1.00  0.59           H  
ATOM   5284 1HH2 ARG A 344     -27.004 -30.717 -30.801  1.00  0.59           H  
ATOM   5285 2HH2 ARG A 344     -28.608 -30.038 -30.922  1.00  0.59           H  
ATOM   5286  N   ILE A 345     -23.533 -30.597 -38.093  1.00  0.59           N  
ATOM   5287  CA  ILE A 345     -23.017 -29.844 -39.227  1.00  0.59           C  
ATOM   5288  C   ILE A 345     -24.104 -29.672 -40.290  1.00  0.59           C  
ATOM   5289  O   ILE A 345     -24.311 -28.564 -40.796  1.00  0.59           O  
ATOM   5290  CB  ILE A 345     -21.771 -30.552 -39.791  1.00  0.59           C  
ATOM   5291  CG1 ILE A 345     -20.621 -30.428 -38.771  1.00  0.59           C  
ATOM   5292  CG2 ILE A 345     -21.373 -30.015 -41.129  1.00  0.59           C  
ATOM   5293  CD1 ILE A 345     -19.448 -31.329 -39.056  1.00  0.59           C  
ATOM   5294  H   ILE A 345     -23.085 -31.475 -37.824  1.00  0.59           H  
ATOM   5295  HA  ILE A 345     -22.719 -28.858 -38.881  1.00  0.59           H  
ATOM   5296  HB  ILE A 345     -21.992 -31.603 -39.896  1.00  0.59           H  
ATOM   5297 1HG1 ILE A 345     -20.267 -29.397 -38.776  1.00  0.59           H  
ATOM   5298 2HG1 ILE A 345     -21.000 -30.654 -37.779  1.00  0.59           H  
ATOM   5299 1HG2 ILE A 345     -20.502 -30.559 -41.491  1.00  0.59           H  
ATOM   5300 2HG2 ILE A 345     -22.198 -30.139 -41.829  1.00  0.59           H  
ATOM   5301 3HG2 ILE A 345     -21.131 -28.993 -41.029  1.00  0.59           H  
ATOM   5302 1HD1 ILE A 345     -18.677 -31.180 -38.306  1.00  0.59           H  
ATOM   5303 2HD1 ILE A 345     -19.772 -32.360 -39.033  1.00  0.59           H  
ATOM   5304 3HD1 ILE A 345     -19.051 -31.105 -40.033  1.00  0.59           H  
ATOM   5305  N   GLU A 346     -24.829 -30.749 -40.608  1.00  0.58           N  
ATOM   5306  CA  GLU A 346     -25.922 -30.642 -41.571  1.00  0.58           C  
ATOM   5307  C   GLU A 346     -26.984 -29.649 -41.110  1.00  0.58           C  
ATOM   5308  O   GLU A 346     -27.463 -28.826 -41.899  1.00  0.58           O  
ATOM   5309  CB  GLU A 346     -26.589 -31.998 -41.824  1.00  0.58           C  
ATOM   5310  CG  GLU A 346     -27.763 -31.918 -42.821  1.00  0.58           C  
ATOM   5311  CD  GLU A 346     -28.413 -33.256 -43.149  1.00  0.58           C  
ATOM   5312  OE1 GLU A 346     -27.897 -34.278 -42.764  1.00  0.58           O  
ATOM   5313  OE2 GLU A 346     -29.462 -33.235 -43.769  1.00  0.58           O  
ATOM   5314  H   GLU A 346     -24.612 -31.647 -40.175  1.00  0.58           H  
ATOM   5315  HA  GLU A 346     -25.510 -30.282 -42.513  1.00  0.58           H  
ATOM   5316 1HB  GLU A 346     -25.852 -32.703 -42.207  1.00  0.58           H  
ATOM   5317 2HB  GLU A 346     -26.966 -32.397 -40.881  1.00  0.58           H  
ATOM   5318 1HG  GLU A 346     -28.521 -31.258 -42.397  1.00  0.58           H  
ATOM   5319 2HG  GLU A 346     -27.406 -31.460 -43.742  1.00  0.58           H  
ATOM   5320  N   GLN A 347     -27.342 -29.699 -39.826  1.00  0.58           N  
ATOM   5321  CA  GLN A 347     -28.373 -28.810 -39.309  1.00  0.58           C  
ATOM   5322  C   GLN A 347     -27.943 -27.356 -39.443  1.00  0.58           C  
ATOM   5323  O   GLN A 347     -28.733 -26.514 -39.878  1.00  0.58           O  
ATOM   5324  CB  GLN A 347     -28.646 -29.144 -37.841  1.00  0.58           C  
ATOM   5325  CG  GLN A 347     -29.345 -30.477 -37.628  1.00  0.58           C  
ATOM   5326  CD  GLN A 347     -29.397 -30.876 -36.164  1.00  0.58           C  
ATOM   5327  OE1 GLN A 347     -28.686 -30.319 -35.320  1.00  0.58           O  
ATOM   5328  NE2 GLN A 347     -30.240 -31.853 -35.850  1.00  0.58           N  
ATOM   5329  H   GLN A 347     -26.920 -30.398 -39.211  1.00  0.58           H  
ATOM   5330  HA  GLN A 347     -29.282 -28.958 -39.888  1.00  0.58           H  
ATOM   5331 1HB  GLN A 347     -27.702 -29.175 -37.301  1.00  0.58           H  
ATOM   5332 2HB  GLN A 347     -29.252 -28.358 -37.396  1.00  0.58           H  
ATOM   5333 1HG  GLN A 347     -30.368 -30.388 -37.987  1.00  0.58           H  
ATOM   5334 2HG  GLN A 347     -28.830 -31.249 -38.185  1.00  0.58           H  
ATOM   5335 1HE2 GLN A 347     -30.319 -32.164 -34.904  1.00  0.58           H  
ATOM   5336 2HE2 GLN A 347     -30.797 -32.279 -36.564  1.00  0.58           H  
ATOM   5337  N   ILE A 348     -26.670 -27.082 -39.164  1.00  0.58           N  
ATOM   5338  CA  ILE A 348     -26.129 -25.738 -39.277  1.00  0.58           C  
ATOM   5339  C   ILE A 348     -26.176 -25.283 -40.733  1.00  0.58           C  
ATOM   5340  O   ILE A 348     -26.574 -24.152 -41.018  1.00  0.58           O  
ATOM   5341  CB  ILE A 348     -24.705 -25.680 -38.730  1.00  0.58           C  
ATOM   5342  CG1 ILE A 348     -24.687 -25.900 -37.230  1.00  0.58           C  
ATOM   5343  CG2 ILE A 348     -24.096 -24.332 -39.023  1.00  0.58           C  
ATOM   5344  CD1 ILE A 348     -23.296 -26.167 -36.723  1.00  0.58           C  
ATOM   5345  H   ILE A 348     -26.067 -27.829 -38.816  1.00  0.58           H  
ATOM   5346  HA  ILE A 348     -26.747 -25.064 -38.684  1.00  0.58           H  
ATOM   5347  HB  ILE A 348     -24.128 -26.473 -39.176  1.00  0.58           H  
ATOM   5348 1HG1 ILE A 348     -25.067 -25.004 -36.740  1.00  0.58           H  
ATOM   5349 2HG1 ILE A 348     -25.331 -26.734 -36.969  1.00  0.58           H  
ATOM   5350 1HG2 ILE A 348     -23.087 -24.308 -38.625  1.00  0.58           H  
ATOM   5351 2HG2 ILE A 348     -24.078 -24.155 -40.097  1.00  0.58           H  
ATOM   5352 3HG2 ILE A 348     -24.675 -23.575 -38.547  1.00  0.58           H  
ATOM   5353 1HD1 ILE A 348     -23.312 -26.305 -35.638  1.00  0.58           H  
ATOM   5354 2HD1 ILE A 348     -22.915 -27.067 -37.198  1.00  0.58           H  
ATOM   5355 3HD1 ILE A 348     -22.658 -25.333 -36.973  1.00  0.58           H  
ATOM   5356  N   LYS A 349     -25.780 -26.158 -41.671  1.00  0.58           N  
ATOM   5357  CA  LYS A 349     -25.822 -25.778 -43.082  1.00  0.58           C  
ATOM   5358  C   LYS A 349     -27.248 -25.443 -43.513  1.00  0.58           C  
ATOM   5359  O   LYS A 349     -27.473 -24.472 -44.245  1.00  0.58           O  
ATOM   5360  CB  LYS A 349     -25.260 -26.892 -43.971  1.00  0.58           C  
ATOM   5361  CG  LYS A 349     -23.755 -27.070 -43.876  1.00  0.58           C  
ATOM   5362  CD  LYS A 349     -23.255 -28.192 -44.752  1.00  0.58           C  
ATOM   5363  CE  LYS A 349     -21.742 -28.314 -44.663  1.00  0.58           C  
ATOM   5364  NZ  LYS A 349     -21.226 -29.442 -45.492  1.00  0.58           N  
ATOM   5365  H   LYS A 349     -25.439 -27.082 -41.396  1.00  0.58           H  
ATOM   5366  HA  LYS A 349     -25.214 -24.891 -43.218  1.00  0.58           H  
ATOM   5367 1HB  LYS A 349     -25.722 -27.840 -43.687  1.00  0.58           H  
ATOM   5368 2HB  LYS A 349     -25.520 -26.698 -45.009  1.00  0.58           H  
ATOM   5369 1HG  LYS A 349     -23.258 -26.148 -44.161  1.00  0.58           H  
ATOM   5370 2HG  LYS A 349     -23.499 -27.307 -42.859  1.00  0.58           H  
ATOM   5371 1HD  LYS A 349     -23.706 -29.131 -44.425  1.00  0.58           H  
ATOM   5372 2HD  LYS A 349     -23.541 -28.009 -45.787  1.00  0.58           H  
ATOM   5373 1HE  LYS A 349     -21.290 -27.386 -45.006  1.00  0.58           H  
ATOM   5374 2HE  LYS A 349     -21.460 -28.476 -43.627  1.00  0.58           H  
ATOM   5375 1HZ  LYS A 349     -20.220 -29.493 -45.409  1.00  0.58           H  
ATOM   5376 2HZ  LYS A 349     -21.633 -30.310 -45.172  1.00  0.58           H  
ATOM   5377 3HZ  LYS A 349     -21.475 -29.290 -46.459  1.00  0.58           H  
ATOM   5378  N   ARG A 350     -28.225 -26.217 -43.040  1.00  0.58           N  
ATOM   5379  CA  ARG A 350     -29.605 -25.930 -43.394  1.00  0.58           C  
ATOM   5380  C   ARG A 350     -30.026 -24.580 -42.817  1.00  0.58           C  
ATOM   5381  O   ARG A 350     -30.698 -23.790 -43.488  1.00  0.58           O  
ATOM   5382  CB  ARG A 350     -30.518 -27.053 -42.932  1.00  0.58           C  
ATOM   5383  CG  ARG A 350     -30.370 -28.343 -43.755  1.00  0.58           C  
ATOM   5384  CD  ARG A 350     -31.264 -29.430 -43.280  1.00  0.58           C  
ATOM   5385  NE  ARG A 350     -31.089 -30.661 -44.058  1.00  0.58           N  
ATOM   5386  CZ  ARG A 350     -31.692 -30.935 -45.222  1.00  0.58           C  
ATOM   5387  NH1 ARG A 350     -32.530 -30.082 -45.780  1.00  0.58           N  
ATOM   5388  NH2 ARG A 350     -31.421 -32.085 -45.791  1.00  0.58           N  
ATOM   5389  H   ARG A 350     -28.001 -27.024 -42.452  1.00  0.58           H  
ATOM   5390  HA  ARG A 350     -29.675 -25.873 -44.478  1.00  0.58           H  
ATOM   5391 1HB  ARG A 350     -30.293 -27.296 -41.894  1.00  0.58           H  
ATOM   5392 2HB  ARG A 350     -31.558 -26.729 -42.980  1.00  0.58           H  
ATOM   5393 1HG  ARG A 350     -30.602 -28.136 -44.798  1.00  0.58           H  
ATOM   5394 2HG  ARG A 350     -29.340 -28.697 -43.678  1.00  0.58           H  
ATOM   5395 1HD  ARG A 350     -31.028 -29.653 -42.238  1.00  0.58           H  
ATOM   5396 2HD  ARG A 350     -32.302 -29.117 -43.360  1.00  0.58           H  
ATOM   5397  HE  ARG A 350     -30.451 -31.392 -43.710  1.00  0.58           H  
ATOM   5398 1HH1 ARG A 350     -32.729 -29.201 -45.328  1.00  0.58           H  
ATOM   5399 2HH1 ARG A 350     -32.973 -30.311 -46.658  1.00  0.58           H  
ATOM   5400 1HH2 ARG A 350     -30.761 -32.714 -45.309  1.00  0.58           H  
ATOM   5401 2HH2 ARG A 350     -31.847 -32.342 -46.666  1.00  0.58           H  
ATOM   5402  N   GLN A 351     -29.581 -24.277 -41.594  1.00  0.59           N  
ATOM   5403  CA  GLN A 351     -29.913 -23.000 -40.985  1.00  0.59           C  
ATOM   5404  C   GLN A 351     -29.323 -21.858 -41.802  1.00  0.59           C  
ATOM   5405  O   GLN A 351     -29.987 -20.842 -42.008  1.00  0.59           O  
ATOM   5406  CB  GLN A 351     -29.426 -22.944 -39.533  1.00  0.59           C  
ATOM   5407  CG  GLN A 351     -30.207 -23.839 -38.587  1.00  0.59           C  
ATOM   5408  CD  GLN A 351     -29.624 -23.885 -37.185  1.00  0.59           C  
ATOM   5409  OE1 GLN A 351     -28.415 -23.753 -36.967  1.00  0.59           O  
ATOM   5410  NE2 GLN A 351     -30.502 -24.072 -36.206  1.00  0.59           N  
ATOM   5411  H   GLN A 351     -29.040 -24.964 -41.066  1.00  0.59           H  
ATOM   5412  HA  GLN A 351     -30.997 -22.890 -40.987  1.00  0.59           H  
ATOM   5413 1HB  GLN A 351     -28.384 -23.241 -39.491  1.00  0.59           H  
ATOM   5414 2HB  GLN A 351     -29.491 -21.924 -39.165  1.00  0.59           H  
ATOM   5415 1HG  GLN A 351     -31.224 -23.455 -38.516  1.00  0.59           H  
ATOM   5416 2HG  GLN A 351     -30.227 -24.844 -38.984  1.00  0.59           H  
ATOM   5417 1HE2 GLN A 351     -30.197 -24.109 -35.255  1.00  0.59           H  
ATOM   5418 2HE2 GLN A 351     -31.473 -24.176 -36.422  1.00  0.59           H  
ATOM   5419  N   ILE A 352     -28.113 -22.041 -42.339  1.00  0.62           N  
ATOM   5420  CA  ILE A 352     -27.491 -20.998 -43.150  1.00  0.62           C  
ATOM   5421  C   ILE A 352     -28.319 -20.720 -44.382  1.00  0.62           C  
ATOM   5422  O   ILE A 352     -28.524 -19.564 -44.748  1.00  0.62           O  
ATOM   5423  CB  ILE A 352     -26.069 -21.368 -43.592  1.00  0.62           C  
ATOM   5424  CG1 ILE A 352     -25.183 -21.388 -42.409  1.00  0.62           C  
ATOM   5425  CG2 ILE A 352     -25.567 -20.341 -44.597  1.00  0.62           C  
ATOM   5426  CD1 ILE A 352     -23.867 -22.001 -42.634  1.00  0.62           C  
ATOM   5427  H   ILE A 352     -27.602 -22.900 -42.129  1.00  0.62           H  
ATOM   5428  HA  ILE A 352     -27.438 -20.085 -42.561  1.00  0.62           H  
ATOM   5429  HB  ILE A 352     -26.066 -22.360 -44.038  1.00  0.62           H  
ATOM   5430 1HG1 ILE A 352     -25.033 -20.366 -42.091  1.00  0.62           H  
ATOM   5431 2HG1 ILE A 352     -25.681 -21.935 -41.626  1.00  0.62           H  
ATOM   5432 1HG2 ILE A 352     -24.556 -20.600 -44.904  1.00  0.62           H  
ATOM   5433 2HG2 ILE A 352     -26.221 -20.334 -45.469  1.00  0.62           H  
ATOM   5434 3HG2 ILE A 352     -25.565 -19.356 -44.135  1.00  0.62           H  
ATOM   5435 1HD1 ILE A 352     -23.284 -21.979 -41.717  1.00  0.62           H  
ATOM   5436 2HD1 ILE A 352     -24.022 -23.013 -42.939  1.00  0.62           H  
ATOM   5437 3HD1 ILE A 352     -23.345 -21.466 -43.412  1.00  0.62           H  
ATOM   5438  N   LEU A 353     -28.790 -21.783 -45.027  1.00  0.65           N  
ATOM   5439  CA  LEU A 353     -29.600 -21.646 -46.226  1.00  0.65           C  
ATOM   5440  C   LEU A 353     -30.930 -20.926 -45.953  1.00  0.65           C  
ATOM   5441  O   LEU A 353     -31.391 -20.143 -46.787  1.00  0.65           O  
ATOM   5442  CB  LEU A 353     -29.847 -23.031 -46.824  1.00  0.65           C  
ATOM   5443  CG  LEU A 353     -28.587 -23.710 -47.391  1.00  0.65           C  
ATOM   5444  CD1 LEU A 353     -28.912 -25.140 -47.800  1.00  0.65           C  
ATOM   5445  CD2 LEU A 353     -28.072 -22.899 -48.564  1.00  0.65           C  
ATOM   5446  H   LEU A 353     -28.558 -22.716 -44.677  1.00  0.65           H  
ATOM   5447  HA  LEU A 353     -29.037 -21.055 -46.945  1.00  0.65           H  
ATOM   5448 1HB  LEU A 353     -30.256 -23.676 -46.047  1.00  0.65           H  
ATOM   5449 2HB  LEU A 353     -30.578 -22.944 -47.623  1.00  0.65           H  
ATOM   5450  HG  LEU A 353     -27.820 -23.748 -46.620  1.00  0.65           H  
ATOM   5451 1HD1 LEU A 353     -28.014 -25.619 -48.187  1.00  0.65           H  
ATOM   5452 2HD1 LEU A 353     -29.269 -25.690 -46.930  1.00  0.65           H  
ATOM   5453 3HD1 LEU A 353     -29.682 -25.133 -48.568  1.00  0.65           H  
ATOM   5454 1HD2 LEU A 353     -27.172 -23.369 -48.961  1.00  0.65           H  
ATOM   5455 2HD2 LEU A 353     -28.834 -22.857 -49.342  1.00  0.65           H  
ATOM   5456 3HD2 LEU A 353     -27.837 -21.888 -48.229  1.00  0.65           H  
ATOM   5457  N   GLU A 354     -31.544 -21.173 -44.786  1.00  0.71           N  
ATOM   5458  CA  GLU A 354     -32.802 -20.497 -44.442  1.00  0.71           C  
ATOM   5459  C   GLU A 354     -32.596 -19.056 -43.930  1.00  0.71           C  
ATOM   5460  O   GLU A 354     -33.436 -18.181 -44.157  1.00  0.71           O  
ATOM   5461  CB  GLU A 354     -33.591 -21.296 -43.393  1.00  0.71           C  
ATOM   5462  CG  GLU A 354     -34.153 -22.639 -43.887  1.00  0.71           C  
ATOM   5463  CD  GLU A 354     -34.992 -23.367 -42.837  1.00  0.71           C  
ATOM   5464  OE1 GLU A 354     -35.050 -22.909 -41.717  1.00  0.71           O  
ATOM   5465  OE2 GLU A 354     -35.584 -24.371 -43.170  1.00  0.71           O  
ATOM   5466  H   GLU A 354     -31.140 -21.860 -44.146  1.00  0.71           H  
ATOM   5467  HA  GLU A 354     -33.407 -20.441 -45.345  1.00  0.71           H  
ATOM   5468 1HB  GLU A 354     -32.936 -21.506 -42.543  1.00  0.71           H  
ATOM   5469 2HB  GLU A 354     -34.421 -20.694 -43.027  1.00  0.71           H  
ATOM   5470 1HG  GLU A 354     -34.764 -22.463 -44.770  1.00  0.71           H  
ATOM   5471 2HG  GLU A 354     -33.315 -23.275 -44.179  1.00  0.71           H  
ATOM   5472  N   THR A 355     -31.487 -18.824 -43.231  1.00  0.78           N  
ATOM   5473  CA  THR A 355     -31.139 -17.536 -42.637  1.00  0.78           C  
ATOM   5474  C   THR A 355     -31.000 -16.417 -43.665  1.00  0.78           C  
ATOM   5475  O   THR A 355     -30.354 -16.587 -44.706  1.00  0.78           O  
ATOM   5476  CB  THR A 355     -29.840 -17.663 -41.814  1.00  0.78           C  
ATOM   5477  OG1 THR A 355     -30.037 -18.610 -40.761  1.00  0.78           O  
ATOM   5478  CG2 THR A 355     -29.421 -16.354 -41.223  1.00  0.78           C  
ATOM   5479  H   THR A 355     -30.849 -19.599 -43.068  1.00  0.78           H  
ATOM   5480  HA  THR A 355     -31.940 -17.259 -41.954  1.00  0.78           H  
ATOM   5481  HB  THR A 355     -29.050 -18.029 -42.466  1.00  0.78           H  
ATOM   5482  HG1 THR A 355     -30.271 -19.470 -41.155  1.00  0.78           H  
ATOM   5483 1HG2 THR A 355     -28.503 -16.507 -40.671  1.00  0.78           H  
ATOM   5484 2HG2 THR A 355     -29.248 -15.640 -42.009  1.00  0.78           H  
ATOM   5485 3HG2 THR A 355     -30.194 -15.981 -40.555  1.00  0.78           H  
ATOM   5486  N   THR A 356     -31.597 -15.258 -43.350  1.00  0.85           N  
ATOM   5487  CA  THR A 356     -31.530 -14.083 -44.217  1.00  0.85           C  
ATOM   5488  C   THR A 356     -30.574 -13.002 -43.693  1.00  0.85           C  
ATOM   5489  O   THR A 356     -30.188 -12.096 -44.432  1.00  0.85           O  
ATOM   5490  CB  THR A 356     -32.932 -13.481 -44.394  1.00  0.85           C  
ATOM   5491  OG1 THR A 356     -33.439 -13.050 -43.120  1.00  0.85           O  
ATOM   5492  CG2 THR A 356     -33.863 -14.535 -44.974  1.00  0.85           C  
ATOM   5493  H   THR A 356     -32.127 -15.209 -42.493  1.00  0.85           H  
ATOM   5494  HA  THR A 356     -31.177 -14.397 -45.193  1.00  0.85           H  
ATOM   5495  HB  THR A 356     -32.883 -12.627 -45.069  1.00  0.85           H  
ATOM   5496  HG1 THR A 356     -33.001 -12.234 -42.861  1.00  0.85           H  
ATOM   5497 1HG2 THR A 356     -34.858 -14.112 -45.101  1.00  0.85           H  
ATOM   5498 2HG2 THR A 356     -33.481 -14.863 -45.941  1.00  0.85           H  
ATOM   5499 3HG2 THR A 356     -33.916 -15.390 -44.299  1.00  0.85           H  
ATOM   5500  N   SER A 357     -30.209 -13.094 -42.418  1.00  0.90           N  
ATOM   5501  CA  SER A 357     -29.333 -12.113 -41.784  1.00  0.90           C  
ATOM   5502  C   SER A 357     -27.874 -12.526 -41.914  1.00  0.90           C  
ATOM   5503  O   SER A 357     -27.479 -13.593 -41.433  1.00  0.90           O  
ATOM   5504  CB  SER A 357     -29.703 -11.945 -40.324  1.00  0.90           C  
ATOM   5505  OG  SER A 357     -28.780 -11.127 -39.653  1.00  0.90           O  
ATOM   5506  H   SER A 357     -30.557 -13.868 -41.874  1.00  0.90           H  
ATOM   5507  HA  SER A 357     -29.462 -11.155 -42.289  1.00  0.90           H  
ATOM   5508 1HB  SER A 357     -30.697 -11.508 -40.253  1.00  0.90           H  
ATOM   5509 2HB  SER A 357     -29.742 -12.924 -39.842  1.00  0.90           H  
ATOM   5510  HG  SER A 357     -29.139 -11.007 -38.765  1.00  0.90           H  
ATOM   5511  N   ASP A 358     -27.062 -11.663 -42.523  1.00  0.93           N  
ATOM   5512  CA  ASP A 358     -25.659 -11.988 -42.752  1.00  0.93           C  
ATOM   5513  C   ASP A 358     -24.911 -12.301 -41.463  1.00  0.93           C  
ATOM   5514  O   ASP A 358     -24.086 -13.207 -41.439  1.00  0.93           O  
ATOM   5515  CB  ASP A 358     -24.953 -10.839 -43.468  1.00  0.93           C  
ATOM   5516  CG  ASP A 358     -25.356 -10.694 -44.935  1.00  0.93           C  
ATOM   5517  OD1 ASP A 358     -25.948 -11.599 -45.472  1.00  0.93           O  
ATOM   5518  OD2 ASP A 358     -25.065  -9.672 -45.503  1.00  0.93           O  
ATOM   5519  H   ASP A 358     -27.442 -10.793 -42.872  1.00  0.93           H  
ATOM   5520  HA  ASP A 358     -25.615 -12.866 -43.390  1.00  0.93           H  
ATOM   5521 1HB  ASP A 358     -25.171  -9.904 -42.953  1.00  0.93           H  
ATOM   5522 2HB  ASP A 358     -23.872 -10.992 -43.416  1.00  0.93           H  
ATOM   5523  N   TYR A 359     -25.211 -11.587 -40.377  1.00  0.93           N  
ATOM   5524  CA  TYR A 359     -24.514 -11.852 -39.120  1.00  0.93           C  
ATOM   5525  C   TYR A 359     -24.712 -13.302 -38.699  1.00  0.93           C  
ATOM   5526  O   TYR A 359     -23.754 -14.019 -38.399  1.00  0.93           O  
ATOM   5527  CB  TYR A 359     -24.998 -10.914 -38.017  1.00  0.93           C  
ATOM   5528  CG  TYR A 359     -24.370 -11.192 -36.659  1.00  0.93           C  
ATOM   5529  CD1 TYR A 359     -23.086 -10.744 -36.379  1.00  0.93           C  
ATOM   5530  CD2 TYR A 359     -25.084 -11.887 -35.695  1.00  0.93           C  
ATOM   5531  CE1 TYR A 359     -22.523 -10.990 -35.140  1.00  0.93           C  
ATOM   5532  CE2 TYR A 359     -24.522 -12.133 -34.458  1.00  0.93           C  
ATOM   5533  CZ  TYR A 359     -23.248 -11.687 -34.178  1.00  0.93           C  
ATOM   5534  OH  TYR A 359     -22.690 -11.926 -32.941  1.00  0.93           O  
ATOM   5535  H   TYR A 359     -25.915 -10.865 -40.431  1.00  0.93           H  
ATOM   5536  HA  TYR A 359     -23.445 -11.695 -39.275  1.00  0.93           H  
ATOM   5537 1HB  TYR A 359     -24.777  -9.883 -38.292  1.00  0.93           H  
ATOM   5538 2HB  TYR A 359     -26.080 -11.004 -37.915  1.00  0.93           H  
ATOM   5539  HD1 TYR A 359     -22.523 -10.196 -37.135  1.00  0.93           H  
ATOM   5540  HD2 TYR A 359     -26.095 -12.243 -35.914  1.00  0.93           H  
ATOM   5541  HE1 TYR A 359     -21.516 -10.637 -34.919  1.00  0.93           H  
ATOM   5542  HE2 TYR A 359     -25.089 -12.681 -33.706  1.00  0.93           H  
ATOM   5543  HH  TYR A 359     -23.324 -12.392 -32.390  1.00  0.93           H  
ATOM   5544  N   ASP A 360     -25.966 -13.742 -38.671  1.00  0.89           N  
ATOM   5545  CA  ASP A 360     -26.255 -15.109 -38.281  1.00  0.89           C  
ATOM   5546  C   ASP A 360     -25.652 -16.096 -39.268  1.00  0.89           C  
ATOM   5547  O   ASP A 360     -25.138 -17.136 -38.861  1.00  0.89           O  
ATOM   5548  CB  ASP A 360     -27.755 -15.308 -38.119  1.00  0.89           C  
ATOM   5549  CG  ASP A 360     -28.297 -14.667 -36.843  1.00  0.89           C  
ATOM   5550  OD1 ASP A 360     -27.511 -14.400 -35.961  1.00  0.89           O  
ATOM   5551  OD2 ASP A 360     -29.482 -14.445 -36.755  1.00  0.89           O  
ATOM   5552  H   ASP A 360     -26.718 -13.125 -38.947  1.00  0.89           H  
ATOM   5553  HA  ASP A 360     -25.795 -15.287 -37.310  1.00  0.89           H  
ATOM   5554 1HB  ASP A 360     -28.259 -14.852 -38.968  1.00  0.89           H  
ATOM   5555 2HB  ASP A 360     -27.991 -16.373 -38.120  1.00  0.89           H  
ATOM   5556  N   ARG A 361     -25.648 -15.769 -40.568  1.00  0.85           N  
ATOM   5557  CA  ARG A 361     -25.043 -16.705 -41.509  1.00  0.85           C  
ATOM   5558  C   ARG A 361     -23.564 -16.863 -41.192  1.00  0.85           C  
ATOM   5559  O   ARG A 361     -23.055 -17.983 -41.143  1.00  0.85           O  
ATOM   5560  CB  ARG A 361     -25.170 -16.230 -42.948  1.00  0.85           C  
ATOM   5561  CG  ARG A 361     -26.559 -16.275 -43.550  1.00  0.85           C  
ATOM   5562  CD  ARG A 361     -26.563 -15.714 -44.920  1.00  0.85           C  
ATOM   5563  NE  ARG A 361     -27.870 -15.763 -45.540  1.00  0.85           N  
ATOM   5564  CZ  ARG A 361     -28.218 -15.091 -46.644  1.00  0.85           C  
ATOM   5565  NH1 ARG A 361     -27.360 -14.299 -47.249  1.00  0.85           N  
ATOM   5566  NH2 ARG A 361     -29.437 -15.243 -47.105  1.00  0.85           N  
ATOM   5567  H   ARG A 361     -26.082 -14.902 -40.890  1.00  0.85           H  
ATOM   5568  HA  ARG A 361     -25.534 -17.671 -41.412  1.00  0.85           H  
ATOM   5569 1HB  ARG A 361     -24.817 -15.205 -43.016  1.00  0.85           H  
ATOM   5570 2HB  ARG A 361     -24.522 -16.836 -43.581  1.00  0.85           H  
ATOM   5571 1HG  ARG A 361     -26.942 -17.298 -43.578  1.00  0.85           H  
ATOM   5572 2HG  ARG A 361     -27.204 -15.655 -42.953  1.00  0.85           H  
ATOM   5573 1HD  ARG A 361     -26.250 -14.669 -44.884  1.00  0.85           H  
ATOM   5574 2HD  ARG A 361     -25.873 -16.278 -45.541  1.00  0.85           H  
ATOM   5575  HE  ARG A 361     -28.605 -16.343 -45.117  1.00  0.85           H  
ATOM   5576 1HH1 ARG A 361     -26.425 -14.184 -46.873  1.00  0.85           H  
ATOM   5577 2HH1 ARG A 361     -27.636 -13.793 -48.073  1.00  0.85           H  
ATOM   5578 1HH2 ARG A 361     -30.060 -15.880 -46.589  1.00  0.85           H  
ATOM   5579 2HH2 ARG A 361     -29.742 -14.758 -47.932  1.00  0.85           H  
ATOM   5580  N   GLU A 362     -22.880 -15.751 -40.896  1.00  0.80           N  
ATOM   5581  CA  GLU A 362     -21.461 -15.824 -40.574  1.00  0.80           C  
ATOM   5582  C   GLU A 362     -21.219 -16.624 -39.304  1.00  0.80           C  
ATOM   5583  O   GLU A 362     -20.298 -17.438 -39.257  1.00  0.80           O  
ATOM   5584  CB  GLU A 362     -20.843 -14.424 -40.438  1.00  0.80           C  
ATOM   5585  CG  GLU A 362     -20.694 -13.657 -41.760  1.00  0.80           C  
ATOM   5586  CD  GLU A 362     -20.113 -12.259 -41.592  1.00  0.80           C  
ATOM   5587  OE1 GLU A 362     -19.938 -11.825 -40.477  1.00  0.80           O  
ATOM   5588  OE2 GLU A 362     -19.836 -11.634 -42.592  1.00  0.80           O  
ATOM   5589  H   GLU A 362     -23.344 -14.843 -40.933  1.00  0.80           H  
ATOM   5590  HA  GLU A 362     -20.955 -16.331 -41.394  1.00  0.80           H  
ATOM   5591 1HB  GLU A 362     -21.469 -13.820 -39.777  1.00  0.80           H  
ATOM   5592 2HB  GLU A 362     -19.860 -14.503 -39.974  1.00  0.80           H  
ATOM   5593 1HG  GLU A 362     -20.044 -14.232 -42.419  1.00  0.80           H  
ATOM   5594 2HG  GLU A 362     -21.669 -13.587 -42.234  1.00  0.80           H  
ATOM   5595  N   LYS A 363     -22.081 -16.468 -38.298  1.00  0.76           N  
ATOM   5596  CA  LYS A 363     -21.871 -17.198 -37.054  1.00  0.76           C  
ATOM   5597  C   LYS A 363     -22.142 -18.687 -37.244  1.00  0.76           C  
ATOM   5598  O   LYS A 363     -21.430 -19.534 -36.695  1.00  0.76           O  
ATOM   5599  CB  LYS A 363     -22.712 -16.574 -35.941  1.00  0.76           C  
ATOM   5600  CG  LYS A 363     -22.175 -15.194 -35.547  1.00  0.76           C  
ATOM   5601  CD  LYS A 363     -20.793 -15.366 -34.925  1.00  0.76           C  
ATOM   5602  CE  LYS A 363     -20.078 -14.055 -34.649  1.00  0.76           C  
ATOM   5603  NZ  LYS A 363     -18.725 -14.315 -34.070  1.00  0.76           N  
ATOM   5604  H   LYS A 363     -22.838 -15.785 -38.382  1.00  0.76           H  
ATOM   5605  HA  LYS A 363     -20.822 -17.092 -36.773  1.00  0.76           H  
ATOM   5606 1HB  LYS A 363     -23.742 -16.457 -36.280  1.00  0.76           H  
ATOM   5607 2HB  LYS A 363     -22.709 -17.221 -35.067  1.00  0.76           H  
ATOM   5608 1HG  LYS A 363     -22.100 -14.558 -36.436  1.00  0.76           H  
ATOM   5609 2HG  LYS A 363     -22.846 -14.716 -34.837  1.00  0.76           H  
ATOM   5610 1HD  LYS A 363     -20.883 -15.922 -33.989  1.00  0.76           H  
ATOM   5611 2HD  LYS A 363     -20.170 -15.947 -35.603  1.00  0.76           H  
ATOM   5612 1HE  LYS A 363     -19.964 -13.520 -35.592  1.00  0.76           H  
ATOM   5613 2HE  LYS A 363     -20.647 -13.443 -33.959  1.00  0.76           H  
ATOM   5614 1HZ  LYS A 363     -18.235 -13.451 -33.912  1.00  0.76           H  
ATOM   5615 2HZ  LYS A 363     -18.824 -14.807 -33.202  1.00  0.76           H  
ATOM   5616 3HZ  LYS A 363     -18.193 -14.914 -34.737  1.00  0.76           H  
ATOM   5617  N   LEU A 364     -23.124 -19.018 -38.069  1.00  0.73           N  
ATOM   5618  CA  LEU A 364     -23.388 -20.408 -38.379  1.00  0.73           C  
ATOM   5619  C   LEU A 364     -22.190 -20.990 -39.135  1.00  0.73           C  
ATOM   5620  O   LEU A 364     -21.777 -22.121 -38.874  1.00  0.73           O  
ATOM   5621  CB  LEU A 364     -24.655 -20.495 -39.202  1.00  0.73           C  
ATOM   5622  CG  LEU A 364     -25.978 -20.192 -38.483  1.00  0.73           C  
ATOM   5623  CD1 LEU A 364     -27.077 -20.019 -39.506  1.00  0.73           C  
ATOM   5624  CD2 LEU A 364     -26.330 -21.356 -37.587  1.00  0.73           C  
ATOM   5625  H   LEU A 364     -23.710 -18.293 -38.483  1.00  0.73           H  
ATOM   5626  HA  LEU A 364     -23.523 -20.958 -37.452  1.00  0.73           H  
ATOM   5627 1HB  LEU A 364     -24.566 -19.781 -40.003  1.00  0.73           H  
ATOM   5628 2HB  LEU A 364     -24.722 -21.483 -39.611  1.00  0.73           H  
ATOM   5629  HG  LEU A 364     -25.881 -19.284 -37.896  1.00  0.73           H  
ATOM   5630 1HD1 LEU A 364     -28.021 -19.812 -39.006  1.00  0.73           H  
ATOM   5631 2HD1 LEU A 364     -26.836 -19.193 -40.168  1.00  0.73           H  
ATOM   5632 3HD1 LEU A 364     -27.159 -20.923 -40.070  1.00  0.73           H  
ATOM   5633 1HD2 LEU A 364     -27.272 -21.152 -37.078  1.00  0.73           H  
ATOM   5634 2HD2 LEU A 364     -26.442 -22.254 -38.189  1.00  0.73           H  
ATOM   5635 3HD2 LEU A 364     -25.545 -21.503 -36.852  1.00  0.73           H  
ATOM   5636  N   GLN A 365     -21.597 -20.204 -40.042  1.00  0.72           N  
ATOM   5637  CA  GLN A 365     -20.429 -20.660 -40.788  1.00  0.72           C  
ATOM   5638  C   GLN A 365     -19.251 -20.872 -39.850  1.00  0.72           C  
ATOM   5639  O   GLN A 365     -18.510 -21.847 -40.001  1.00  0.72           O  
ATOM   5640  CB  GLN A 365     -20.074 -19.671 -41.896  1.00  0.72           C  
ATOM   5641  CG  GLN A 365     -21.083 -19.657 -43.032  1.00  0.72           C  
ATOM   5642  CD  GLN A 365     -20.865 -18.540 -44.022  1.00  0.72           C  
ATOM   5643  OE1 GLN A 365     -20.278 -17.501 -43.703  1.00  0.72           O  
ATOM   5644  NE2 GLN A 365     -21.337 -18.742 -45.247  1.00  0.72           N  
ATOM   5645  H   GLN A 365     -21.982 -19.280 -40.243  1.00  0.72           H  
ATOM   5646  HA  GLN A 365     -20.669 -21.614 -41.247  1.00  0.72           H  
ATOM   5647 1HB  GLN A 365     -20.014 -18.671 -41.481  1.00  0.72           H  
ATOM   5648 2HB  GLN A 365     -19.096 -19.918 -42.303  1.00  0.72           H  
ATOM   5649 1HG  GLN A 365     -21.000 -20.600 -43.568  1.00  0.72           H  
ATOM   5650 2HG  GLN A 365     -22.074 -19.561 -42.622  1.00  0.72           H  
ATOM   5651 1HE2 GLN A 365     -21.223 -18.038 -45.949  1.00  0.72           H  
ATOM   5652 2HE2 GLN A 365     -21.796 -19.600 -45.471  1.00  0.72           H  
ATOM   5653  N   GLU A 366     -19.087 -19.987 -38.860  1.00  0.72           N  
ATOM   5654  CA  GLU A 366     -18.019 -20.170 -37.888  1.00  0.72           C  
ATOM   5655  C   GLU A 366     -18.259 -21.463 -37.103  1.00  0.72           C  
ATOM   5656  O   GLU A 366     -17.307 -22.184 -36.807  1.00  0.72           O  
ATOM   5657  CB  GLU A 366     -17.869 -18.948 -36.961  1.00  0.72           C  
ATOM   5658  CG  GLU A 366     -17.279 -17.691 -37.668  1.00  0.72           C  
ATOM   5659  CD  GLU A 366     -17.187 -16.420 -36.795  1.00  0.72           C  
ATOM   5660  OE1 GLU A 366     -17.654 -16.426 -35.674  1.00  0.72           O  
ATOM   5661  OE2 GLU A 366     -16.644 -15.447 -37.266  1.00  0.72           O  
ATOM   5662  H   GLU A 366     -19.697 -19.173 -38.804  1.00  0.72           H  
ATOM   5663  HA  GLU A 366     -17.081 -20.278 -38.431  1.00  0.72           H  
ATOM   5664 1HB  GLU A 366     -18.842 -18.680 -36.551  1.00  0.72           H  
ATOM   5665 2HB  GLU A 366     -17.221 -19.205 -36.129  1.00  0.72           H  
ATOM   5666 1HG  GLU A 366     -16.281 -17.940 -38.018  1.00  0.72           H  
ATOM   5667 2HG  GLU A 366     -17.884 -17.470 -38.542  1.00  0.72           H  
ATOM   5668  N   ARG A 367     -19.523 -21.784 -36.786  1.00  0.72           N  
ATOM   5669  CA  ARG A 367     -19.816 -23.046 -36.105  1.00  0.72           C  
ATOM   5670  C   ARG A 367     -19.484 -24.231 -37.015  1.00  0.72           C  
ATOM   5671  O   ARG A 367     -18.936 -25.241 -36.556  1.00  0.72           O  
ATOM   5672  CB  ARG A 367     -21.261 -23.125 -35.652  1.00  0.72           C  
ATOM   5673  CG  ARG A 367     -21.621 -22.237 -34.495  1.00  0.72           C  
ATOM   5674  CD  ARG A 367     -23.073 -22.214 -34.235  1.00  0.72           C  
ATOM   5675  NE  ARG A 367     -23.582 -23.513 -33.824  1.00  0.72           N  
ATOM   5676  CZ  ARG A 367     -24.880 -23.841 -33.820  1.00  0.72           C  
ATOM   5677  NH1 ARG A 367     -25.773 -22.944 -34.190  1.00  0.72           N  
ATOM   5678  NH2 ARG A 367     -25.250 -25.044 -33.426  1.00  0.72           N  
ATOM   5679  H   ARG A 367     -20.279 -21.133 -37.006  1.00  0.72           H  
ATOM   5680  HA  ARG A 367     -19.192 -23.108 -35.215  1.00  0.72           H  
ATOM   5681 1HB  ARG A 367     -21.926 -22.890 -36.475  1.00  0.72           H  
ATOM   5682 2HB  ARG A 367     -21.473 -24.143 -35.330  1.00  0.72           H  
ATOM   5683 1HG  ARG A 367     -21.152 -22.649 -33.607  1.00  0.72           H  
ATOM   5684 2HG  ARG A 367     -21.266 -21.221 -34.673  1.00  0.72           H  
ATOM   5685 1HD  ARG A 367     -23.282 -21.500 -33.437  1.00  0.72           H  
ATOM   5686 2HD  ARG A 367     -23.598 -21.912 -35.138  1.00  0.72           H  
ATOM   5687  HE  ARG A 367     -22.905 -24.232 -33.494  1.00  0.72           H  
ATOM   5688 1HH1 ARG A 367     -25.459 -22.015 -34.433  1.00  0.72           H  
ATOM   5689 2HH1 ARG A 367     -26.760 -23.161 -34.164  1.00  0.72           H  
ATOM   5690 1HH2 ARG A 367     -24.523 -25.722 -33.103  1.00  0.72           H  
ATOM   5691 2HH2 ARG A 367     -26.223 -25.284 -33.404  1.00  0.72           H  
ATOM   5692  N   LEU A 368     -19.755 -24.107 -38.321  1.00  0.74           N  
ATOM   5693  CA  LEU A 368     -19.395 -25.203 -39.208  1.00  0.74           C  
ATOM   5694  C   LEU A 368     -17.894 -25.366 -39.193  1.00  0.74           C  
ATOM   5695  O   LEU A 368     -17.386 -26.487 -39.145  1.00  0.74           O  
ATOM   5696  CB  LEU A 368     -19.778 -24.934 -40.668  1.00  0.74           C  
ATOM   5697  CG  LEU A 368     -21.206 -24.901 -40.993  1.00  0.74           C  
ATOM   5698  CD1 LEU A 368     -21.388 -24.507 -42.419  1.00  0.74           C  
ATOM   5699  CD2 LEU A 368     -21.776 -26.227 -40.762  1.00  0.74           C  
ATOM   5700  H   LEU A 368     -20.232 -23.278 -38.673  1.00  0.74           H  
ATOM   5701  HA  LEU A 368     -19.866 -26.120 -38.857  1.00  0.74           H  
ATOM   5702 1HB  LEU A 368     -19.360 -23.979 -40.959  1.00  0.74           H  
ATOM   5703 2HB  LEU A 368     -19.318 -25.703 -41.288  1.00  0.74           H  
ATOM   5704  HG  LEU A 368     -21.690 -24.166 -40.384  1.00  0.74           H  
ATOM   5705 1HD1 LEU A 368     -22.436 -24.497 -42.637  1.00  0.74           H  
ATOM   5706 2HD1 LEU A 368     -20.964 -23.523 -42.592  1.00  0.74           H  
ATOM   5707 3HD1 LEU A 368     -20.893 -25.233 -43.058  1.00  0.74           H  
ATOM   5708 1HD2 LEU A 368     -22.825 -26.213 -41.005  1.00  0.74           H  
ATOM   5709 2HD2 LEU A 368     -21.264 -26.910 -41.408  1.00  0.74           H  
ATOM   5710 3HD2 LEU A 368     -21.645 -26.521 -39.720  1.00  0.74           H  
ATOM   5711  N   ALA A 369     -17.170 -24.245 -39.204  1.00  0.76           N  
ATOM   5712  CA  ALA A 369     -15.724 -24.312 -39.179  1.00  0.76           C  
ATOM   5713  C   ALA A 369     -15.244 -24.966 -37.896  1.00  0.76           C  
ATOM   5714  O   ALA A 369     -14.379 -25.829 -37.927  1.00  0.76           O  
ATOM   5715  CB  ALA A 369     -15.122 -22.929 -39.313  1.00  0.76           C  
ATOM   5716  H   ALA A 369     -17.637 -23.341 -39.262  1.00  0.76           H  
ATOM   5717  HA  ALA A 369     -15.399 -24.924 -40.020  1.00  0.76           H  
ATOM   5718 1HB  ALA A 369     -14.038 -23.009 -39.315  1.00  0.76           H  
ATOM   5719 2HB  ALA A 369     -15.458 -22.473 -40.245  1.00  0.76           H  
ATOM   5720 3HB  ALA A 369     -15.434 -22.312 -38.479  1.00  0.76           H  
ATOM   5721  N   LYS A 370     -15.867 -24.653 -36.765  1.00  0.80           N  
ATOM   5722  CA  LYS A 370     -15.424 -25.251 -35.515  1.00  0.80           C  
ATOM   5723  C   LYS A 370     -15.657 -26.765 -35.476  1.00  0.80           C  
ATOM   5724  O   LYS A 370     -14.841 -27.498 -34.932  1.00  0.80           O  
ATOM   5725  CB  LYS A 370     -16.129 -24.607 -34.331  1.00  0.80           C  
ATOM   5726  CG  LYS A 370     -15.736 -23.171 -34.005  1.00  0.80           C  
ATOM   5727  CD  LYS A 370     -16.532 -22.665 -32.811  1.00  0.80           C  
ATOM   5728  CE  LYS A 370     -16.126 -21.252 -32.402  1.00  0.80           C  
ATOM   5729  NZ  LYS A 370     -16.364 -20.275 -33.482  1.00  0.80           N  
ATOM   5730  H   LYS A 370     -16.595 -23.939 -36.765  1.00  0.80           H  
ATOM   5731  HA  LYS A 370     -14.353 -25.079 -35.416  1.00  0.80           H  
ATOM   5732 1HB  LYS A 370     -17.212 -24.662 -34.468  1.00  0.80           H  
ATOM   5733 2HB  LYS A 370     -15.873 -25.174 -33.468  1.00  0.80           H  
ATOM   5734 1HG  LYS A 370     -14.675 -23.133 -33.752  1.00  0.80           H  
ATOM   5735 2HG  LYS A 370     -15.909 -22.530 -34.855  1.00  0.80           H  
ATOM   5736 1HD  LYS A 370     -17.597 -22.688 -33.039  1.00  0.80           H  
ATOM   5737 2HD  LYS A 370     -16.340 -23.330 -31.980  1.00  0.80           H  
ATOM   5738 1HE  LYS A 370     -16.706 -20.958 -31.531  1.00  0.80           H  
ATOM   5739 2HE  LYS A 370     -15.082 -21.236 -32.146  1.00  0.80           H  
ATOM   5740 1HZ  LYS A 370     -16.089 -19.353 -33.173  1.00  0.80           H  
ATOM   5741 2HZ  LYS A 370     -15.820 -20.535 -34.294  1.00  0.80           H  
ATOM   5742 3HZ  LYS A 370     -17.347 -20.278 -33.716  1.00  0.80           H  
ATOM   5743  N   LEU A 371     -16.764 -27.241 -36.052  1.00  0.82           N  
ATOM   5744  CA  LEU A 371     -17.052 -28.681 -36.048  1.00  0.82           C  
ATOM   5745  C   LEU A 371     -16.399 -29.495 -37.175  1.00  0.82           C  
ATOM   5746  O   LEU A 371     -15.969 -30.630 -36.948  1.00  0.82           O  
ATOM   5747  CB  LEU A 371     -18.559 -28.900 -36.089  1.00  0.82           C  
ATOM   5748  CG  LEU A 371     -19.320 -28.489 -34.862  1.00  0.82           C  
ATOM   5749  CD1 LEU A 371     -20.793 -28.577 -35.147  1.00  0.82           C  
ATOM   5750  CD2 LEU A 371     -18.938 -29.445 -33.715  1.00  0.82           C  
ATOM   5751  H   LEU A 371     -17.428 -26.587 -36.471  1.00  0.82           H  
ATOM   5752  HA  LEU A 371     -16.684 -29.079 -35.103  1.00  0.82           H  
ATOM   5753 1HB  LEU A 371     -18.958 -28.329 -36.931  1.00  0.82           H  
ATOM   5754 2HB  LEU A 371     -18.751 -29.952 -36.261  1.00  0.82           H  
ATOM   5755  HG  LEU A 371     -19.081 -27.456 -34.601  1.00  0.82           H  
ATOM   5756 1HD1 LEU A 371     -21.350 -28.279 -34.259  1.00  0.82           H  
ATOM   5757 2HD1 LEU A 371     -21.031 -27.909 -35.967  1.00  0.82           H  
ATOM   5758 3HD1 LEU A 371     -21.055 -29.597 -35.420  1.00  0.82           H  
ATOM   5759 1HD2 LEU A 371     -19.477 -29.183 -32.811  1.00  0.82           H  
ATOM   5760 2HD2 LEU A 371     -19.187 -30.465 -33.993  1.00  0.82           H  
ATOM   5761 3HD2 LEU A 371     -17.864 -29.377 -33.529  1.00  0.82           H  
ATOM   5762  N   SER A 372     -16.354 -28.950 -38.397  1.00  0.83           N  
ATOM   5763  CA  SER A 372     -15.769 -29.670 -39.529  1.00  0.83           C  
ATOM   5764  C   SER A 372     -14.273 -29.364 -39.668  1.00  0.83           C  
ATOM   5765  O   SER A 372     -13.482 -30.193 -40.131  1.00  0.83           O  
ATOM   5766  CB  SER A 372     -16.506 -29.304 -40.812  1.00  0.83           C  
ATOM   5767  OG  SER A 372     -16.343 -27.949 -41.128  1.00  0.83           O  
ATOM   5768  H   SER A 372     -16.730 -28.022 -38.549  1.00  0.83           H  
ATOM   5769  HA  SER A 372     -15.886 -30.739 -39.355  1.00  0.83           H  
ATOM   5770 1HB  SER A 372     -16.139 -29.919 -41.629  1.00  0.83           H  
ATOM   5771 2HB  SER A 372     -17.559 -29.512 -40.693  1.00  0.83           H  
ATOM   5772  HG  SER A 372     -16.706 -27.453 -40.368  1.00  0.83           H  
ATOM   5773  N   GLY A 373     -13.866 -28.186 -39.206  1.00  0.81           N  
ATOM   5774  CA  GLY A 373     -12.486 -27.727 -39.254  1.00  0.81           C  
ATOM   5775  C   GLY A 373     -11.761 -28.344 -38.082  1.00  0.81           C  
ATOM   5776  O   GLY A 373     -11.510 -27.684 -37.070  1.00  0.81           O  
ATOM   5777  H   GLY A 373     -14.527 -27.535 -38.801  1.00  0.81           H  
ATOM   5778 1HA  GLY A 373     -12.017 -28.028 -40.193  1.00  0.81           H  
ATOM   5779 2HA  GLY A 373     -12.455 -26.643 -39.198  1.00  0.81           H  
ATOM   5780  N   GLY A 374     -11.438 -29.619 -38.223  1.00  0.77           N  
ATOM   5781  CA  GLY A 374     -10.851 -30.352 -37.124  1.00  0.77           C  
ATOM   5782  C   GLY A 374      -9.480 -29.811 -36.806  1.00  0.77           C  
ATOM   5783  O   GLY A 374      -9.086 -28.731 -37.278  1.00  0.77           O  
ATOM   5784  H   GLY A 374     -11.712 -30.079 -39.092  1.00  0.77           H  
ATOM   5785 1HA  GLY A 374     -11.493 -30.272 -36.244  1.00  0.77           H  
ATOM   5786 2HA  GLY A 374     -10.781 -31.409 -37.378  1.00  0.77           H  
ATOM   5787  N   VAL A 375      -8.759 -30.539 -35.975  1.00  0.72           N  
ATOM   5788  CA  VAL A 375      -7.514 -30.015 -35.496  1.00  0.72           C  
ATOM   5789  C   VAL A 375      -6.313 -30.761 -36.029  1.00  0.72           C  
ATOM   5790  O   VAL A 375      -6.183 -31.981 -35.892  1.00  0.72           O  
ATOM   5791  CB  VAL A 375      -7.486 -30.057 -33.960  1.00  0.72           C  
ATOM   5792  CG1 VAL A 375      -6.141 -29.468 -33.497  1.00  0.72           C  
ATOM   5793  CG2 VAL A 375      -8.748 -29.334 -33.385  1.00  0.72           C  
ATOM   5794  H   VAL A 375      -9.085 -31.448 -35.667  1.00  0.72           H  
ATOM   5795  HA  VAL A 375      -7.441 -28.983 -35.806  1.00  0.72           H  
ATOM   5796  HB  VAL A 375      -7.510 -31.087 -33.629  1.00  0.72           H  
ATOM   5797 1HG1 VAL A 375      -6.054 -29.488 -32.435  1.00  0.72           H  
ATOM   5798 2HG1 VAL A 375      -5.323 -30.039 -33.923  1.00  0.72           H  
ATOM   5799 3HG1 VAL A 375      -6.069 -28.445 -33.838  1.00  0.72           H  
ATOM   5800 1HG2 VAL A 375      -8.766 -29.368 -32.315  1.00  0.72           H  
ATOM   5801 2HG2 VAL A 375      -8.773 -28.326 -33.675  1.00  0.72           H  
ATOM   5802 3HG2 VAL A 375      -9.637 -29.830 -33.765  1.00  0.72           H  
ATOM   5803  N   ALA A 376      -5.437 -30.016 -36.668  1.00  0.67           N  
ATOM   5804  CA  ALA A 376      -4.214 -30.577 -37.173  1.00  0.67           C  
ATOM   5805  C   ALA A 376      -3.179 -30.392 -36.095  1.00  0.67           C  
ATOM   5806  O   ALA A 376      -3.012 -29.281 -35.598  1.00  0.67           O  
ATOM   5807  CB  ALA A 376      -3.808 -29.912 -38.454  1.00  0.67           C  
ATOM   5808  H   ALA A 376      -5.622 -29.022 -36.771  1.00  0.67           H  
ATOM   5809  HA  ALA A 376      -4.347 -31.642 -37.344  1.00  0.67           H  
ATOM   5810 1HB  ALA A 376      -2.895 -30.340 -38.792  1.00  0.67           H  
ATOM   5811 2HB  ALA A 376      -4.569 -30.052 -39.209  1.00  0.67           H  
ATOM   5812 3HB  ALA A 376      -3.676 -28.859 -38.272  1.00  0.67           H  
ATOM   5813  N   ILE A 377      -2.531 -31.467 -35.706  1.00  0.63           N  
ATOM   5814  CA  ILE A 377      -1.548 -31.407 -34.654  1.00  0.63           C  
ATOM   5815  C   ILE A 377      -0.167 -31.675 -35.215  1.00  0.63           C  
ATOM   5816  O   ILE A 377       0.092 -32.739 -35.794  1.00  0.63           O  
ATOM   5817  CB  ILE A 377      -1.858 -32.445 -33.549  1.00  0.63           C  
ATOM   5818  CG1 ILE A 377      -3.260 -32.186 -32.944  1.00  0.63           C  
ATOM   5819  CG2 ILE A 377      -0.766 -32.374 -32.468  1.00  0.63           C  
ATOM   5820  CD1 ILE A 377      -3.736 -33.268 -32.006  1.00  0.63           C  
ATOM   5821  H   ILE A 377      -2.731 -32.355 -36.143  1.00  0.63           H  
ATOM   5822  HA  ILE A 377      -1.555 -30.411 -34.211  1.00  0.63           H  
ATOM   5823  HB  ILE A 377      -1.875 -33.443 -33.986  1.00  0.63           H  
ATOM   5824 1HG1 ILE A 377      -3.239 -31.252 -32.402  1.00  0.63           H  
ATOM   5825 2HG1 ILE A 377      -3.985 -32.105 -33.754  1.00  0.63           H  
ATOM   5826 1HG2 ILE A 377      -0.966 -33.108 -31.687  1.00  0.63           H  
ATOM   5827 2HG2 ILE A 377       0.202 -32.575 -32.909  1.00  0.63           H  
ATOM   5828 3HG2 ILE A 377      -0.759 -31.375 -32.031  1.00  0.63           H  
ATOM   5829 1HD1 ILE A 377      -4.720 -33.007 -31.629  1.00  0.63           H  
ATOM   5830 2HD1 ILE A 377      -3.789 -34.220 -32.542  1.00  0.63           H  
ATOM   5831 3HD1 ILE A 377      -3.037 -33.355 -31.169  1.00  0.63           H  
ATOM   5832  N   ILE A 378       0.726 -30.717 -35.036  1.00  0.60           N  
ATOM   5833  CA  ILE A 378       2.084 -30.890 -35.500  1.00  0.60           C  
ATOM   5834  C   ILE A 378       2.908 -31.302 -34.302  1.00  0.60           C  
ATOM   5835  O   ILE A 378       2.949 -30.585 -33.307  1.00  0.60           O  
ATOM   5836  CB  ILE A 378       2.646 -29.599 -36.106  1.00  0.60           C  
ATOM   5837  CG1 ILE A 378       1.783 -29.159 -37.299  1.00  0.60           C  
ATOM   5838  CG2 ILE A 378       4.098 -29.847 -36.512  1.00  0.60           C  
ATOM   5839  CD1 ILE A 378       2.098 -27.779 -37.822  1.00  0.60           C  
ATOM   5840  H   ILE A 378       0.447 -29.848 -34.577  1.00  0.60           H  
ATOM   5841  HA  ILE A 378       2.124 -31.682 -36.247  1.00  0.60           H  
ATOM   5842  HB  ILE A 378       2.606 -28.798 -35.371  1.00  0.60           H  
ATOM   5843 1HG1 ILE A 378       1.922 -29.865 -38.094  1.00  0.60           H  
ATOM   5844 2HG1 ILE A 378       0.732 -29.174 -36.996  1.00  0.60           H  
ATOM   5845 1HG2 ILE A 378       4.523 -28.951 -36.947  1.00  0.60           H  
ATOM   5846 2HG2 ILE A 378       4.677 -30.136 -35.634  1.00  0.60           H  
ATOM   5847 3HG2 ILE A 378       4.129 -30.654 -37.237  1.00  0.60           H  
ATOM   5848 1HD1 ILE A 378       1.439 -27.556 -38.656  1.00  0.60           H  
ATOM   5849 2HD1 ILE A 378       1.943 -27.045 -37.031  1.00  0.60           H  
ATOM   5850 3HD1 ILE A 378       3.135 -27.741 -38.155  1.00  0.60           H  
ATOM   5851  N   ARG A 379       3.493 -32.487 -34.368  1.00  0.60           N  
ATOM   5852  CA  ARG A 379       4.246 -33.038 -33.249  1.00  0.60           C  
ATOM   5853  C   ARG A 379       5.724 -32.888 -33.533  1.00  0.60           C  
ATOM   5854  O   ARG A 379       6.280 -33.590 -34.370  1.00  0.60           O  
ATOM   5855  CB  ARG A 379       3.876 -34.483 -33.004  1.00  0.60           C  
ATOM   5856  CG  ARG A 379       2.418 -34.695 -32.599  1.00  0.60           C  
ATOM   5857  CD  ARG A 379       2.122 -36.121 -32.302  1.00  0.60           C  
ATOM   5858  NE  ARG A 379       0.704 -36.348 -32.005  1.00  0.60           N  
ATOM   5859  CZ  ARG A 379       0.130 -36.171 -30.804  1.00  0.60           C  
ATOM   5860  NH1 ARG A 379       0.829 -35.734 -29.785  1.00  0.60           N  
ATOM   5861  NH2 ARG A 379      -1.146 -36.450 -30.673  1.00  0.60           N  
ATOM   5862  H   ARG A 379       3.429 -33.010 -35.239  1.00  0.60           H  
ATOM   5863  HA  ARG A 379       4.003 -32.478 -32.351  1.00  0.60           H  
ATOM   5864 1HB  ARG A 379       4.067 -35.059 -33.901  1.00  0.60           H  
ATOM   5865 2HB  ARG A 379       4.502 -34.887 -32.210  1.00  0.60           H  
ATOM   5866 1HG  ARG A 379       2.197 -34.095 -31.712  1.00  0.60           H  
ATOM   5867 2HG  ARG A 379       1.769 -34.383 -33.422  1.00  0.60           H  
ATOM   5868 1HD  ARG A 379       2.389 -36.730 -33.167  1.00  0.60           H  
ATOM   5869 2HD  ARG A 379       2.707 -36.440 -31.440  1.00  0.60           H  
ATOM   5870  HE  ARG A 379       0.083 -36.697 -32.753  1.00  0.60           H  
ATOM   5871 1HH1 ARG A 379       1.809 -35.523 -29.901  1.00  0.60           H  
ATOM   5872 2HH1 ARG A 379       0.388 -35.606 -28.887  1.00  0.60           H  
ATOM   5873 1HH2 ARG A 379      -1.647 -36.813 -31.497  1.00  0.60           H  
ATOM   5874 2HH2 ARG A 379      -1.611 -36.328 -29.791  1.00  0.60           H  
ATOM   5875  N   VAL A 380       6.344 -31.928 -32.874  1.00  0.63           N  
ATOM   5876  CA  VAL A 380       7.700 -31.497 -33.183  1.00  0.63           C  
ATOM   5877  C   VAL A 380       8.815 -32.371 -32.648  1.00  0.63           C  
ATOM   5878  O   VAL A 380       8.872 -32.655 -31.452  1.00  0.63           O  
ATOM   5879  CB  VAL A 380       7.838 -30.087 -32.648  1.00  0.63           C  
ATOM   5880  CG1 VAL A 380       9.194 -29.582 -32.849  1.00  0.63           C  
ATOM   5881  CG2 VAL A 380       6.821 -29.243 -33.356  1.00  0.63           C  
ATOM   5882  H   VAL A 380       5.822 -31.436 -32.151  1.00  0.63           H  
ATOM   5883  HA  VAL A 380       7.803 -31.458 -34.259  1.00  0.63           H  
ATOM   5884  HB  VAL A 380       7.640 -30.079 -31.573  1.00  0.63           H  
ATOM   5885 1HG1 VAL A 380       9.260 -28.581 -32.468  1.00  0.63           H  
ATOM   5886 2HG1 VAL A 380       9.917 -30.214 -32.335  1.00  0.63           H  
ATOM   5887 3HG1 VAL A 380       9.392 -29.586 -33.909  1.00  0.63           H  
ATOM   5888 1HG2 VAL A 380       6.868 -28.228 -33.007  1.00  0.63           H  
ATOM   5889 2HG2 VAL A 380       7.021 -29.275 -34.416  1.00  0.63           H  
ATOM   5890 3HG2 VAL A 380       5.824 -29.649 -33.161  1.00  0.63           H  
ATOM   5891  N   GLY A 381       9.694 -32.825 -33.546  1.00  0.68           N  
ATOM   5892  CA  GLY A 381      10.796 -33.700 -33.150  1.00  0.68           C  
ATOM   5893  C   GLY A 381      12.119 -32.994 -32.921  1.00  0.68           C  
ATOM   5894  O   GLY A 381      12.432 -31.981 -33.561  1.00  0.68           O  
ATOM   5895  H   GLY A 381       9.597 -32.573 -34.525  1.00  0.68           H  
ATOM   5896 1HA  GLY A 381      10.526 -34.223 -32.241  1.00  0.68           H  
ATOM   5897 2HA  GLY A 381      10.934 -34.457 -33.904  1.00  0.68           H  
ATOM   5898  N   ALA A 382      12.929 -33.566 -32.039  1.00  0.77           N  
ATOM   5899  CA  ALA A 382      14.263 -33.024 -31.763  1.00  0.77           C  
ATOM   5900  C   ALA A 382      15.181 -34.007 -31.050  1.00  0.77           C  
ATOM   5901  O   ALA A 382      14.725 -34.946 -30.398  1.00  0.77           O  
ATOM   5902  CB  ALA A 382      14.156 -31.792 -30.936  1.00  0.77           C  
ATOM   5903  H   ALA A 382      12.591 -34.416 -31.581  1.00  0.77           H  
ATOM   5904  HA  ALA A 382      14.729 -32.774 -32.716  1.00  0.77           H  
ATOM   5905 1HB  ALA A 382      15.130 -31.413 -30.776  1.00  0.77           H  
ATOM   5906 2HB  ALA A 382      13.554 -31.051 -31.448  1.00  0.77           H  
ATOM   5907 3HB  ALA A 382      13.713 -32.053 -30.000  1.00  0.77           H  
ATOM   5908  N   ALA A 383      16.490 -33.780 -31.173  1.00  0.87           N  
ATOM   5909  CA  ALA A 383      17.487 -34.581 -30.462  1.00  0.87           C  
ATOM   5910  C   ALA A 383      17.469 -34.359 -28.947  1.00  0.87           C  
ATOM   5911  O   ALA A 383      17.697 -35.290 -28.173  1.00  0.87           O  
ATOM   5912  CB  ALA A 383      18.869 -34.264 -30.988  1.00  0.87           C  
ATOM   5913  H   ALA A 383      16.810 -32.985 -31.739  1.00  0.87           H  
ATOM   5914  HA  ALA A 383      17.265 -35.631 -30.648  1.00  0.87           H  
ATOM   5915 1HB  ALA A 383      19.604 -34.887 -30.481  1.00  0.87           H  
ATOM   5916 2HB  ALA A 383      18.904 -34.455 -32.059  1.00  0.87           H  
ATOM   5917 3HB  ALA A 383      19.092 -33.211 -30.801  1.00  0.87           H  
ATOM   5918  N   THR A 384      17.246 -33.111 -28.533  1.00  0.98           N  
ATOM   5919  CA  THR A 384      17.266 -32.736 -27.117  1.00  0.98           C  
ATOM   5920  C   THR A 384      16.065 -31.899 -26.737  1.00  0.98           C  
ATOM   5921  O   THR A 384      15.432 -31.295 -27.599  1.00  0.98           O  
ATOM   5922  CB  THR A 384      18.535 -31.922 -26.762  1.00  0.98           C  
ATOM   5923  OG1 THR A 384      18.528 -30.646 -27.478  1.00  0.98           O  
ATOM   5924  CG2 THR A 384      19.789 -32.693 -27.142  1.00  0.98           C  
ATOM   5925  H   THR A 384      17.059 -32.408 -29.233  1.00  0.98           H  
ATOM   5926  HA  THR A 384      17.249 -33.645 -26.515  1.00  0.98           H  
ATOM   5927  HB  THR A 384      18.543 -31.728 -25.690  1.00  0.98           H  
ATOM   5928  HG1 THR A 384      18.728 -30.807 -28.412  1.00  0.98           H  
ATOM   5929 1HG2 THR A 384      20.669 -32.109 -26.875  1.00  0.98           H  
ATOM   5930 2HG2 THR A 384      19.806 -33.643 -26.606  1.00  0.98           H  
ATOM   5931 3HG2 THR A 384      19.798 -32.881 -28.211  1.00  0.98           H  
ATOM   5932  N   GLU A 385      15.811 -31.781 -25.434  1.00  1.08           N  
ATOM   5933  CA  GLU A 385      14.717 -30.946 -24.947  1.00  1.08           C  
ATOM   5934  C   GLU A 385      14.908 -29.476 -25.318  1.00  1.08           C  
ATOM   5935  O   GLU A 385      13.948 -28.771 -25.632  1.00  1.08           O  
ATOM   5936  CB  GLU A 385      14.585 -31.083 -23.429  1.00  1.08           C  
ATOM   5937  CG  GLU A 385      14.071 -32.444 -22.971  1.00  1.08           C  
ATOM   5938  CD  GLU A 385      14.005 -32.582 -21.466  1.00  1.08           C  
ATOM   5939  OE1 GLU A 385      14.473 -31.701 -20.784  1.00  1.08           O  
ATOM   5940  OE2 GLU A 385      13.484 -33.570 -21.003  1.00  1.08           O  
ATOM   5941  H   GLU A 385      16.372 -32.300 -24.772  1.00  1.08           H  
ATOM   5942  HA  GLU A 385      13.793 -31.298 -25.403  1.00  1.08           H  
ATOM   5943 1HB  GLU A 385      15.554 -30.913 -22.962  1.00  1.08           H  
ATOM   5944 2HB  GLU A 385      13.901 -30.322 -23.055  1.00  1.08           H  
ATOM   5945 1HG  GLU A 385      13.073 -32.598 -23.383  1.00  1.08           H  
ATOM   5946 2HG  GLU A 385      14.722 -33.218 -23.374  1.00  1.08           H  
ATOM   5947  N   ALA A 386      16.149 -28.991 -25.284  1.00  1.15           N  
ATOM   5948  CA  ALA A 386      16.365 -27.601 -25.658  1.00  1.15           C  
ATOM   5949  C   ALA A 386      16.031 -27.400 -27.134  1.00  1.15           C  
ATOM   5950  O   ALA A 386      15.349 -26.433 -27.497  1.00  1.15           O  
ATOM   5951  CB  ALA A 386      17.798 -27.187 -25.379  1.00  1.15           C  
ATOM   5952  H   ALA A 386      16.921 -29.584 -25.019  1.00  1.15           H  
ATOM   5953  HA  ALA A 386      15.690 -26.980 -25.069  1.00  1.15           H  
ATOM   5954 1HB  ALA A 386      17.933 -26.139 -25.650  1.00  1.15           H  
ATOM   5955 2HB  ALA A 386      18.016 -27.319 -24.319  1.00  1.15           H  
ATOM   5956 3HB  ALA A 386      18.473 -27.806 -25.969  1.00  1.15           H  
ATOM   5957  N   GLU A 387      16.486 -28.337 -27.988  1.00  1.17           N  
ATOM   5958  CA  GLU A 387      16.207 -28.251 -29.421  1.00  1.17           C  
ATOM   5959  C   GLU A 387      14.705 -28.341 -29.679  1.00  1.17           C  
ATOM   5960  O   GLU A 387      14.173 -27.653 -30.553  1.00  1.17           O  
ATOM   5961  CB  GLU A 387      16.991 -29.320 -30.206  1.00  1.17           C  
ATOM   5962  CG  GLU A 387      16.805 -29.252 -31.744  1.00  1.17           C  
ATOM   5963  CD  GLU A 387      17.691 -30.223 -32.563  1.00  1.17           C  
ATOM   5964  OE1 GLU A 387      17.545 -31.438 -32.492  1.00  1.17           O  
ATOM   5965  OE2 GLU A 387      18.527 -29.716 -33.266  1.00  1.17           O  
ATOM   5966  H   GLU A 387      17.043 -29.125 -27.646  1.00  1.17           H  
ATOM   5967  HA  GLU A 387      16.542 -27.275 -29.774  1.00  1.17           H  
ATOM   5968 1HB  GLU A 387      18.052 -29.182 -30.012  1.00  1.17           H  
ATOM   5969 2HB  GLU A 387      16.739 -30.301 -29.838  1.00  1.17           H  
ATOM   5970 1HG  GLU A 387      15.760 -29.445 -31.981  1.00  1.17           H  
ATOM   5971 2HG  GLU A 387      17.024 -28.233 -32.060  1.00  1.17           H  
ATOM   5972  N   LEU A 388      14.032 -29.196 -28.909  1.00  1.14           N  
ATOM   5973  CA  LEU A 388      12.602 -29.428 -29.012  1.00  1.14           C  
ATOM   5974  C   LEU A 388      11.841 -28.161 -28.750  1.00  1.14           C  
ATOM   5975  O   LEU A 388      11.002 -27.761 -29.555  1.00  1.14           O  
ATOM   5976  CB  LEU A 388      12.199 -30.490 -27.985  1.00  1.14           C  
ATOM   5977  CG  LEU A 388      10.789 -30.855 -27.862  1.00  1.14           C  
ATOM   5978  CD1 LEU A 388      10.289 -31.408 -29.178  1.00  1.14           C  
ATOM   5979  CD2 LEU A 388      10.710 -31.892 -26.748  1.00  1.14           C  
ATOM   5980  H   LEU A 388      14.552 -29.745 -28.227  1.00  1.14           H  
ATOM   5981  HA  LEU A 388      12.360 -29.765 -30.015  1.00  1.14           H  
ATOM   5982 1HB  LEU A 388      12.767 -31.390 -28.146  1.00  1.14           H  
ATOM   5983 2HB  LEU A 388      12.473 -30.115 -27.020  1.00  1.14           H  
ATOM   5984  HG  LEU A 388      10.189 -29.983 -27.601  1.00  1.14           H  
ATOM   5985 1HD1 LEU A 388       9.249 -31.695 -29.076  1.00  1.14           H  
ATOM   5986 2HD1 LEU A 388      10.378 -30.649 -29.953  1.00  1.14           H  
ATOM   5987 3HD1 LEU A 388      10.878 -32.282 -29.461  1.00  1.14           H  
ATOM   5988 1HD2 LEU A 388       9.700 -32.209 -26.597  1.00  1.14           H  
ATOM   5989 2HD2 LEU A 388      11.319 -32.754 -27.014  1.00  1.14           H  
ATOM   5990 3HD2 LEU A 388      11.084 -31.452 -25.823  1.00  1.14           H  
ATOM   5991  N   LYS A 389      12.153 -27.504 -27.640  1.00  1.09           N  
ATOM   5992  CA  LYS A 389      11.477 -26.274 -27.282  1.00  1.09           C  
ATOM   5993  C   LYS A 389      11.685 -25.188 -28.332  1.00  1.09           C  
ATOM   5994  O   LYS A 389      10.732 -24.494 -28.705  1.00  1.09           O  
ATOM   5995  CB  LYS A 389      11.938 -25.819 -25.907  1.00  1.09           C  
ATOM   5996  CG  LYS A 389      11.250 -24.583 -25.383  1.00  1.09           C  
ATOM   5997  CD  LYS A 389      11.642 -24.334 -23.942  1.00  1.09           C  
ATOM   5998  CE  LYS A 389      10.945 -23.120 -23.386  1.00  1.09           C  
ATOM   5999  NZ  LYS A 389      11.188 -22.975 -21.952  1.00  1.09           N  
ATOM   6000  H   LYS A 389      12.864 -27.884 -27.012  1.00  1.09           H  
ATOM   6001  HA  LYS A 389      10.408 -26.482 -27.226  1.00  1.09           H  
ATOM   6002 1HB  LYS A 389      11.781 -26.627 -25.191  1.00  1.09           H  
ATOM   6003 2HB  LYS A 389      13.015 -25.624 -25.939  1.00  1.09           H  
ATOM   6004 1HG  LYS A 389      11.542 -23.723 -25.989  1.00  1.09           H  
ATOM   6005 2HG  LYS A 389      10.170 -24.709 -25.447  1.00  1.09           H  
ATOM   6006 1HD  LYS A 389      11.380 -25.203 -23.336  1.00  1.09           H  
ATOM   6007 2HD  LYS A 389      12.722 -24.182 -23.881  1.00  1.09           H  
ATOM   6008 1HE  LYS A 389      11.310 -22.229 -23.896  1.00  1.09           H  
ATOM   6009 2HE  LYS A 389       9.871 -23.209 -23.551  1.00  1.09           H  
ATOM   6010 1HZ  LYS A 389      10.688 -22.146 -21.609  1.00  1.09           H  
ATOM   6011 2HZ  LYS A 389      10.833 -23.775 -21.461  1.00  1.09           H  
ATOM   6012 3HZ  LYS A 389      12.161 -22.876 -21.769  1.00  1.09           H  
ATOM   6013  N   GLU A 390      12.914 -25.058 -28.843  1.00  1.03           N  
ATOM   6014  CA  GLU A 390      13.161 -24.035 -29.847  1.00  1.03           C  
ATOM   6015  C   GLU A 390      12.460 -24.361 -31.156  1.00  1.03           C  
ATOM   6016  O   GLU A 390      11.865 -23.476 -31.779  1.00  1.03           O  
ATOM   6017  CB  GLU A 390      14.659 -23.866 -30.087  1.00  1.03           C  
ATOM   6018  CG  GLU A 390      15.035 -22.795 -31.134  1.00  1.03           C  
ATOM   6019  CD  GLU A 390      14.579 -21.425 -30.760  1.00  1.03           C  
ATOM   6020  OE1 GLU A 390      14.145 -21.262 -29.655  1.00  1.03           O  
ATOM   6021  OE2 GLU A 390      14.720 -20.508 -31.547  1.00  1.03           O  
ATOM   6022  H   GLU A 390      13.682 -25.648 -28.510  1.00  1.03           H  
ATOM   6023  HA  GLU A 390      12.764 -23.091 -29.475  1.00  1.03           H  
ATOM   6024 1HB  GLU A 390      15.149 -23.603 -29.146  1.00  1.03           H  
ATOM   6025 2HB  GLU A 390      15.079 -24.820 -30.414  1.00  1.03           H  
ATOM   6026 1HG  GLU A 390      16.119 -22.783 -31.252  1.00  1.03           H  
ATOM   6027 2HG  GLU A 390      14.593 -23.073 -32.092  1.00  1.03           H  
ATOM   6028  N   LYS A 391      12.486 -25.628 -31.572  1.00  0.96           N  
ATOM   6029  CA  LYS A 391      11.813 -25.979 -32.802  1.00  0.96           C  
ATOM   6030  C   LYS A 391      10.320 -25.769 -32.623  1.00  0.96           C  
ATOM   6031  O   LYS A 391       9.649 -25.287 -33.531  1.00  0.96           O  
ATOM   6032  CB  LYS A 391      12.119 -27.399 -33.250  1.00  0.96           C  
ATOM   6033  CG  LYS A 391      11.625 -27.678 -34.674  1.00  0.96           C  
ATOM   6034  CD  LYS A 391      11.954 -29.075 -35.108  1.00  0.96           C  
ATOM   6035  CE  LYS A 391      13.430 -29.284 -35.302  1.00  0.96           C  
ATOM   6036  NZ  LYS A 391      13.691 -30.658 -35.741  1.00  0.96           N  
ATOM   6037  H   LYS A 391      12.990 -26.342 -31.048  1.00  0.96           H  
ATOM   6038  HA  LYS A 391      12.149 -25.303 -33.583  1.00  0.96           H  
ATOM   6039 1HB  LYS A 391      13.197 -27.566 -33.217  1.00  0.96           H  
ATOM   6040 2HB  LYS A 391      11.668 -28.107 -32.558  1.00  0.96           H  
ATOM   6041 1HG  LYS A 391      10.547 -27.528 -34.722  1.00  0.96           H  
ATOM   6042 2HG  LYS A 391      12.100 -26.980 -35.358  1.00  0.96           H  
ATOM   6043 1HD  LYS A 391      11.632 -29.773 -34.348  1.00  0.96           H  
ATOM   6044 2HD  LYS A 391      11.433 -29.307 -36.036  1.00  0.96           H  
ATOM   6045 1HE  LYS A 391      13.817 -28.588 -36.045  1.00  0.96           H  
ATOM   6046 2HE  LYS A 391      13.942 -29.118 -34.351  1.00  0.96           H  
ATOM   6047 1HZ  LYS A 391      14.679 -30.818 -35.843  1.00  0.96           H  
ATOM   6048 2HZ  LYS A 391      13.302 -31.278 -35.002  1.00  0.96           H  
ATOM   6049 3HZ  LYS A 391      13.226 -30.841 -36.613  1.00  0.96           H  
ATOM   6050  N   LYS A 392       9.787 -26.120 -31.449  1.00  0.91           N  
ATOM   6051  CA  LYS A 392       8.367 -25.958 -31.200  1.00  0.91           C  
ATOM   6052  C   LYS A 392       8.014 -24.508 -31.435  1.00  0.91           C  
ATOM   6053  O   LYS A 392       7.076 -24.212 -32.172  1.00  0.91           O  
ATOM   6054  CB  LYS A 392       8.005 -26.374 -29.770  1.00  0.91           C  
ATOM   6055  CG  LYS A 392       6.517 -26.343 -29.436  1.00  0.91           C  
ATOM   6056  CD  LYS A 392       6.284 -26.782 -27.997  1.00  0.91           C  
ATOM   6057  CE  LYS A 392       4.801 -27.061 -27.688  1.00  0.91           C  
ATOM   6058  NZ  LYS A 392       3.974 -25.834 -27.649  1.00  0.91           N  
ATOM   6059  H   LYS A 392      10.368 -26.528 -30.722  1.00  0.91           H  
ATOM   6060  HA  LYS A 392       7.807 -26.560 -31.904  1.00  0.91           H  
ATOM   6061 1HB  LYS A 392       8.367 -27.389 -29.589  1.00  0.91           H  
ATOM   6062 2HB  LYS A 392       8.513 -25.722 -29.064  1.00  0.91           H  
ATOM   6063 1HG  LYS A 392       6.115 -25.338 -29.588  1.00  0.91           H  
ATOM   6064 2HG  LYS A 392       6.005 -27.027 -30.082  1.00  0.91           H  
ATOM   6065 1HD  LYS A 392       6.872 -27.664 -27.798  1.00  0.91           H  
ATOM   6066 2HD  LYS A 392       6.628 -25.991 -27.332  1.00  0.91           H  
ATOM   6067 1HE  LYS A 392       4.406 -27.723 -28.454  1.00  0.91           H  
ATOM   6068 2HE  LYS A 392       4.736 -27.559 -26.723  1.00  0.91           H  
ATOM   6069 1HZ  LYS A 392       3.011 -26.057 -27.444  1.00  0.91           H  
ATOM   6070 2HZ  LYS A 392       4.313 -25.202 -26.950  1.00  0.91           H  
ATOM   6071 3HZ  LYS A 392       4.009 -25.355 -28.555  1.00  0.91           H  
ATOM   6072  N   ALA A 393       8.799 -23.594 -30.845  1.00  0.87           N  
ATOM   6073  CA  ALA A 393       8.542 -22.173 -31.011  1.00  0.87           C  
ATOM   6074  C   ALA A 393       8.606 -21.771 -32.483  1.00  0.87           C  
ATOM   6075  O   ALA A 393       7.754 -21.031 -32.969  1.00  0.87           O  
ATOM   6076  CB  ALA A 393       9.558 -21.374 -30.207  1.00  0.87           C  
ATOM   6077  H   ALA A 393       9.571 -23.898 -30.247  1.00  0.87           H  
ATOM   6078  HA  ALA A 393       7.537 -21.965 -30.643  1.00  0.87           H  
ATOM   6079 1HB  ALA A 393       9.353 -20.307 -30.313  1.00  0.87           H  
ATOM   6080 2HB  ALA A 393       9.494 -21.658 -29.158  1.00  0.87           H  
ATOM   6081 3HB  ALA A 393      10.564 -21.588 -30.576  1.00  0.87           H  
ATOM   6082  N   ARG A 394       9.575 -22.314 -33.221  1.00  0.83           N  
ATOM   6083  CA  ARG A 394       9.695 -22.011 -34.644  1.00  0.83           C  
ATOM   6084  C   ARG A 394       8.429 -22.410 -35.396  1.00  0.83           C  
ATOM   6085  O   ARG A 394       7.910 -21.642 -36.218  1.00  0.83           O  
ATOM   6086  CB  ARG A 394      10.908 -22.720 -35.234  1.00  0.83           C  
ATOM   6087  CG  ARG A 394      11.202 -22.417 -36.674  1.00  0.83           C  
ATOM   6088  CD  ARG A 394      12.470 -23.062 -37.166  1.00  0.83           C  
ATOM   6089  NE  ARG A 394      13.651 -22.520 -36.518  1.00  0.83           N  
ATOM   6090  CZ  ARG A 394      14.452 -23.190 -35.654  1.00  0.83           C  
ATOM   6091  NH1 ARG A 394      14.216 -24.452 -35.370  1.00  0.83           N  
ATOM   6092  NH2 ARG A 394      15.490 -22.585 -35.105  1.00  0.83           N  
ATOM   6093  H   ARG A 394      10.268 -22.919 -32.776  1.00  0.83           H  
ATOM   6094  HA  ARG A 394       9.838 -20.936 -34.753  1.00  0.83           H  
ATOM   6095 1HB  ARG A 394      11.793 -22.482 -34.642  1.00  0.83           H  
ATOM   6096 2HB  ARG A 394      10.760 -23.792 -35.173  1.00  0.83           H  
ATOM   6097 1HG  ARG A 394      10.378 -22.780 -37.282  1.00  0.83           H  
ATOM   6098 2HG  ARG A 394      11.306 -21.338 -36.806  1.00  0.83           H  
ATOM   6099 1HD  ARG A 394      12.431 -24.126 -36.949  1.00  0.83           H  
ATOM   6100 2HD  ARG A 394      12.576 -22.925 -38.225  1.00  0.83           H  
ATOM   6101  HE  ARG A 394      13.860 -21.536 -36.710  1.00  0.83           H  
ATOM   6102 1HH1 ARG A 394      13.432 -24.925 -35.798  1.00  0.83           H  
ATOM   6103 2HH1 ARG A 394      14.821 -24.946 -34.728  1.00  0.83           H  
ATOM   6104 1HH2 ARG A 394      15.686 -21.616 -35.315  1.00  0.83           H  
ATOM   6105 2HH2 ARG A 394      16.094 -23.095 -34.478  1.00  0.83           H  
ATOM   6106  N   VAL A 395       7.917 -23.599 -35.093  1.00  0.80           N  
ATOM   6107  CA  VAL A 395       6.728 -24.091 -35.760  1.00  0.80           C  
ATOM   6108  C   VAL A 395       5.524 -23.243 -35.354  1.00  0.80           C  
ATOM   6109  O   VAL A 395       4.725 -22.863 -36.204  1.00  0.80           O  
ATOM   6110  CB  VAL A 395       6.453 -25.562 -35.411  1.00  0.80           C  
ATOM   6111  CG1 VAL A 395       5.144 -25.974 -36.029  1.00  0.80           C  
ATOM   6112  CG2 VAL A 395       7.560 -26.447 -35.901  1.00  0.80           C  
ATOM   6113  H   VAL A 395       8.387 -24.178 -34.396  1.00  0.80           H  
ATOM   6114  HA  VAL A 395       6.872 -24.007 -36.834  1.00  0.80           H  
ATOM   6115  HB  VAL A 395       6.364 -25.650 -34.331  1.00  0.80           H  
ATOM   6116 1HG1 VAL A 395       4.923 -26.997 -35.754  1.00  0.80           H  
ATOM   6117 2HG1 VAL A 395       4.371 -25.330 -35.678  1.00  0.80           H  
ATOM   6118 3HG1 VAL A 395       5.209 -25.893 -37.110  1.00  0.80           H  
ATOM   6119 1HG2 VAL A 395       7.354 -27.465 -35.650  1.00  0.80           H  
ATOM   6120 2HG2 VAL A 395       7.629 -26.354 -36.946  1.00  0.80           H  
ATOM   6121 3HG2 VAL A 395       8.494 -26.149 -35.453  1.00  0.80           H  
ATOM   6122  N   GLU A 396       5.384 -22.930 -34.060  1.00  0.79           N  
ATOM   6123  CA  GLU A 396       4.242 -22.137 -33.602  1.00  0.79           C  
ATOM   6124  C   GLU A 396       4.195 -20.761 -34.237  1.00  0.79           C  
ATOM   6125  O   GLU A 396       3.128 -20.296 -34.663  1.00  0.79           O  
ATOM   6126  CB  GLU A 396       4.302 -21.937 -32.084  1.00  0.79           C  
ATOM   6127  CG  GLU A 396       4.005 -23.158 -31.269  1.00  0.79           C  
ATOM   6128  CD  GLU A 396       4.261 -22.962 -29.809  1.00  0.79           C  
ATOM   6129  OE1 GLU A 396       4.846 -21.965 -29.433  1.00  0.79           O  
ATOM   6130  OE2 GLU A 396       3.857 -23.814 -29.047  1.00  0.79           O  
ATOM   6131  H   GLU A 396       6.074 -23.259 -33.386  1.00  0.79           H  
ATOM   6132  HA  GLU A 396       3.327 -22.664 -33.863  1.00  0.79           H  
ATOM   6133 1HB  GLU A 396       5.300 -21.595 -31.811  1.00  0.79           H  
ATOM   6134 2HB  GLU A 396       3.600 -21.159 -31.794  1.00  0.79           H  
ATOM   6135 1HG  GLU A 396       2.957 -23.413 -31.408  1.00  0.79           H  
ATOM   6136 2HG  GLU A 396       4.605 -23.983 -31.635  1.00  0.79           H  
ATOM   6137  N   ASP A 397       5.357 -20.115 -34.361  1.00  0.77           N  
ATOM   6138  CA  ASP A 397       5.374 -18.801 -34.971  1.00  0.77           C  
ATOM   6139  C   ASP A 397       4.933 -18.929 -36.412  1.00  0.77           C  
ATOM   6140  O   ASP A 397       4.126 -18.131 -36.896  1.00  0.77           O  
ATOM   6141  CB  ASP A 397       6.780 -18.195 -34.934  1.00  0.77           C  
ATOM   6142  CG  ASP A 397       7.250 -17.773 -33.545  1.00  0.77           C  
ATOM   6143  OD1 ASP A 397       6.443 -17.714 -32.639  1.00  0.77           O  
ATOM   6144  OD2 ASP A 397       8.422 -17.493 -33.413  1.00  0.77           O  
ATOM   6145  H   ASP A 397       6.217 -20.527 -33.994  1.00  0.77           H  
ATOM   6146  HA  ASP A 397       4.678 -18.151 -34.442  1.00  0.77           H  
ATOM   6147 1HB  ASP A 397       7.492 -18.932 -35.323  1.00  0.77           H  
ATOM   6148 2HB  ASP A 397       6.819 -17.325 -35.595  1.00  0.77           H  
ATOM   6149  N   ALA A 398       5.435 -19.966 -37.089  1.00  0.76           N  
ATOM   6150  CA  ALA A 398       5.100 -20.221 -38.473  1.00  0.76           C  
ATOM   6151  C   ALA A 398       3.626 -20.540 -38.665  1.00  0.76           C  
ATOM   6152  O   ALA A 398       3.018 -20.065 -39.622  1.00  0.76           O  
ATOM   6153  CB  ALA A 398       5.976 -21.330 -38.990  1.00  0.76           C  
ATOM   6154  H   ALA A 398       6.106 -20.591 -36.635  1.00  0.76           H  
ATOM   6155  HA  ALA A 398       5.303 -19.322 -39.033  1.00  0.76           H  
ATOM   6156 1HB  ALA A 398       5.775 -21.508 -40.049  1.00  0.76           H  
ATOM   6157 2HB  ALA A 398       7.009 -21.030 -38.859  1.00  0.76           H  
ATOM   6158 3HB  ALA A 398       5.795 -22.218 -38.420  1.00  0.76           H  
ATOM   6159  N   VAL A 399       3.018 -21.297 -37.752  1.00  0.75           N  
ATOM   6160  CA  VAL A 399       1.604 -21.618 -37.908  1.00  0.75           C  
ATOM   6161  C   VAL A 399       0.755 -20.377 -37.825  1.00  0.75           C  
ATOM   6162  O   VAL A 399      -0.128 -20.147 -38.656  1.00  0.75           O  
ATOM   6163  CB  VAL A 399       1.116 -22.592 -36.822  1.00  0.75           C  
ATOM   6164  CG1 VAL A 399      -0.387 -22.709 -36.885  1.00  0.75           C  
ATOM   6165  CG2 VAL A 399       1.687 -23.966 -37.054  1.00  0.75           C  
ATOM   6166  H   VAL A 399       3.554 -21.683 -36.976  1.00  0.75           H  
ATOM   6167  HA  VAL A 399       1.458 -22.077 -38.882  1.00  0.75           H  
ATOM   6168  HB  VAL A 399       1.410 -22.215 -35.840  1.00  0.75           H  
ATOM   6169 1HG1 VAL A 399      -0.726 -23.397 -36.111  1.00  0.75           H  
ATOM   6170 2HG1 VAL A 399      -0.840 -21.733 -36.722  1.00  0.75           H  
ATOM   6171 3HG1 VAL A 399      -0.675 -23.083 -37.865  1.00  0.75           H  
ATOM   6172 1HG2 VAL A 399       1.327 -24.642 -36.284  1.00  0.75           H  
ATOM   6173 2HG2 VAL A 399       1.358 -24.312 -38.022  1.00  0.75           H  
ATOM   6174 3HG2 VAL A 399       2.760 -23.931 -37.027  1.00  0.75           H  
ATOM   6175  N   HIS A 400       1.025 -19.564 -36.817  1.00  0.74           N  
ATOM   6176  CA  HIS A 400       0.243 -18.369 -36.612  1.00  0.74           C  
ATOM   6177  C   HIS A 400       0.485 -17.367 -37.736  1.00  0.74           C  
ATOM   6178  O   HIS A 400      -0.467 -16.803 -38.284  1.00  0.74           O  
ATOM   6179  CB  HIS A 400       0.538 -17.794 -35.239  1.00  0.74           C  
ATOM   6180  CG  HIS A 400      -0.333 -16.661 -34.862  1.00  0.74           C  
ATOM   6181  ND1 HIS A 400      -0.580 -16.341 -33.550  1.00  0.74           N  
ATOM   6182  CD2 HIS A 400      -1.003 -15.746 -35.608  1.00  0.74           C  
ATOM   6183  CE1 HIS A 400      -1.366 -15.286 -33.498  1.00  0.74           C  
ATOM   6184  NE2 HIS A 400      -1.636 -14.900 -34.729  1.00  0.74           N  
ATOM   6185  H   HIS A 400       1.780 -19.794 -36.164  1.00  0.74           H  
ATOM   6186  HA  HIS A 400      -0.814 -18.627 -36.633  1.00  0.74           H  
ATOM   6187 1HB  HIS A 400       0.426 -18.578 -34.491  1.00  0.74           H  
ATOM   6188 2HB  HIS A 400       1.580 -17.471 -35.205  1.00  0.74           H  
ATOM   6189  HD2 HIS A 400      -1.023 -15.683 -36.694  1.00  0.74           H  
ATOM   6190  HE1 HIS A 400      -1.712 -14.814 -32.598  1.00  0.74           H  
ATOM   6191  HE2 HIS A 400      -2.210 -14.081 -34.973  1.00  0.74           H  
ATOM   6192  N   ALA A 401       1.755 -17.139 -38.087  1.00  0.73           N  
ATOM   6193  CA  ALA A 401       2.090 -16.208 -39.154  1.00  0.73           C  
ATOM   6194  C   ALA A 401       1.465 -16.653 -40.472  1.00  0.73           C  
ATOM   6195  O   ALA A 401       0.975 -15.822 -41.242  1.00  0.73           O  
ATOM   6196  CB  ALA A 401       3.593 -16.112 -39.305  1.00  0.73           C  
ATOM   6197  H   ALA A 401       2.516 -17.620 -37.613  1.00  0.73           H  
ATOM   6198  HA  ALA A 401       1.689 -15.229 -38.890  1.00  0.73           H  
ATOM   6199 1HB  ALA A 401       3.853 -15.408 -40.086  1.00  0.73           H  
ATOM   6200 2HB  ALA A 401       4.028 -15.784 -38.362  1.00  0.73           H  
ATOM   6201 3HB  ALA A 401       3.989 -17.094 -39.564  1.00  0.73           H  
ATOM   6202  N   THR A 402       1.433 -17.967 -40.718  1.00  0.71           N  
ATOM   6203  CA  THR A 402       0.845 -18.480 -41.939  1.00  0.71           C  
ATOM   6204  C   THR A 402      -0.631 -18.168 -41.948  1.00  0.71           C  
ATOM   6205  O   THR A 402      -1.161 -17.685 -42.950  1.00  0.71           O  
ATOM   6206  CB  THR A 402       1.037 -19.986 -42.073  1.00  0.71           C  
ATOM   6207  OG1 THR A 402       2.415 -20.289 -42.080  1.00  0.71           O  
ATOM   6208  CG2 THR A 402       0.475 -20.438 -43.357  1.00  0.71           C  
ATOM   6209  H   THR A 402       1.860 -18.630 -40.074  1.00  0.71           H  
ATOM   6210  HA  THR A 402       1.302 -17.994 -42.788  1.00  0.71           H  
ATOM   6211  HB  THR A 402       0.551 -20.499 -41.242  1.00  0.71           H  
ATOM   6212  HG1 THR A 402       2.791 -20.024 -41.223  1.00  0.71           H  
ATOM   6213 1HG2 THR A 402       0.625 -21.513 -43.447  1.00  0.71           H  
ATOM   6214 2HG2 THR A 402      -0.578 -20.210 -43.390  1.00  0.71           H  
ATOM   6215 3HG2 THR A 402       0.985 -19.926 -44.176  1.00  0.71           H  
ATOM   6216  N   LYS A 403      -1.315 -18.413 -40.828  1.00  0.70           N  
ATOM   6217  CA  LYS A 403      -2.734 -18.116 -40.802  1.00  0.70           C  
ATOM   6218  C   LYS A 403      -2.954 -16.635 -41.051  1.00  0.70           C  
ATOM   6219  O   LYS A 403      -3.837 -16.261 -41.820  1.00  0.70           O  
ATOM   6220  CB  LYS A 403      -3.358 -18.505 -39.463  1.00  0.70           C  
ATOM   6221  CG  LYS A 403      -3.546 -20.010 -39.235  1.00  0.70           C  
ATOM   6222  CD  LYS A 403      -4.073 -20.263 -37.830  1.00  0.70           C  
ATOM   6223  CE  LYS A 403      -5.501 -19.696 -37.679  1.00  0.70           C  
ATOM   6224  NZ  LYS A 403      -6.066 -19.930 -36.318  1.00  0.70           N  
ATOM   6225  H   LYS A 403      -0.856 -18.824 -40.012  1.00  0.70           H  
ATOM   6226  HA  LYS A 403      -3.226 -18.672 -41.598  1.00  0.70           H  
ATOM   6227 1HB  LYS A 403      -2.725 -18.131 -38.656  1.00  0.70           H  
ATOM   6228 2HB  LYS A 403      -4.330 -18.022 -39.364  1.00  0.70           H  
ATOM   6229 1HG  LYS A 403      -4.256 -20.404 -39.960  1.00  0.70           H  
ATOM   6230 2HG  LYS A 403      -2.592 -20.523 -39.363  1.00  0.70           H  
ATOM   6231 1HD  LYS A 403      -4.085 -21.338 -37.630  1.00  0.70           H  
ATOM   6232 2HD  LYS A 403      -3.413 -19.781 -37.106  1.00  0.70           H  
ATOM   6233 1HE  LYS A 403      -5.480 -18.622 -37.873  1.00  0.70           H  
ATOM   6234 2HE  LYS A 403      -6.150 -20.175 -38.415  1.00  0.70           H  
ATOM   6235 1HZ  LYS A 403      -7.001 -19.543 -36.275  1.00  0.70           H  
ATOM   6236 2HZ  LYS A 403      -6.107 -20.920 -36.128  1.00  0.70           H  
ATOM   6237 3HZ  LYS A 403      -5.486 -19.478 -35.626  1.00  0.70           H  
ATOM   6238  N   ALA A 404      -2.117 -15.786 -40.445  1.00  0.69           N  
ATOM   6239  CA  ALA A 404      -2.257 -14.350 -40.621  1.00  0.69           C  
ATOM   6240  C   ALA A 404      -2.089 -13.957 -42.089  1.00  0.69           C  
ATOM   6241  O   ALA A 404      -2.830 -13.120 -42.615  1.00  0.69           O  
ATOM   6242  CB  ALA A 404      -1.231 -13.633 -39.761  1.00  0.69           C  
ATOM   6243  H   ALA A 404      -1.396 -16.148 -39.820  1.00  0.69           H  
ATOM   6244  HA  ALA A 404      -3.260 -14.064 -40.305  1.00  0.69           H  
ATOM   6245 1HB  ALA A 404      -1.352 -12.581 -39.880  1.00  0.69           H  
ATOM   6246 2HB  ALA A 404      -1.370 -13.906 -38.712  1.00  0.69           H  
ATOM   6247 3HB  ALA A 404      -0.232 -13.918 -40.075  1.00  0.69           H  
ATOM   6248  N   ALA A 405      -1.129 -14.586 -42.767  1.00  0.67           N  
ATOM   6249  CA  ALA A 405      -0.903 -14.313 -44.178  1.00  0.67           C  
ATOM   6250  C   ALA A 405      -2.107 -14.691 -45.001  1.00  0.67           C  
ATOM   6251  O   ALA A 405      -2.518 -13.970 -45.906  1.00  0.67           O  
ATOM   6252  CB  ALA A 405       0.281 -15.081 -44.666  1.00  0.67           C  
ATOM   6253  H   ALA A 405      -0.527 -15.253 -42.283  1.00  0.67           H  
ATOM   6254  HA  ALA A 405      -0.725 -13.245 -44.301  1.00  0.67           H  
ATOM   6255 1HB  ALA A 405       0.436 -14.859 -45.690  1.00  0.67           H  
ATOM   6256 2HB  ALA A 405       1.141 -14.795 -44.099  1.00  0.67           H  
ATOM   6257 3HB  ALA A 405       0.101 -16.147 -44.548  1.00  0.67           H  
ATOM   6258  N   VAL A 406      -2.716 -15.805 -44.651  1.00  0.66           N  
ATOM   6259  CA  VAL A 406      -3.893 -16.262 -45.349  1.00  0.66           C  
ATOM   6260  C   VAL A 406      -5.074 -15.316 -45.113  1.00  0.66           C  
ATOM   6261  O   VAL A 406      -5.805 -14.980 -46.048  1.00  0.66           O  
ATOM   6262  CB  VAL A 406      -4.182 -17.711 -44.936  1.00  0.66           C  
ATOM   6263  CG1 VAL A 406      -5.484 -18.172 -45.465  1.00  0.66           C  
ATOM   6264  CG2 VAL A 406      -3.063 -18.590 -45.506  1.00  0.66           C  
ATOM   6265  H   VAL A 406      -2.332 -16.371 -43.893  1.00  0.66           H  
ATOM   6266  HA  VAL A 406      -3.675 -16.267 -46.412  1.00  0.66           H  
ATOM   6267  HB  VAL A 406      -4.207 -17.782 -43.851  1.00  0.66           H  
ATOM   6268 1HG1 VAL A 406      -5.638 -19.198 -45.154  1.00  0.66           H  
ATOM   6269 2HG1 VAL A 406      -6.284 -17.545 -45.068  1.00  0.66           H  
ATOM   6270 3HG1 VAL A 406      -5.471 -18.108 -46.550  1.00  0.66           H  
ATOM   6271 1HG2 VAL A 406      -3.229 -19.610 -45.230  1.00  0.66           H  
ATOM   6272 2HG2 VAL A 406      -3.063 -18.502 -46.589  1.00  0.66           H  
ATOM   6273 3HG2 VAL A 406      -2.105 -18.264 -45.120  1.00  0.66           H  
ATOM   6274  N   GLU A 407      -5.262 -14.879 -43.870  1.00  0.65           N  
ATOM   6275  CA  GLU A 407      -6.345 -13.959 -43.539  1.00  0.65           C  
ATOM   6276  C   GLU A 407      -6.235 -12.572 -44.205  1.00  0.65           C  
ATOM   6277  O   GLU A 407      -7.251 -12.014 -44.627  1.00  0.65           O  
ATOM   6278  CB  GLU A 407      -6.416 -13.757 -42.018  1.00  0.65           C  
ATOM   6279  CG  GLU A 407      -6.904 -14.974 -41.205  1.00  0.65           C  
ATOM   6280  CD  GLU A 407      -6.843 -14.752 -39.692  1.00  0.65           C  
ATOM   6281  OE1 GLU A 407      -6.348 -13.714 -39.266  1.00  0.65           O  
ATOM   6282  OE2 GLU A 407      -7.283 -15.609 -38.966  1.00  0.65           O  
ATOM   6283  H   GLU A 407      -4.637 -15.205 -43.133  1.00  0.65           H  
ATOM   6284  HA  GLU A 407      -7.277 -14.414 -43.872  1.00  0.65           H  
ATOM   6285 1HB  GLU A 407      -5.423 -13.494 -41.650  1.00  0.65           H  
ATOM   6286 2HB  GLU A 407      -7.073 -12.917 -41.796  1.00  0.65           H  
ATOM   6287 1HG  GLU A 407      -7.933 -15.189 -41.486  1.00  0.65           H  
ATOM   6288 2HG  GLU A 407      -6.302 -15.840 -41.467  1.00  0.65           H  
ATOM   6289  N   GLU A 408      -5.016 -12.008 -44.286  1.00  0.65           N  
ATOM   6290  CA  GLU A 408      -4.851 -10.653 -44.839  1.00  0.65           C  
ATOM   6291  C   GLU A 408      -4.005 -10.470 -46.121  1.00  0.65           C  
ATOM   6292  O   GLU A 408      -4.171  -9.463 -46.810  1.00  0.65           O  
ATOM   6293  CB  GLU A 408      -4.301  -9.703 -43.765  1.00  0.65           C  
ATOM   6294  CG  GLU A 408      -5.230  -9.498 -42.550  1.00  0.65           C  
ATOM   6295  CD  GLU A 408      -4.742  -8.427 -41.572  1.00  0.65           C  
ATOM   6296  OE1 GLU A 408      -3.728  -7.832 -41.829  1.00  0.65           O  
ATOM   6297  OE2 GLU A 408      -5.379  -8.234 -40.556  1.00  0.65           O  
ATOM   6298  H   GLU A 408      -4.212 -12.509 -43.907  1.00  0.65           H  
ATOM   6299  HA  GLU A 408      -5.848 -10.293 -45.084  1.00  0.65           H  
ATOM   6300 1HB  GLU A 408      -3.349 -10.094 -43.395  1.00  0.65           H  
ATOM   6301 2HB  GLU A 408      -4.102  -8.728 -44.209  1.00  0.65           H  
ATOM   6302 1HG  GLU A 408      -6.221  -9.223 -42.910  1.00  0.65           H  
ATOM   6303 2HG  GLU A 408      -5.320 -10.448 -42.022  1.00  0.65           H  
ATOM   6304  N   GLY A 409      -3.074 -11.377 -46.422  1.00  0.64           N  
ATOM   6305  CA  GLY A 409      -2.120 -11.207 -47.525  1.00  0.64           C  
ATOM   6306  C   GLY A 409      -0.713 -10.935 -46.980  1.00  0.64           C  
ATOM   6307  O   GLY A 409      -0.549 -10.699 -45.778  1.00  0.64           O  
ATOM   6308  H   GLY A 409      -2.993 -12.228 -45.884  1.00  0.64           H  
ATOM   6309 1HA  GLY A 409      -2.106 -12.110 -48.133  1.00  0.64           H  
ATOM   6310 2HA  GLY A 409      -2.432 -10.390 -48.172  1.00  0.64           H  
ATOM   6311  N   ILE A 410       0.290 -10.943 -47.858  1.00  0.64           N  
ATOM   6312  CA  ILE A 410       1.707 -10.786 -47.490  1.00  0.64           C  
ATOM   6313  C   ILE A 410       2.368  -9.540 -48.064  1.00  0.64           C  
ATOM   6314  O   ILE A 410       1.992  -9.062 -49.129  1.00  0.64           O  
ATOM   6315  CB  ILE A 410       2.495 -12.010 -47.978  1.00  0.64           C  
ATOM   6316  CG1 ILE A 410       2.330 -12.103 -49.496  1.00  0.64           C  
ATOM   6317  CG2 ILE A 410       2.022 -13.219 -47.279  1.00  0.64           C  
ATOM   6318  CD1 ILE A 410       3.192 -13.101 -50.201  1.00  0.64           C  
ATOM   6319  H   ILE A 410       0.051 -11.117 -48.827  1.00  0.64           H  
ATOM   6320  HA  ILE A 410       1.781 -10.730 -46.408  1.00  0.64           H  
ATOM   6321  HB  ILE A 410       3.554 -11.866 -47.775  1.00  0.64           H  
ATOM   6322 1HG1 ILE A 410       1.298 -12.354 -49.711  1.00  0.64           H  
ATOM   6323 2HG1 ILE A 410       2.549 -11.124 -49.904  1.00  0.64           H  
ATOM   6324 1HG2 ILE A 410       2.568 -14.061 -47.641  1.00  0.64           H  
ATOM   6325 2HG2 ILE A 410       2.179 -13.106 -46.208  1.00  0.64           H  
ATOM   6326 3HG2 ILE A 410       0.973 -13.354 -47.481  1.00  0.64           H  
ATOM   6327 1HD1 ILE A 410       2.985 -13.068 -51.273  1.00  0.64           H  
ATOM   6328 2HD1 ILE A 410       4.228 -12.852 -50.029  1.00  0.64           H  
ATOM   6329 3HD1 ILE A 410       2.980 -14.101 -49.823  1.00  0.64           H  
ATOM   6330  N   VAL A 411       3.361  -9.028 -47.343  1.00  0.65           N  
ATOM   6331  CA  VAL A 411       4.119  -7.835 -47.719  1.00  0.65           C  
ATOM   6332  C   VAL A 411       5.626  -8.126 -47.695  1.00  0.65           C  
ATOM   6333  O   VAL A 411       6.058  -9.069 -47.029  1.00  0.65           O  
ATOM   6334  CB  VAL A 411       3.792  -6.681 -46.739  1.00  0.65           C  
ATOM   6335  CG1 VAL A 411       2.343  -6.308 -46.817  1.00  0.65           C  
ATOM   6336  CG2 VAL A 411       4.133  -7.102 -45.326  1.00  0.65           C  
ATOM   6337  H   VAL A 411       3.605  -9.498 -46.476  1.00  0.65           H  
ATOM   6338  HA  VAL A 411       3.801  -7.545 -48.717  1.00  0.65           H  
ATOM   6339  HB  VAL A 411       4.357  -5.810 -47.000  1.00  0.65           H  
ATOM   6340 1HG1 VAL A 411       2.134  -5.497 -46.133  1.00  0.65           H  
ATOM   6341 2HG1 VAL A 411       2.121  -5.984 -47.818  1.00  0.65           H  
ATOM   6342 3HG1 VAL A 411       1.730  -7.158 -46.560  1.00  0.65           H  
ATOM   6343 1HG2 VAL A 411       3.903  -6.283 -44.648  1.00  0.65           H  
ATOM   6344 2HG2 VAL A 411       3.548  -7.977 -45.051  1.00  0.65           H  
ATOM   6345 3HG2 VAL A 411       5.198  -7.344 -45.267  1.00  0.65           H  
ATOM   6346  N   PRO A 412       6.477  -7.355 -48.399  1.00  0.66           N  
ATOM   6347  CA  PRO A 412       7.917  -7.538 -48.367  1.00  0.66           C  
ATOM   6348  C   PRO A 412       8.325  -7.553 -46.907  1.00  0.66           C  
ATOM   6349  O   PRO A 412       7.994  -6.633 -46.146  1.00  0.66           O  
ATOM   6350  CB  PRO A 412       8.399  -6.301 -49.116  1.00  0.66           C  
ATOM   6351  CG  PRO A 412       7.267  -5.988 -50.061  1.00  0.66           C  
ATOM   6352  CD  PRO A 412       6.012  -6.279 -49.295  1.00  0.66           C  
ATOM   6353  HA  PRO A 412       8.198  -8.474 -48.876  1.00  0.66           H  
ATOM   6354 1HB  PRO A 412       8.601  -5.487 -48.410  1.00  0.66           H  
ATOM   6355 2HB  PRO A 412       9.345  -6.512 -49.638  1.00  0.66           H  
ATOM   6356 1HG  PRO A 412       7.315  -4.936 -50.391  1.00  0.66           H  
ATOM   6357 2HG  PRO A 412       7.357  -6.618 -50.955  1.00  0.66           H  
ATOM   6358 1HD  PRO A 412       5.697  -5.390 -48.744  1.00  0.66           H  
ATOM   6359 2HD  PRO A 412       5.250  -6.626 -50.009  1.00  0.66           H  
ATOM   6360  N   GLY A 413       9.061  -8.577 -46.522  1.00  0.66           N  
ATOM   6361  CA  GLY A 413       9.371  -8.757 -45.125  1.00  0.66           C  
ATOM   6362  C   GLY A 413      10.705  -8.247 -44.683  1.00  0.66           C  
ATOM   6363  O   GLY A 413      11.400  -7.550 -45.414  1.00  0.66           O  
ATOM   6364  H   GLY A 413       9.364  -9.288 -47.179  1.00  0.66           H  
ATOM   6365 1HA  GLY A 413       8.593  -8.264 -44.545  1.00  0.66           H  
ATOM   6366 2HA  GLY A 413       9.308  -9.818 -44.888  1.00  0.66           H  
ATOM   6367  N   GLY A 414      11.050  -8.558 -43.437  1.00  0.66           N  
ATOM   6368  CA  GLY A 414      12.320  -8.140 -42.862  1.00  0.66           C  
ATOM   6369  C   GLY A 414      12.249  -6.660 -42.553  1.00  0.66           C  
ATOM   6370  O   GLY A 414      13.255  -5.994 -42.393  1.00  0.66           O  
ATOM   6371  H   GLY A 414      10.370  -9.081 -42.875  1.00  0.66           H  
ATOM   6372 1HA  GLY A 414      12.518  -8.706 -41.951  1.00  0.66           H  
ATOM   6373 2HA  GLY A 414      13.131  -8.340 -43.562  1.00  0.66           H  
ATOM   6374  N   GLY A 415      11.042  -6.131 -42.513  1.00  0.66           N  
ATOM   6375  CA  GLY A 415      10.849  -4.709 -42.312  1.00  0.66           C  
ATOM   6376  C   GLY A 415      10.931  -3.916 -43.627  1.00  0.66           C  
ATOM   6377  O   GLY A 415      10.710  -2.707 -43.620  1.00  0.66           O  
ATOM   6378  H   GLY A 415      10.241  -6.743 -42.633  1.00  0.66           H  
ATOM   6379 1HA  GLY A 415       9.876  -4.546 -41.848  1.00  0.66           H  
ATOM   6380 2HA  GLY A 415      11.599  -4.336 -41.616  1.00  0.66           H  
ATOM   6381  N   VAL A 416      11.156  -4.576 -44.770  1.00  0.65           N  
ATOM   6382  CA  VAL A 416      11.256  -3.832 -46.026  1.00  0.65           C  
ATOM   6383  C   VAL A 416       9.970  -3.056 -46.285  1.00  0.65           C  
ATOM   6384  O   VAL A 416      10.024  -1.892 -46.692  1.00  0.65           O  
ATOM   6385  CB  VAL A 416      11.585  -4.763 -47.202  1.00  0.65           C  
ATOM   6386  CG1 VAL A 416      11.449  -4.022 -48.522  1.00  0.65           C  
ATOM   6387  CG2 VAL A 416      13.021  -5.293 -47.051  1.00  0.65           C  
ATOM   6388  H   VAL A 416      11.303  -5.586 -44.786  1.00  0.65           H  
ATOM   6389  HA  VAL A 416      12.076  -3.117 -45.934  1.00  0.65           H  
ATOM   6390  HB  VAL A 416      10.881  -5.599 -47.203  1.00  0.65           H  
ATOM   6391 1HG1 VAL A 416      11.671  -4.702 -49.341  1.00  0.65           H  
ATOM   6392 2HG1 VAL A 416      10.431  -3.653 -48.635  1.00  0.65           H  
ATOM   6393 3HG1 VAL A 416      12.138  -3.184 -48.552  1.00  0.65           H  
ATOM   6394 1HG2 VAL A 416      13.250  -5.968 -47.871  1.00  0.65           H  
ATOM   6395 2HG2 VAL A 416      13.720  -4.458 -47.056  1.00  0.65           H  
ATOM   6396 3HG2 VAL A 416      13.109  -5.834 -46.108  1.00  0.65           H  
ATOM   6397  N   ALA A 417       8.812  -3.673 -46.018  1.00  0.64           N  
ATOM   6398  CA  ALA A 417       7.537  -2.989 -46.166  1.00  0.64           C  
ATOM   6399  C   ALA A 417       7.457  -1.725 -45.301  1.00  0.64           C  
ATOM   6400  O   ALA A 417       6.755  -0.787 -45.668  1.00  0.64           O  
ATOM   6401  CB  ALA A 417       6.399  -3.914 -45.792  1.00  0.64           C  
ATOM   6402  H   ALA A 417       8.796  -4.657 -45.747  1.00  0.64           H  
ATOM   6403  HA  ALA A 417       7.432  -2.700 -47.210  1.00  0.64           H  
ATOM   6404 1HB  ALA A 417       5.456  -3.410 -45.945  1.00  0.64           H  
ATOM   6405 2HB  ALA A 417       6.436  -4.792 -46.421  1.00  0.64           H  
ATOM   6406 3HB  ALA A 417       6.494  -4.210 -44.753  1.00  0.64           H  
ATOM   6407  N   LEU A 418       8.119  -1.705 -44.129  1.00  0.64           N  
ATOM   6408  CA  LEU A 418       8.065  -0.540 -43.244  1.00  0.64           C  
ATOM   6409  C   LEU A 418       8.826   0.601 -43.886  1.00  0.64           C  
ATOM   6410  O   LEU A 418       8.389   1.759 -43.880  1.00  0.64           O  
ATOM   6411  CB  LEU A 418       8.727  -0.848 -41.894  1.00  0.64           C  
ATOM   6412  CG  LEU A 418       8.066  -1.810 -41.010  1.00  0.64           C  
ATOM   6413  CD1 LEU A 418       8.975  -2.111 -39.863  1.00  0.64           C  
ATOM   6414  CD2 LEU A 418       6.819  -1.205 -40.525  1.00  0.64           C  
ATOM   6415  H   LEU A 418       8.735  -2.467 -43.876  1.00  0.64           H  
ATOM   6416  HA  LEU A 418       7.029  -0.245 -43.095  1.00  0.64           H  
ATOM   6417 1HB  LEU A 418       9.741  -1.178 -42.057  1.00  0.64           H  
ATOM   6418 2HB  LEU A 418       8.781   0.068 -41.339  1.00  0.64           H  
ATOM   6419  HG  LEU A 418       7.858  -2.734 -41.546  1.00  0.64           H  
ATOM   6420 1HD1 LEU A 418       8.495  -2.815 -39.190  1.00  0.64           H  
ATOM   6421 2HD1 LEU A 418       9.902  -2.538 -40.241  1.00  0.64           H  
ATOM   6422 3HD1 LEU A 418       9.192  -1.187 -39.336  1.00  0.64           H  
ATOM   6423 1HD2 LEU A 418       6.327  -1.900 -39.857  1.00  0.64           H  
ATOM   6424 2HD2 LEU A 418       7.049  -0.282 -39.992  1.00  0.64           H  
ATOM   6425 3HD2 LEU A 418       6.182  -0.988 -41.378  1.00  0.64           H  
ATOM   6426  N   VAL A 419       9.956   0.248 -44.487  1.00  0.64           N  
ATOM   6427  CA  VAL A 419      10.792   1.228 -45.147  1.00  0.64           C  
ATOM   6428  C   VAL A 419      10.065   1.809 -46.344  1.00  0.64           C  
ATOM   6429  O   VAL A 419      10.007   3.024 -46.527  1.00  0.64           O  
ATOM   6430  CB  VAL A 419      12.133   0.605 -45.550  1.00  0.64           C  
ATOM   6431  CG1 VAL A 419      12.905   1.524 -46.392  1.00  0.64           C  
ATOM   6432  CG2 VAL A 419      12.906   0.353 -44.342  1.00  0.64           C  
ATOM   6433  H   VAL A 419      10.242  -0.734 -44.446  1.00  0.64           H  
ATOM   6434  HA  VAL A 419      11.000   2.031 -44.440  1.00  0.64           H  
ATOM   6435  HB  VAL A 419      11.967  -0.318 -46.106  1.00  0.64           H  
ATOM   6436 1HG1 VAL A 419      13.859   1.077 -46.650  1.00  0.64           H  
ATOM   6437 2HG1 VAL A 419      12.345   1.734 -47.298  1.00  0.64           H  
ATOM   6438 3HG1 VAL A 419      13.075   2.432 -45.835  1.00  0.64           H  
ATOM   6439 1HG2 VAL A 419      13.856  -0.042 -44.620  1.00  0.64           H  
ATOM   6440 2HG2 VAL A 419      13.043   1.279 -43.854  1.00  0.64           H  
ATOM   6441 3HG2 VAL A 419      12.371  -0.343 -43.685  1.00  0.64           H  
ATOM   6442  N   ARG A 420       9.425   0.953 -47.128  1.00  0.65           N  
ATOM   6443  CA  ARG A 420       8.660   1.446 -48.260  1.00  0.65           C  
ATOM   6444  C   ARG A 420       7.478   2.292 -47.774  1.00  0.65           C  
ATOM   6445  O   ARG A 420       7.208   3.373 -48.289  1.00  0.65           O  
ATOM   6446  CB  ARG A 420       8.171   0.274 -49.091  1.00  0.65           C  
ATOM   6447  CG  ARG A 420       7.278   0.609 -50.279  1.00  0.65           C  
ATOM   6448  CD  ARG A 420       7.932   1.435 -51.329  1.00  0.65           C  
ATOM   6449  NE  ARG A 420       7.019   1.636 -52.450  1.00  0.65           N  
ATOM   6450  CZ  ARG A 420       7.174   2.527 -53.453  1.00  0.65           C  
ATOM   6451  NH1 ARG A 420       8.205   3.333 -53.503  1.00  0.65           N  
ATOM   6452  NH2 ARG A 420       6.259   2.598 -54.406  1.00  0.65           N  
ATOM   6453  H   ARG A 420       9.494  -0.049 -46.943  1.00  0.65           H  
ATOM   6454  HA  ARG A 420       9.307   2.073 -48.876  1.00  0.65           H  
ATOM   6455 1HB  ARG A 420       9.029  -0.280 -49.470  1.00  0.65           H  
ATOM   6456 2HB  ARG A 420       7.615  -0.407 -48.446  1.00  0.65           H  
ATOM   6457 1HG  ARG A 420       6.962  -0.326 -50.746  1.00  0.65           H  
ATOM   6458 2HG  ARG A 420       6.402   1.151 -49.925  1.00  0.65           H  
ATOM   6459 1HD  ARG A 420       8.203   2.412 -50.923  1.00  0.65           H  
ATOM   6460 2HD  ARG A 420       8.824   0.930 -51.699  1.00  0.65           H  
ATOM   6461  HE  ARG A 420       6.195   1.054 -52.477  1.00  0.65           H  
ATOM   6462 1HH1 ARG A 420       8.928   3.339 -52.770  1.00  0.65           H  
ATOM   6463 2HH1 ARG A 420       8.285   3.989 -54.262  1.00  0.65           H  
ATOM   6464 1HH2 ARG A 420       5.441   2.008 -54.376  1.00  0.65           H  
ATOM   6465 2HH2 ARG A 420       6.371   3.265 -55.156  1.00  0.65           H  
ATOM   6466  N   ALA A 421       6.795   1.838 -46.732  1.00  0.67           N  
ATOM   6467  CA  ALA A 421       5.675   2.581 -46.176  1.00  0.67           C  
ATOM   6468  C   ALA A 421       6.086   3.965 -45.646  1.00  0.67           C  
ATOM   6469  O   ALA A 421       5.301   4.922 -45.698  1.00  0.67           O  
ATOM   6470  CB  ALA A 421       5.015   1.776 -45.110  1.00  0.67           C  
ATOM   6471  H   ALA A 421       7.021   0.938 -46.315  1.00  0.67           H  
ATOM   6472  HA  ALA A 421       4.963   2.731 -46.972  1.00  0.67           H  
ATOM   6473 1HB  ALA A 421       4.143   2.312 -44.760  1.00  0.67           H  
ATOM   6474 2HB  ALA A 421       4.713   0.846 -45.545  1.00  0.67           H  
ATOM   6475 3HB  ALA A 421       5.714   1.598 -44.296  1.00  0.67           H  
ATOM   6476  N   SER A 422       7.330   4.117 -45.188  1.00  0.68           N  
ATOM   6477  CA  SER A 422       7.744   5.419 -44.688  1.00  0.68           C  
ATOM   6478  C   SER A 422       7.661   6.479 -45.802  1.00  0.68           C  
ATOM   6479  O   SER A 422       7.547   7.674 -45.512  1.00  0.68           O  
ATOM   6480  CB  SER A 422       9.160   5.381 -44.114  1.00  0.68           C  
ATOM   6481  OG  SER A 422      10.158   5.258 -45.104  1.00  0.68           O  
ATOM   6482  H   SER A 422       7.958   3.314 -45.126  1.00  0.68           H  
ATOM   6483  HA  SER A 422       7.062   5.707 -43.887  1.00  0.68           H  
ATOM   6484 1HB  SER A 422       9.338   6.283 -43.529  1.00  0.68           H  
ATOM   6485 2HB  SER A 422       9.236   4.534 -43.428  1.00  0.68           H  
ATOM   6486  HG  SER A 422       9.973   4.429 -45.589  1.00  0.68           H  
ATOM   6487  N   GLU A 423       7.666   6.064 -47.081  1.00  0.70           N  
ATOM   6488  CA  GLU A 423       7.562   7.034 -48.161  1.00  0.70           C  
ATOM   6489  C   GLU A 423       6.154   7.632 -48.174  1.00  0.70           C  
ATOM   6490  O   GLU A 423       5.933   8.725 -48.687  1.00  0.70           O  
ATOM   6491  CB  GLU A 423       7.864   6.403 -49.522  1.00  0.70           C  
ATOM   6492  CG  GLU A 423       9.304   5.908 -49.713  1.00  0.70           C  
ATOM   6493  CD  GLU A 423       9.548   5.425 -51.129  1.00  0.70           C  
ATOM   6494  OE1 GLU A 423       9.249   6.184 -52.050  1.00  0.70           O  
ATOM   6495  OE2 GLU A 423       9.981   4.303 -51.307  1.00  0.70           O  
ATOM   6496  H   GLU A 423       7.716   5.071 -47.310  1.00  0.70           H  
ATOM   6497  HA  GLU A 423       8.278   7.838 -47.980  1.00  0.70           H  
ATOM   6498 1HB  GLU A 423       7.198   5.554 -49.680  1.00  0.70           H  
ATOM   6499 2HB  GLU A 423       7.655   7.127 -50.307  1.00  0.70           H  
ATOM   6500 1HG  GLU A 423       9.998   6.715 -49.480  1.00  0.70           H  
ATOM   6501 2HG  GLU A 423       9.487   5.087 -49.011  1.00  0.70           H  
ATOM   6502  N   ALA A 424       5.171   6.896 -47.642  1.00  0.71           N  
ATOM   6503  CA  ALA A 424       3.808   7.398 -47.552  1.00  0.71           C  
ATOM   6504  C   ALA A 424       3.787   8.581 -46.608  1.00  0.71           C  
ATOM   6505  O   ALA A 424       3.102   9.578 -46.828  1.00  0.71           O  
ATOM   6506  CB  ALA A 424       2.860   6.323 -47.067  1.00  0.71           C  
ATOM   6507  H   ALA A 424       5.380   5.999 -47.219  1.00  0.71           H  
ATOM   6508  HA  ALA A 424       3.498   7.735 -48.540  1.00  0.71           H  
ATOM   6509 1HB  ALA A 424       1.848   6.716 -47.020  1.00  0.71           H  
ATOM   6510 2HB  ALA A 424       2.892   5.492 -47.761  1.00  0.71           H  
ATOM   6511 3HB  ALA A 424       3.153   5.982 -46.080  1.00  0.71           H  
ATOM   6512  N   LEU A 425       4.602   8.486 -45.556  1.00  0.72           N  
ATOM   6513  CA  LEU A 425       4.657   9.564 -44.568  1.00  0.72           C  
ATOM   6514  C   LEU A 425       5.167  10.862 -45.179  1.00  0.72           C  
ATOM   6515  O   LEU A 425       4.711  11.946 -44.821  1.00  0.72           O  
ATOM   6516  CB  LEU A 425       5.510   9.181 -43.374  1.00  0.72           C  
ATOM   6517  CG  LEU A 425       4.926   8.111 -42.544  1.00  0.72           C  
ATOM   6518  CD1 LEU A 425       5.868   7.747 -41.394  1.00  0.72           C  
ATOM   6519  CD2 LEU A 425       3.627   8.586 -42.078  1.00  0.72           C  
ATOM   6520  H   LEU A 425       5.144   7.623 -45.445  1.00  0.72           H  
ATOM   6521  HA  LEU A 425       3.645   9.744 -44.210  1.00  0.72           H  
ATOM   6522 1HB  LEU A 425       6.464   8.849 -43.726  1.00  0.72           H  
ATOM   6523 2HB  LEU A 425       5.659  10.056 -42.753  1.00  0.72           H  
ATOM   6524  HG  LEU A 425       4.783   7.215 -43.153  1.00  0.72           H  
ATOM   6525 1HD1 LEU A 425       5.430   6.975 -40.798  1.00  0.72           H  
ATOM   6526 2HD1 LEU A 425       6.809   7.394 -41.795  1.00  0.72           H  
ATOM   6527 3HD1 LEU A 425       6.035   8.621 -40.766  1.00  0.72           H  
ATOM   6528 1HD2 LEU A 425       3.170   7.825 -41.500  1.00  0.72           H  
ATOM   6529 2HD2 LEU A 425       3.752   9.469 -41.482  1.00  0.72           H  
ATOM   6530 3HD2 LEU A 425       3.005   8.815 -42.925  1.00  0.72           H  
ATOM   6531  N   ASP A 426       6.058  10.758 -46.161  1.00  0.73           N  
ATOM   6532  CA  ASP A 426       6.545  11.964 -46.849  1.00  0.73           C  
ATOM   6533  C   ASP A 426       5.426  12.769 -47.534  1.00  0.73           C  
ATOM   6534  O   ASP A 426       5.614  13.954 -47.825  1.00  0.73           O  
ATOM   6535  CB  ASP A 426       7.652  11.644 -47.867  1.00  0.73           C  
ATOM   6536  CG  ASP A 426       9.038  11.408 -47.237  1.00  0.73           C  
ATOM   6537  OD1 ASP A 426       9.228  11.752 -46.079  1.00  0.73           O  
ATOM   6538  OD2 ASP A 426       9.906  10.902 -47.907  1.00  0.73           O  
ATOM   6539  H   ASP A 426       6.419   9.830 -46.395  1.00  0.73           H  
ATOM   6540  HA  ASP A 426       6.990  12.610 -46.096  1.00  0.73           H  
ATOM   6541 1HB  ASP A 426       7.371  10.755 -48.431  1.00  0.73           H  
ATOM   6542 2HB  ASP A 426       7.726  12.463 -48.583  1.00  0.73           H  
ATOM   6543  N   ASN A 427       4.282  12.137 -47.825  1.00  0.73           N  
ATOM   6544  CA  ASN A 427       3.168  12.814 -48.472  1.00  0.73           C  
ATOM   6545  C   ASN A 427       2.073  13.225 -47.470  1.00  0.73           C  
ATOM   6546  O   ASN A 427       0.989  13.664 -47.869  1.00  0.73           O  
ATOM   6547  CB  ASN A 427       2.590  11.921 -49.552  1.00  0.73           C  
ATOM   6548  CG  ASN A 427       3.540  11.725 -50.709  1.00  0.73           C  
ATOM   6549  OD1 ASN A 427       4.215  12.665 -51.145  1.00  0.73           O  
ATOM   6550  ND2 ASN A 427       3.601  10.517 -51.217  1.00  0.73           N  
ATOM   6551  H   ASN A 427       4.144  11.164 -47.552  1.00  0.73           H  
ATOM   6552  HA  ASN A 427       3.540  13.727 -48.935  1.00  0.73           H  
ATOM   6553 1HB  ASN A 427       2.359  10.943 -49.119  1.00  0.73           H  
ATOM   6554 2HB  ASN A 427       1.658  12.346 -49.922  1.00  0.73           H  
ATOM   6555 1HD2 ASN A 427       4.213  10.327 -51.984  1.00  0.73           H  
ATOM   6556 2HD2 ASN A 427       3.038   9.784 -50.834  1.00  0.73           H  
ATOM   6557  N   LEU A 428       2.352  13.092 -46.172  1.00  0.74           N  
ATOM   6558  CA  LEU A 428       1.386  13.424 -45.128  1.00  0.74           C  
ATOM   6559  C   LEU A 428       1.559  14.854 -44.629  1.00  0.74           C  
ATOM   6560  O   LEU A 428       2.574  15.199 -44.025  1.00  0.74           O  
ATOM   6561  CB  LEU A 428       1.558  12.432 -43.972  1.00  0.74           C  
ATOM   6562  CG  LEU A 428       0.696  12.599 -42.745  1.00  0.74           C  
ATOM   6563  CD1 LEU A 428      -0.757  12.451 -43.101  1.00  0.74           C  
ATOM   6564  CD2 LEU A 428       1.128  11.544 -41.743  1.00  0.74           C  
ATOM   6565  H   LEU A 428       3.262  12.736 -45.880  1.00  0.74           H  
ATOM   6566  HA  LEU A 428       0.383  13.318 -45.539  1.00  0.74           H  
ATOM   6567 1HB  LEU A 428       1.392  11.428 -44.359  1.00  0.74           H  
ATOM   6568 2HB  LEU A 428       2.590  12.488 -43.633  1.00  0.74           H  
ATOM   6569  HG  LEU A 428       0.842  13.584 -42.327  1.00  0.74           H  
ATOM   6570 1HD1 LEU A 428      -1.364  12.566 -42.203  1.00  0.74           H  
ATOM   6571 2HD1 LEU A 428      -1.032  13.216 -43.826  1.00  0.74           H  
ATOM   6572 3HD1 LEU A 428      -0.926  11.463 -43.529  1.00  0.74           H  
ATOM   6573 1HD2 LEU A 428       0.547  11.630 -40.824  1.00  0.74           H  
ATOM   6574 2HD2 LEU A 428       0.987  10.560 -42.170  1.00  0.74           H  
ATOM   6575 3HD2 LEU A 428       2.171  11.695 -41.543  1.00  0.74           H  
ATOM   6576  N   LYS A 429       0.561  15.699 -44.878  1.00  0.75           N  
ATOM   6577  CA  LYS A 429       0.683  17.096 -44.483  1.00  0.75           C  
ATOM   6578  C   LYS A 429       0.284  17.323 -43.036  1.00  0.75           C  
ATOM   6579  O   LYS A 429      -0.842  17.019 -42.633  1.00  0.75           O  
ATOM   6580  CB  LYS A 429      -0.170  18.000 -45.376  1.00  0.75           C  
ATOM   6581  CG  LYS A 429      -0.015  19.513 -45.087  1.00  0.75           C  
ATOM   6582  CD  LYS A 429      -0.868  20.365 -46.043  1.00  0.75           C  
ATOM   6583  CE  LYS A 429      -0.606  21.876 -45.867  1.00  0.75           C  
ATOM   6584  NZ  LYS A 429      -1.018  22.376 -44.520  1.00  0.75           N  
ATOM   6585  H   LYS A 429      -0.261  15.376 -45.368  1.00  0.75           H  
ATOM   6586  HA  LYS A 429       1.728  17.392 -44.589  1.00  0.75           H  
ATOM   6587 1HB  LYS A 429       0.088  17.827 -46.421  1.00  0.75           H  
ATOM   6588 2HB  LYS A 429      -1.222  17.742 -45.251  1.00  0.75           H  
ATOM   6589 1HG  LYS A 429      -0.325  19.725 -44.057  1.00  0.75           H  
ATOM   6590 2HG  LYS A 429       1.031  19.799 -45.191  1.00  0.75           H  
ATOM   6591 1HD  LYS A 429      -0.652  20.083 -47.075  1.00  0.75           H  
ATOM   6592 2HD  LYS A 429      -1.922  20.173 -45.845  1.00  0.75           H  
ATOM   6593 1HE  LYS A 429       0.456  22.072 -46.003  1.00  0.75           H  
ATOM   6594 2HE  LYS A 429      -1.167  22.419 -46.626  1.00  0.75           H  
ATOM   6595 1HZ  LYS A 429      -0.832  23.359 -44.417  1.00  0.75           H  
ATOM   6596 2HZ  LYS A 429      -1.995  22.219 -44.349  1.00  0.75           H  
ATOM   6597 3HZ  LYS A 429      -0.485  21.897 -43.781  1.00  0.75           H  
ATOM   6598  N   VAL A 430       1.223  17.862 -42.275  1.00  0.76           N  
ATOM   6599  CA  VAL A 430       1.053  18.187 -40.868  1.00  0.76           C  
ATOM   6600  C   VAL A 430       1.525  19.620 -40.645  1.00  0.76           C  
ATOM   6601  O   VAL A 430       2.613  19.974 -41.101  1.00  0.76           O  
ATOM   6602  CB  VAL A 430       1.835  17.195 -39.995  1.00  0.76           C  
ATOM   6603  CG1 VAL A 430       1.701  17.554 -38.563  1.00  0.76           C  
ATOM   6604  CG2 VAL A 430       1.309  15.784 -40.229  1.00  0.76           C  
ATOM   6605  H   VAL A 430       2.117  18.055 -42.702  1.00  0.76           H  
ATOM   6606  HA  VAL A 430      -0.005  18.121 -40.614  1.00  0.76           H  
ATOM   6607  HB  VAL A 430       2.890  17.239 -40.247  1.00  0.76           H  
ATOM   6608 1HG1 VAL A 430       2.268  16.836 -37.998  1.00  0.76           H  
ATOM   6609 2HG1 VAL A 430       2.093  18.554 -38.382  1.00  0.76           H  
ATOM   6610 3HG1 VAL A 430       0.654  17.513 -38.265  1.00  0.76           H  
ATOM   6611 1HG2 VAL A 430       1.848  15.101 -39.609  1.00  0.76           H  
ATOM   6612 2HG2 VAL A 430       0.250  15.740 -39.973  1.00  0.76           H  
ATOM   6613 3HG2 VAL A 430       1.443  15.512 -41.268  1.00  0.76           H  
ATOM   6614  N   ASP A 431       0.709  20.439 -39.978  1.00  0.74           N  
ATOM   6615  CA  ASP A 431       1.045  21.851 -39.763  1.00  0.74           C  
ATOM   6616  C   ASP A 431       1.723  22.165 -38.422  1.00  0.74           C  
ATOM   6617  O   ASP A 431       2.508  23.108 -38.321  1.00  0.74           O  
ATOM   6618  CB  ASP A 431      -0.225  22.687 -39.892  1.00  0.74           C  
ATOM   6619  CG  ASP A 431      -0.860  22.576 -41.300  1.00  0.74           C  
ATOM   6620  OD1 ASP A 431      -0.189  22.829 -42.291  1.00  0.74           O  
ATOM   6621  OD2 ASP A 431      -2.005  22.216 -41.384  1.00  0.74           O  
ATOM   6622  H   ASP A 431      -0.168  20.078 -39.632  1.00  0.74           H  
ATOM   6623  HA  ASP A 431       1.729  22.153 -40.555  1.00  0.74           H  
ATOM   6624 1HB  ASP A 431      -0.952  22.365 -39.146  1.00  0.74           H  
ATOM   6625 2HB  ASP A 431       0.008  23.733 -39.690  1.00  0.74           H  
ATOM   6626  N   ASN A 432       1.400  21.404 -37.386  1.00  0.72           N  
ATOM   6627  CA  ASN A 432       1.953  21.642 -36.052  1.00  0.72           C  
ATOM   6628  C   ASN A 432       3.339  21.034 -35.976  1.00  0.72           C  
ATOM   6629  O   ASN A 432       3.485  19.819 -36.098  1.00  0.72           O  
ATOM   6630  CB  ASN A 432       1.060  21.097 -34.954  1.00  0.72           C  
ATOM   6631  CG  ASN A 432       1.537  21.460 -33.534  1.00  0.72           C  
ATOM   6632  OD1 ASN A 432       2.740  21.511 -33.191  1.00  0.72           O  
ATOM   6633  ND2 ASN A 432       0.572  21.718 -32.685  1.00  0.72           N  
ATOM   6634  H   ASN A 432       0.756  20.641 -37.524  1.00  0.72           H  
ATOM   6635  HA  ASN A 432       2.060  22.718 -35.903  1.00  0.72           H  
ATOM   6636 1HB  ASN A 432       0.046  21.475 -35.089  1.00  0.72           H  
ATOM   6637 2HB  ASN A 432       1.012  20.021 -35.041  1.00  0.72           H  
ATOM   6638 1HD2 ASN A 432       0.788  21.961 -31.734  1.00  0.72           H  
ATOM   6639 2HD2 ASN A 432      -0.383  21.665 -32.976  1.00  0.72           H  
ATOM   6640  N   ALA A 433       4.357  21.857 -35.755  1.00  0.69           N  
ATOM   6641  CA  ALA A 433       5.738  21.378 -35.767  1.00  0.69           C  
ATOM   6642  C   ALA A 433       5.965  20.196 -34.824  1.00  0.69           C  
ATOM   6643  O   ALA A 433       6.768  19.312 -35.126  1.00  0.69           O  
ATOM   6644  CB  ALA A 433       6.680  22.499 -35.380  1.00  0.69           C  
ATOM   6645  H   ALA A 433       4.172  22.843 -35.633  1.00  0.69           H  
ATOM   6646  HA  ALA A 433       5.971  21.058 -36.776  1.00  0.69           H  
ATOM   6647 1HB  ALA A 433       7.708  22.138 -35.427  1.00  0.69           H  
ATOM   6648 2HB  ALA A 433       6.553  23.332 -36.070  1.00  0.69           H  
ATOM   6649 3HB  ALA A 433       6.458  22.825 -34.364  1.00  0.69           H  
ATOM   6650  N   ASP A 434       5.282  20.151 -33.686  1.00  0.66           N  
ATOM   6651  CA  ASP A 434       5.519  19.021 -32.793  1.00  0.66           C  
ATOM   6652  C   ASP A 434       4.942  17.730 -33.366  1.00  0.66           C  
ATOM   6653  O   ASP A 434       5.415  16.630 -33.061  1.00  0.66           O  
ATOM   6654  CB  ASP A 434       4.992  19.278 -31.401  1.00  0.66           C  
ATOM   6655  CG  ASP A 434       5.820  20.261 -30.618  1.00  0.66           C  
ATOM   6656  OD1 ASP A 434       6.897  20.591 -31.042  1.00  0.66           O  
ATOM   6657  OD2 ASP A 434       5.382  20.646 -29.557  1.00  0.66           O  
ATOM   6658  H   ASP A 434       4.573  20.850 -33.471  1.00  0.66           H  
ATOM   6659  HA  ASP A 434       6.593  18.887 -32.705  1.00  0.66           H  
ATOM   6660 1HB  ASP A 434       3.990  19.688 -31.482  1.00  0.66           H  
ATOM   6661 2HB  ASP A 434       4.935  18.336 -30.851  1.00  0.66           H  
ATOM   6662  N   GLN A 435       3.908  17.849 -34.198  1.00  0.63           N  
ATOM   6663  CA  GLN A 435       3.314  16.668 -34.779  1.00  0.63           C  
ATOM   6664  C   GLN A 435       4.191  16.271 -35.949  1.00  0.63           C  
ATOM   6665  O   GLN A 435       4.350  15.086 -36.233  1.00  0.63           O  
ATOM   6666  CB  GLN A 435       1.867  16.913 -35.209  1.00  0.63           C  
ATOM   6667  CG  GLN A 435       0.922  17.173 -34.067  1.00  0.63           C  
ATOM   6668  CD  GLN A 435      -0.498  17.399 -34.484  1.00  0.63           C  
ATOM   6669  OE1 GLN A 435      -0.929  16.990 -35.590  1.00  0.63           O  
ATOM   6670  NE2 GLN A 435      -1.255  18.056 -33.597  1.00  0.63           N  
ATOM   6671  H   GLN A 435       3.571  18.762 -34.481  1.00  0.63           H  
ATOM   6672  HA  GLN A 435       3.325  15.866 -34.045  1.00  0.63           H  
ATOM   6673 1HB  GLN A 435       1.839  17.795 -35.828  1.00  0.63           H  
ATOM   6674 2HB  GLN A 435       1.496  16.072 -35.790  1.00  0.63           H  
ATOM   6675 1HG  GLN A 435       0.932  16.323 -33.408  1.00  0.63           H  
ATOM   6676 2HG  GLN A 435       1.256  18.058 -33.539  1.00  0.63           H  
ATOM   6677 1HE2 GLN A 435      -2.214  18.253 -33.791  1.00  0.63           H  
ATOM   6678 2HE2 GLN A 435      -0.848  18.369 -32.688  1.00  0.63           H  
ATOM   6679  N   GLN A 436       4.832  17.264 -36.580  1.00  0.60           N  
ATOM   6680  CA  GLN A 436       5.739  16.989 -37.689  1.00  0.60           C  
ATOM   6681  C   GLN A 436       6.891  16.160 -37.127  1.00  0.60           C  
ATOM   6682  O   GLN A 436       7.345  15.205 -37.767  1.00  0.60           O  
ATOM   6683  CB  GLN A 436       6.276  18.275 -38.325  1.00  0.60           C  
ATOM   6684  CG  GLN A 436       5.232  19.118 -39.078  1.00  0.60           C  
ATOM   6685  CD  GLN A 436       5.796  20.454 -39.571  1.00  0.60           C  
ATOM   6686  OE1 GLN A 436       6.915  20.844 -39.201  1.00  0.60           O  
ATOM   6687  NE2 GLN A 436       5.029  21.168 -40.387  1.00  0.60           N  
ATOM   6688  H   GLN A 436       4.641  18.227 -36.302  1.00  0.60           H  
ATOM   6689  HA  GLN A 436       5.217  16.405 -38.446  1.00  0.60           H  
ATOM   6690 1HB  GLN A 436       6.732  18.891 -37.565  1.00  0.60           H  
ATOM   6691 2HB  GLN A 436       7.058  18.019 -39.036  1.00  0.60           H  
ATOM   6692 1HG  GLN A 436       4.879  18.564 -39.943  1.00  0.60           H  
ATOM   6693 2HG  GLN A 436       4.402  19.329 -38.412  1.00  0.60           H  
ATOM   6694 1HE2 GLN A 436       5.340  22.050 -40.731  1.00  0.60           H  
ATOM   6695 2HE2 GLN A 436       4.111  20.817 -40.658  1.00  0.60           H  
ATOM   6696  N   LEU A 437       7.324  16.489 -35.894  1.00  0.59           N  
ATOM   6697  CA  LEU A 437       8.358  15.696 -35.247  1.00  0.59           C  
ATOM   6698  C   LEU A 437       7.827  14.288 -35.036  1.00  0.59           C  
ATOM   6699  O   LEU A 437       8.513  13.322 -35.346  1.00  0.59           O  
ATOM   6700  CB  LEU A 437       8.763  16.296 -33.894  1.00  0.59           C  
ATOM   6701  CG  LEU A 437       9.521  17.611 -33.947  1.00  0.59           C  
ATOM   6702  CD1 LEU A 437       9.686  18.154 -32.533  1.00  0.59           C  
ATOM   6703  CD2 LEU A 437      10.865  17.381 -34.608  1.00  0.59           C  
ATOM   6704  H   LEU A 437       6.948  17.319 -35.434  1.00  0.59           H  
ATOM   6705  HA  LEU A 437       9.231  15.653 -35.895  1.00  0.59           H  
ATOM   6706 1HB  LEU A 437       7.871  16.457 -33.303  1.00  0.59           H  
ATOM   6707 2HB  LEU A 437       9.387  15.574 -33.369  1.00  0.59           H  
ATOM   6708  HG  LEU A 437       8.953  18.336 -34.522  1.00  0.59           H  
ATOM   6709 1HD1 LEU A 437      10.219  19.102 -32.567  1.00  0.59           H  
ATOM   6710 2HD1 LEU A 437       8.710  18.309 -32.081  1.00  0.59           H  
ATOM   6711 3HD1 LEU A 437      10.246  17.451 -31.945  1.00  0.59           H  
ATOM   6712 1HD2 LEU A 437      11.413  18.322 -34.653  1.00  0.59           H  
ATOM   6713 2HD2 LEU A 437      11.438  16.654 -34.030  1.00  0.59           H  
ATOM   6714 3HD2 LEU A 437      10.712  17.000 -35.618  1.00  0.59           H  
ATOM   6715  N   GLY A 438       6.565  14.163 -34.615  1.00  0.59           N  
ATOM   6716  CA  GLY A 438       5.952  12.846 -34.436  1.00  0.59           C  
ATOM   6717  C   GLY A 438       5.986  12.034 -35.737  1.00  0.59           C  
ATOM   6718  O   GLY A 438       6.217  10.816 -35.729  1.00  0.59           O  
ATOM   6719  H   GLY A 438       6.041  15.000 -34.355  1.00  0.59           H  
ATOM   6720 1HA  GLY A 438       6.449  12.299 -33.648  1.00  0.59           H  
ATOM   6721 2HA  GLY A 438       4.928  12.979 -34.108  1.00  0.59           H  
ATOM   6722  N   ILE A 439       5.854  12.717 -36.876  1.00  0.59           N  
ATOM   6723  CA  ILE A 439       5.871  12.001 -38.139  1.00  0.59           C  
ATOM   6724  C   ILE A 439       7.297  11.539 -38.421  1.00  0.59           C  
ATOM   6725  O   ILE A 439       7.517  10.389 -38.813  1.00  0.59           O  
ATOM   6726  CB  ILE A 439       5.416  12.858 -39.338  1.00  0.59           C  
ATOM   6727  CG1 ILE A 439       4.027  13.407 -39.132  1.00  0.59           C  
ATOM   6728  CG2 ILE A 439       5.439  11.997 -40.595  1.00  0.59           C  
ATOM   6729  CD1 ILE A 439       3.026  12.405 -38.802  1.00  0.59           C  
ATOM   6730  H   ILE A 439       5.663  13.718 -36.838  1.00  0.59           H  
ATOM   6731  HA  ILE A 439       5.234  11.128 -38.058  1.00  0.59           H  
ATOM   6732  HB  ILE A 439       6.094  13.703 -39.459  1.00  0.59           H  
ATOM   6733 1HG1 ILE A 439       4.050  14.143 -38.361  1.00  0.59           H  
ATOM   6734 2HG1 ILE A 439       3.728  13.891 -40.060  1.00  0.59           H  
ATOM   6735 1HG2 ILE A 439       5.130  12.589 -41.458  1.00  0.59           H  
ATOM   6736 2HG2 ILE A 439       6.445  11.618 -40.755  1.00  0.59           H  
ATOM   6737 3HG2 ILE A 439       4.757  11.172 -40.458  1.00  0.59           H  
ATOM   6738 1HD1 ILE A 439       2.042  12.859 -38.677  1.00  0.59           H  
ATOM   6739 2HD1 ILE A 439       2.987  11.666 -39.567  1.00  0.59           H  
ATOM   6740 3HD1 ILE A 439       3.333  11.953 -37.879  1.00  0.59           H  
ATOM   6741  N   ASP A 440       8.274  12.430 -38.196  1.00  0.60           N  
ATOM   6742  CA  ASP A 440       9.688  12.110 -38.405  1.00  0.60           C  
ATOM   6743  C   ASP A 440      10.148  10.964 -37.512  1.00  0.60           C  
ATOM   6744  O   ASP A 440      10.918  10.099 -37.936  1.00  0.60           O  
ATOM   6745  CB  ASP A 440      10.557  13.352 -38.162  1.00  0.60           C  
ATOM   6746  CG  ASP A 440      12.055  13.106 -38.379  1.00  0.60           C  
ATOM   6747  OD1 ASP A 440      12.471  12.742 -39.466  1.00  0.60           O  
ATOM   6748  OD2 ASP A 440      12.825  13.289 -37.452  1.00  0.60           O  
ATOM   6749  H   ASP A 440       8.016  13.365 -37.875  1.00  0.60           H  
ATOM   6750  HA  ASP A 440       9.815  11.807 -39.440  1.00  0.60           H  
ATOM   6751 1HB  ASP A 440      10.225  14.159 -38.816  1.00  0.60           H  
ATOM   6752 2HB  ASP A 440      10.407  13.690 -37.136  1.00  0.60           H  
ATOM   6753  N   ILE A 441       9.619  10.913 -36.300  1.00  0.60           N  
ATOM   6754  CA  ILE A 441       9.936   9.852 -35.367  1.00  0.60           C  
ATOM   6755  C   ILE A 441       9.494   8.510 -35.929  1.00  0.60           C  
ATOM   6756  O   ILE A 441      10.262   7.544 -35.900  1.00  0.60           O  
ATOM   6757  CB  ILE A 441       9.277  10.155 -34.025  1.00  0.60           C  
ATOM   6758  CG1 ILE A 441       9.984  11.358 -33.397  1.00  0.60           C  
ATOM   6759  CG2 ILE A 441       9.336   8.958 -33.138  1.00  0.60           C  
ATOM   6760  CD1 ILE A 441       9.247  11.971 -32.292  1.00  0.60           C  
ATOM   6761  H   ILE A 441       9.008  11.671 -36.005  1.00  0.60           H  
ATOM   6762  HA  ILE A 441      11.014   9.829 -35.223  1.00  0.60           H  
ATOM   6763  HB  ILE A 441       8.240  10.429 -34.186  1.00  0.60           H  
ATOM   6764 1HG1 ILE A 441      10.918  11.015 -33.001  1.00  0.60           H  
ATOM   6765 2HG1 ILE A 441      10.193  12.102 -34.154  1.00  0.60           H  
ATOM   6766 1HG2 ILE A 441       8.859   9.177 -32.184  1.00  0.60           H  
ATOM   6767 2HG2 ILE A 441       8.820   8.149 -33.635  1.00  0.60           H  
ATOM   6768 3HG2 ILE A 441      10.362   8.676 -32.965  1.00  0.60           H  
ATOM   6769 1HD1 ILE A 441       9.827  12.795 -31.876  1.00  0.60           H  
ATOM   6770 2HD1 ILE A 441       8.335  12.342 -32.664  1.00  0.60           H  
ATOM   6771 3HD1 ILE A 441       9.054  11.222 -31.545  1.00  0.60           H  
ATOM   6772  N   ILE A 442       8.287   8.449 -36.482  1.00  0.61           N  
ATOM   6773  CA  ILE A 442       7.828   7.203 -37.074  1.00  0.61           C  
ATOM   6774  C   ILE A 442       8.587   6.879 -38.351  1.00  0.61           C  
ATOM   6775  O   ILE A 442       8.932   5.715 -38.570  1.00  0.61           O  
ATOM   6776  CB  ILE A 442       6.318   7.184 -37.276  1.00  0.61           C  
ATOM   6777  CG1 ILE A 442       5.712   7.295 -35.925  1.00  0.61           C  
ATOM   6778  CG2 ILE A 442       5.862   5.903 -37.984  1.00  0.61           C  
ATOM   6779  CD1 ILE A 442       6.214   6.221 -35.033  1.00  0.61           C  
ATOM   6780  H   ILE A 442       7.677   9.272 -36.467  1.00  0.61           H  
ATOM   6781  HA  ILE A 442       8.045   6.407 -36.367  1.00  0.61           H  
ATOM   6782  HB  ILE A 442       6.028   8.064 -37.852  1.00  0.61           H  
ATOM   6783 1HG1 ILE A 442       5.974   8.260 -35.509  1.00  0.61           H  
ATOM   6784 2HG1 ILE A 442       4.628   7.222 -35.986  1.00  0.61           H  
ATOM   6785 1HG2 ILE A 442       4.777   5.914 -38.103  1.00  0.61           H  
ATOM   6786 2HG2 ILE A 442       6.332   5.853 -38.958  1.00  0.61           H  
ATOM   6787 3HG2 ILE A 442       6.154   5.034 -37.394  1.00  0.61           H  
ATOM   6788 1HD1 ILE A 442       5.813   6.307 -34.045  1.00  0.61           H  
ATOM   6789 2HD1 ILE A 442       5.952   5.246 -35.444  1.00  0.61           H  
ATOM   6790 3HD1 ILE A 442       7.282   6.324 -34.986  1.00  0.61           H  
ATOM   6791  N   LYS A 443       8.879   7.887 -39.188  1.00  0.61           N  
ATOM   6792  CA  LYS A 443       9.653   7.612 -40.397  1.00  0.61           C  
ATOM   6793  C   LYS A 443      10.992   6.990 -40.046  1.00  0.61           C  
ATOM   6794  O   LYS A 443      11.438   6.043 -40.689  1.00  0.61           O  
ATOM   6795  CB  LYS A 443       9.967   8.889 -41.181  1.00  0.61           C  
ATOM   6796  CG  LYS A 443       8.841   9.494 -41.963  1.00  0.61           C  
ATOM   6797  CD  LYS A 443       9.252  10.814 -42.576  1.00  0.61           C  
ATOM   6798  CE  LYS A 443      10.415  10.621 -43.546  1.00  0.61           C  
ATOM   6799  NZ  LYS A 443      10.797  11.886 -44.210  1.00  0.61           N  
ATOM   6800  H   LYS A 443       8.559   8.834 -38.983  1.00  0.61           H  
ATOM   6801  HA  LYS A 443       9.100   6.913 -41.021  1.00  0.61           H  
ATOM   6802 1HB  LYS A 443      10.326   9.647 -40.488  1.00  0.61           H  
ATOM   6803 2HB  LYS A 443      10.777   8.685 -41.878  1.00  0.61           H  
ATOM   6804 1HG  LYS A 443       8.546   8.813 -42.757  1.00  0.61           H  
ATOM   6805 2HG  LYS A 443       8.005   9.671 -41.305  1.00  0.61           H  
ATOM   6806 1HD  LYS A 443       8.407  11.235 -43.132  1.00  0.61           H  
ATOM   6807 2HD  LYS A 443       9.543  11.514 -41.799  1.00  0.61           H  
ATOM   6808 1HE  LYS A 443      11.273  10.236 -43.000  1.00  0.61           H  
ATOM   6809 2HE  LYS A 443      10.124   9.897 -44.313  1.00  0.61           H  
ATOM   6810 1HZ  LYS A 443      11.546  11.719 -44.854  1.00  0.61           H  
ATOM   6811 2HZ  LYS A 443       9.983  12.220 -44.744  1.00  0.61           H  
ATOM   6812 3HZ  LYS A 443      11.072  12.574 -43.536  1.00  0.61           H  
ATOM   6813  N   LYS A 444      11.641   7.501 -39.004  1.00  0.61           N  
ATOM   6814  CA  LYS A 444      12.918   6.940 -38.618  1.00  0.61           C  
ATOM   6815  C   LYS A 444      12.742   5.568 -37.977  1.00  0.61           C  
ATOM   6816  O   LYS A 444      13.479   4.630 -38.297  1.00  0.61           O  
ATOM   6817  CB  LYS A 444      13.668   7.896 -37.682  1.00  0.61           C  
ATOM   6818  CG  LYS A 444      14.215   9.169 -38.374  1.00  0.61           C  
ATOM   6819  CD  LYS A 444      15.031  10.024 -37.406  1.00  0.61           C  
ATOM   6820  CE  LYS A 444      15.818  11.148 -38.131  1.00  0.61           C  
ATOM   6821  NZ  LYS A 444      14.958  12.286 -38.603  1.00  0.61           N  
ATOM   6822  H   LYS A 444      11.263   8.305 -38.500  1.00  0.61           H  
ATOM   6823  HA  LYS A 444      13.519   6.811 -39.518  1.00  0.61           H  
ATOM   6824 1HB  LYS A 444      12.986   8.224 -36.889  1.00  0.61           H  
ATOM   6825 2HB  LYS A 444      14.497   7.374 -37.208  1.00  0.61           H  
ATOM   6826 1HG  LYS A 444      14.835   8.892 -39.223  1.00  0.61           H  
ATOM   6827 2HG  LYS A 444      13.374   9.770 -38.740  1.00  0.61           H  
ATOM   6828 1HD  LYS A 444      14.345  10.496 -36.692  1.00  0.61           H  
ATOM   6829 2HD  LYS A 444      15.726   9.398 -36.848  1.00  0.61           H  
ATOM   6830 1HE  LYS A 444      16.566  11.540 -37.446  1.00  0.61           H  
ATOM   6831 2HE  LYS A 444      16.321  10.715 -38.993  1.00  0.61           H  
ATOM   6832 1HZ  LYS A 444      15.518  12.977 -39.052  1.00  0.61           H  
ATOM   6833 2HZ  LYS A 444      14.211  12.017 -39.254  1.00  0.61           H  
ATOM   6834 3HZ  LYS A 444      14.470  12.721 -37.822  1.00  0.61           H  
ATOM   6835  N   ALA A 445      11.729   5.403 -37.124  1.00  0.61           N  
ATOM   6836  CA  ALA A 445      11.534   4.117 -36.469  1.00  0.61           C  
ATOM   6837  C   ALA A 445      11.304   3.005 -37.471  1.00  0.61           C  
ATOM   6838  O   ALA A 445      11.902   1.936 -37.365  1.00  0.61           O  
ATOM   6839  CB  ALA A 445      10.354   4.184 -35.542  1.00  0.61           C  
ATOM   6840  H   ALA A 445      11.118   6.184 -36.885  1.00  0.61           H  
ATOM   6841  HA  ALA A 445      12.431   3.889 -35.900  1.00  0.61           H  
ATOM   6842 1HB  ALA A 445      10.239   3.221 -35.042  1.00  0.61           H  
ATOM   6843 2HB  ALA A 445      10.531   4.969 -34.808  1.00  0.61           H  
ATOM   6844 3HB  ALA A 445       9.454   4.410 -36.110  1.00  0.61           H  
ATOM   6845  N   CYS A 446      10.537   3.291 -38.518  1.00  0.61           N  
ATOM   6846  CA  CYS A 446      10.200   2.309 -39.539  1.00  0.61           C  
ATOM   6847  C   CYS A 446      11.410   1.816 -40.309  1.00  0.61           C  
ATOM   6848  O   CYS A 446      11.363   0.768 -40.949  1.00  0.61           O  
ATOM   6849  CB  CYS A 446       9.217   2.912 -40.534  1.00  0.61           C  
ATOM   6850  SG  CYS A 446       7.568   3.234 -39.876  1.00  0.61           S  
ATOM   6851  H   CYS A 446      10.103   4.214 -38.575  1.00  0.61           H  
ATOM   6852  HA  CYS A 446       9.725   1.461 -39.052  1.00  0.61           H  
ATOM   6853 1HB  CYS A 446       9.620   3.869 -40.883  1.00  0.61           H  
ATOM   6854 2HB  CYS A 446       9.125   2.281 -41.401  1.00  0.61           H  
ATOM   6855  HG  CYS A 446       7.963   4.288 -39.111  1.00  0.61           H  
ATOM   6856  N   ARG A 447      12.497   2.570 -40.260  1.00  0.62           N  
ATOM   6857  CA  ARG A 447      13.696   2.225 -40.973  1.00  0.62           C  
ATOM   6858  C   ARG A 447      14.708   1.513 -40.079  1.00  0.62           C  
ATOM   6859  O   ARG A 447      15.711   0.965 -40.563  1.00  0.62           O  
ATOM   6860  CB  ARG A 447      14.251   3.499 -41.562  1.00  0.62           C  
ATOM   6861  CG  ARG A 447      13.299   4.147 -42.626  1.00  0.62           C  
ATOM   6862  CD  ARG A 447      13.778   5.459 -43.153  1.00  0.62           C  
ATOM   6863  NE  ARG A 447      12.848   6.028 -44.116  1.00  0.62           N  
ATOM   6864  CZ  ARG A 447      13.055   7.138 -44.836  1.00  0.62           C  
ATOM   6865  NH1 ARG A 447      14.168   7.832 -44.724  1.00  0.62           N  
ATOM   6866  NH2 ARG A 447      12.107   7.500 -45.665  1.00  0.62           N  
ATOM   6867  H   ARG A 447      12.518   3.411 -39.687  1.00  0.62           H  
ATOM   6868  HA  ARG A 447      13.433   1.551 -41.772  1.00  0.62           H  
ATOM   6869 1HB  ARG A 447      14.412   4.229 -40.767  1.00  0.62           H  
ATOM   6870 2HB  ARG A 447      15.178   3.289 -41.999  1.00  0.62           H  
ATOM   6871 1HG  ARG A 447      13.196   3.490 -43.471  1.00  0.62           H  
ATOM   6872 2HG  ARG A 447      12.317   4.293 -42.183  1.00  0.62           H  
ATOM   6873 1HD  ARG A 447      13.886   6.162 -42.327  1.00  0.62           H  
ATOM   6874 2HD  ARG A 447      14.714   5.335 -43.649  1.00  0.62           H  
ATOM   6875  HE  ARG A 447      11.958   5.558 -44.280  1.00  0.62           H  
ATOM   6876 1HH1 ARG A 447      14.884   7.530 -44.081  1.00  0.62           H  
ATOM   6877 2HH1 ARG A 447      14.306   8.660 -45.283  1.00  0.62           H  
ATOM   6878 1HH2 ARG A 447      11.268   6.911 -45.697  1.00  0.62           H  
ATOM   6879 2HH2 ARG A 447      12.200   8.323 -46.244  1.00  0.62           H  
ATOM   6880  N   THR A 448      14.425   1.475 -38.775  1.00  0.62           N  
ATOM   6881  CA  THR A 448      15.347   0.869 -37.843  1.00  0.62           C  
ATOM   6882  C   THR A 448      15.519  -0.628 -38.057  1.00  0.62           C  
ATOM   6883  O   THR A 448      16.666  -1.073 -38.060  1.00  0.62           O  
ATOM   6884  CB  THR A 448      15.024   1.196 -36.364  1.00  0.62           C  
ATOM   6885  OG1 THR A 448      15.158   2.610 -36.142  1.00  0.62           O  
ATOM   6886  CG2 THR A 448      15.967   0.442 -35.457  1.00  0.62           C  
ATOM   6887  H   THR A 448      13.559   1.877 -38.417  1.00  0.62           H  
ATOM   6888  HA  THR A 448      16.321   1.321 -38.023  1.00  0.62           H  
ATOM   6889  HB  THR A 448      14.021   0.921 -36.122  1.00  0.62           H  
ATOM   6890  HG1 THR A 448      14.663   3.094 -36.823  1.00  0.62           H  
ATOM   6891 1HG2 THR A 448      15.738   0.675 -34.417  1.00  0.62           H  
ATOM   6892 2HG2 THR A 448      15.847  -0.622 -35.629  1.00  0.62           H  
ATOM   6893 3HG2 THR A 448      16.992   0.730 -35.679  1.00  0.62           H  
ATOM   6894  N   PRO A 449      14.458  -1.460 -38.184  1.00  0.62           N  
ATOM   6895  CA  PRO A 449      14.602  -2.878 -38.400  1.00  0.62           C  
ATOM   6896  C   PRO A 449      15.543  -3.190 -39.569  1.00  0.62           C  
ATOM   6897  O   PRO A 449      16.372  -4.081 -39.460  1.00  0.62           O  
ATOM   6898  CB  PRO A 449      13.162  -3.319 -38.666  1.00  0.62           C  
ATOM   6899  CG  PRO A 449      12.336  -2.327 -37.891  1.00  0.62           C  
ATOM   6900  CD  PRO A 449      13.047  -1.017 -38.098  1.00  0.62           C  
ATOM   6901  HA  PRO A 449      14.985  -3.312 -37.468  1.00  0.62           H  
ATOM   6902 1HB  PRO A 449      12.961  -3.298 -39.749  1.00  0.62           H  
ATOM   6903 2HB  PRO A 449      13.015  -4.359 -38.333  1.00  0.62           H  
ATOM   6904 1HG  PRO A 449      11.311  -2.306 -38.257  1.00  0.62           H  
ATOM   6905 2HG  PRO A 449      12.287  -2.612 -36.827  1.00  0.62           H  
ATOM   6906 1HD  PRO A 449      12.711  -0.563 -39.039  1.00  0.62           H  
ATOM   6907 2HD  PRO A 449      12.844  -0.399 -37.251  1.00  0.62           H  
ATOM   6908  N   ILE A 450      15.515  -2.383 -40.642  1.00  0.63           N  
ATOM   6909  CA  ILE A 450      16.434  -2.633 -41.756  1.00  0.63           C  
ATOM   6910  C   ILE A 450      17.858  -2.311 -41.377  1.00  0.63           C  
ATOM   6911  O   ILE A 450      18.777  -3.078 -41.685  1.00  0.63           O  
ATOM   6912  CB  ILE A 450      16.010  -1.905 -43.046  1.00  0.63           C  
ATOM   6913  CG1 ILE A 450      14.712  -2.525 -43.562  1.00  0.63           C  
ATOM   6914  CG2 ILE A 450      17.119  -1.953 -44.111  1.00  0.63           C  
ATOM   6915  CD1 ILE A 450      14.864  -3.974 -43.864  1.00  0.63           C  
ATOM   6916  H   ILE A 450      14.847  -1.629 -40.711  1.00  0.63           H  
ATOM   6917  HA  ILE A 450      16.395  -3.694 -41.983  1.00  0.63           H  
ATOM   6918  HB  ILE A 450      15.795  -0.862 -42.805  1.00  0.63           H  
ATOM   6919 1HG1 ILE A 450      13.917  -2.392 -42.824  1.00  0.63           H  
ATOM   6920 2HG1 ILE A 450      14.424  -2.071 -44.488  1.00  0.63           H  
ATOM   6921 1HG2 ILE A 450      16.787  -1.420 -45.000  1.00  0.63           H  
ATOM   6922 2HG2 ILE A 450      18.021  -1.478 -43.719  1.00  0.63           H  
ATOM   6923 3HG2 ILE A 450      17.339  -2.988 -44.369  1.00  0.63           H  
ATOM   6924 1HD1 ILE A 450      13.925  -4.366 -44.234  1.00  0.63           H  
ATOM   6925 2HD1 ILE A 450      15.635  -4.115 -44.621  1.00  0.63           H  
ATOM   6926 3HD1 ILE A 450      15.144  -4.502 -42.960  1.00  0.63           H  
ATOM   6927  N   ARG A 451      18.055  -1.210 -40.662  1.00  0.65           N  
ATOM   6928  CA  ARG A 451      19.397  -0.881 -40.228  1.00  0.65           C  
ATOM   6929  C   ARG A 451      19.957  -1.989 -39.321  1.00  0.65           C  
ATOM   6930  O   ARG A 451      21.146  -2.323 -39.399  1.00  0.65           O  
ATOM   6931  CB  ARG A 451      19.404   0.442 -39.474  1.00  0.65           C  
ATOM   6932  CG  ARG A 451      19.193   1.702 -40.320  1.00  0.65           C  
ATOM   6933  CD  ARG A 451      19.112   2.918 -39.447  1.00  0.65           C  
ATOM   6934  NE  ARG A 451      19.053   4.172 -40.198  1.00  0.65           N  
ATOM   6935  CZ  ARG A 451      18.650   5.352 -39.677  1.00  0.65           C  
ATOM   6936  NH1 ARG A 451      18.249   5.407 -38.428  1.00  0.65           N  
ATOM   6937  NH2 ARG A 451      18.658   6.459 -40.407  1.00  0.65           N  
ATOM   6938  H   ARG A 451      17.274  -0.589 -40.438  1.00  0.65           H  
ATOM   6939  HA  ARG A 451      20.022  -0.788 -41.111  1.00  0.65           H  
ATOM   6940 1HB  ARG A 451      18.625   0.427 -38.718  1.00  0.65           H  
ATOM   6941 2HB  ARG A 451      20.353   0.551 -38.956  1.00  0.65           H  
ATOM   6942 1HG  ARG A 451      20.007   1.829 -41.028  1.00  0.65           H  
ATOM   6943 2HG  ARG A 451      18.254   1.598 -40.861  1.00  0.65           H  
ATOM   6944 1HD  ARG A 451      18.211   2.851 -38.836  1.00  0.65           H  
ATOM   6945 2HD  ARG A 451      19.984   2.952 -38.799  1.00  0.65           H  
ATOM   6946  HE  ARG A 451      19.354   4.159 -41.163  1.00  0.65           H  
ATOM   6947 1HH1 ARG A 451      18.235   4.568 -37.863  1.00  0.65           H  
ATOM   6948 2HH1 ARG A 451      17.948   6.285 -38.032  1.00  0.65           H  
ATOM   6949 1HH2 ARG A 451      18.984   6.454 -41.362  1.00  0.65           H  
ATOM   6950 2HH2 ARG A 451      18.355   7.328 -39.994  1.00  0.65           H  
ATOM   6951  N   GLN A 452      19.093  -2.567 -38.476  1.00  0.67           N  
ATOM   6952  CA  GLN A 452      19.499  -3.614 -37.541  1.00  0.67           C  
ATOM   6953  C   GLN A 452      19.716  -4.971 -38.225  1.00  0.67           C  
ATOM   6954  O   GLN A 452      20.670  -5.687 -37.908  1.00  0.67           O  
ATOM   6955  CB  GLN A 452      18.465  -3.709 -36.418  1.00  0.67           C  
ATOM   6956  CG  GLN A 452      18.443  -2.495 -35.516  1.00  0.67           C  
ATOM   6957  CD  GLN A 452      19.758  -2.317 -34.792  1.00  0.67           C  
ATOM   6958  OE1 GLN A 452      20.269  -3.272 -34.206  1.00  0.67           O  
ATOM   6959  NE2 GLN A 452      20.326  -1.114 -34.822  1.00  0.67           N  
ATOM   6960  H   GLN A 452      18.128  -2.231 -38.460  1.00  0.67           H  
ATOM   6961  HA  GLN A 452      20.446  -3.314 -37.097  1.00  0.67           H  
ATOM   6962 1HB  GLN A 452      17.479  -3.775 -36.865  1.00  0.67           H  
ATOM   6963 2HB  GLN A 452      18.632  -4.604 -35.819  1.00  0.67           H  
ATOM   6964 1HG  GLN A 452      18.268  -1.612 -36.128  1.00  0.67           H  
ATOM   6965 2HG  GLN A 452      17.646  -2.608 -34.780  1.00  0.67           H  
ATOM   6966 1HE2 GLN A 452      21.202  -0.963 -34.359  1.00  0.67           H  
ATOM   6967 2HE2 GLN A 452      19.893  -0.361 -35.314  1.00  0.67           H  
ATOM   6968  N   ILE A 453      18.882  -5.312 -39.201  1.00  0.70           N  
ATOM   6969  CA  ILE A 453      19.065  -6.563 -39.925  1.00  0.70           C  
ATOM   6970  C   ILE A 453      20.368  -6.516 -40.683  1.00  0.70           C  
ATOM   6971  O   ILE A 453      21.151  -7.473 -40.677  1.00  0.70           O  
ATOM   6972  CB  ILE A 453      17.891  -6.844 -40.864  1.00  0.70           C  
ATOM   6973  CG1 ILE A 453      16.695  -7.147 -40.012  1.00  0.70           C  
ATOM   6974  CG2 ILE A 453      18.233  -7.974 -41.843  1.00  0.70           C  
ATOM   6975  CD1 ILE A 453      15.431  -7.166 -40.726  1.00  0.70           C  
ATOM   6976  H   ILE A 453      18.092  -4.713 -39.430  1.00  0.70           H  
ATOM   6977  HA  ILE A 453      19.118  -7.374 -39.204  1.00  0.70           H  
ATOM   6978  HB  ILE A 453      17.656  -5.935 -41.426  1.00  0.70           H  
ATOM   6979 1HG1 ILE A 453      16.841  -8.074 -39.545  1.00  0.70           H  
ATOM   6980 2HG1 ILE A 453      16.637  -6.410 -39.251  1.00  0.70           H  
ATOM   6981 1HG2 ILE A 453      17.384  -8.156 -42.502  1.00  0.70           H  
ATOM   6982 2HG2 ILE A 453      19.098  -7.684 -42.438  1.00  0.70           H  
ATOM   6983 3HG2 ILE A 453      18.467  -8.873 -41.291  1.00  0.70           H  
ATOM   6984 1HD1 ILE A 453      14.615  -7.374 -40.032  1.00  0.70           H  
ATOM   6985 2HD1 ILE A 453      15.292  -6.185 -41.166  1.00  0.70           H  
ATOM   6986 3HD1 ILE A 453      15.446  -7.922 -41.504  1.00  0.70           H  
ATOM   6987  N   ALA A 454      20.620  -5.391 -41.335  1.00  0.74           N  
ATOM   6988  CA  ALA A 454      21.869  -5.237 -42.036  1.00  0.74           C  
ATOM   6989  C   ALA A 454      23.041  -5.353 -41.076  1.00  0.74           C  
ATOM   6990  O   ALA A 454      23.972  -6.124 -41.325  1.00  0.74           O  
ATOM   6991  CB  ALA A 454      21.893  -3.899 -42.683  1.00  0.74           C  
ATOM   6992  H   ALA A 454      19.943  -4.626 -41.339  1.00  0.74           H  
ATOM   6993  HA  ALA A 454      21.954  -6.021 -42.783  1.00  0.74           H  
ATOM   6994 1HB  ALA A 454      22.830  -3.755 -43.204  1.00  0.74           H  
ATOM   6995 2HB  ALA A 454      21.061  -3.813 -43.367  1.00  0.74           H  
ATOM   6996 3HB  ALA A 454      21.795  -3.171 -41.901  1.00  0.74           H  
ATOM   6997  N   ALA A 455      22.944  -4.713 -39.903  1.00  0.78           N  
ATOM   6998  CA  ALA A 455      24.035  -4.774 -38.943  1.00  0.78           C  
ATOM   6999  C   ALA A 455      24.334  -6.207 -38.518  1.00  0.78           C  
ATOM   7000  O   ALA A 455      25.493  -6.633 -38.477  1.00  0.78           O  
ATOM   7001  CB  ALA A 455      23.680  -3.946 -37.722  1.00  0.78           C  
ATOM   7002  H   ALA A 455      22.151  -4.102 -39.703  1.00  0.78           H  
ATOM   7003  HA  ALA A 455      24.925  -4.362 -39.418  1.00  0.78           H  
ATOM   7004 1HB  ALA A 455      24.506  -3.969 -37.015  1.00  0.78           H  
ATOM   7005 2HB  ALA A 455      23.484  -2.919 -38.028  1.00  0.78           H  
ATOM   7006 3HB  ALA A 455      22.791  -4.359 -37.252  1.00  0.78           H  
ATOM   7007  N   ASN A 456      23.285  -7.003 -38.339  1.00  0.81           N  
ATOM   7008  CA  ASN A 456      23.427  -8.385 -37.896  1.00  0.81           C  
ATOM   7009  C   ASN A 456      23.908  -9.302 -39.015  1.00  0.81           C  
ATOM   7010  O   ASN A 456      24.242 -10.467 -38.781  1.00  0.81           O  
ATOM   7011  CB  ASN A 456      22.100  -8.875 -37.361  1.00  0.81           C  
ATOM   7012  CG  ASN A 456      21.735  -8.214 -36.076  1.00  0.81           C  
ATOM   7013  OD1 ASN A 456      22.594  -7.766 -35.301  1.00  0.81           O  
ATOM   7014  ND2 ASN A 456      20.457  -8.131 -35.838  1.00  0.81           N  
ATOM   7015  H   ASN A 456      22.346  -6.610 -38.425  1.00  0.81           H  
ATOM   7016  HA  ASN A 456      24.170  -8.417 -37.099  1.00  0.81           H  
ATOM   7017 1HB  ASN A 456      21.319  -8.666 -38.099  1.00  0.81           H  
ATOM   7018 2HB  ASN A 456      22.135  -9.957 -37.213  1.00  0.81           H  
ATOM   7019 1HD2 ASN A 456      20.119  -7.695 -34.996  1.00  0.81           H  
ATOM   7020 2HD2 ASN A 456      19.809  -8.494 -36.497  1.00  0.81           H  
ATOM   7021  N   SER A 457      23.928  -8.773 -40.234  1.00  0.83           N  
ATOM   7022  CA  SER A 457      24.343  -9.495 -41.407  1.00  0.83           C  
ATOM   7023  C   SER A 457      25.767  -9.095 -41.795  1.00  0.83           C  
ATOM   7024  O   SER A 457      26.310  -9.609 -42.775  1.00  0.83           O  
ATOM   7025  CB  SER A 457      23.391  -9.177 -42.533  1.00  0.83           C  
ATOM   7026  OG  SER A 457      22.087  -9.542 -42.185  1.00  0.83           O  
ATOM   7027  H   SER A 457      23.660  -7.802 -40.368  1.00  0.83           H  
ATOM   7028  HA  SER A 457      24.318 -10.564 -41.195  1.00  0.83           H  
ATOM   7029 1HB  SER A 457      23.421  -8.120 -42.759  1.00  0.83           H  
ATOM   7030 2HB  SER A 457      23.695  -9.716 -43.430  1.00  0.83           H  
ATOM   7031  HG  SER A 457      21.776  -8.840 -41.557  1.00  0.83           H  
ATOM   7032  N   GLY A 458      26.372  -8.168 -41.033  1.00  0.83           N  
ATOM   7033  CA  GLY A 458      27.708  -7.664 -41.342  1.00  0.83           C  
ATOM   7034  C   GLY A 458      27.750  -6.467 -42.313  1.00  0.83           C  
ATOM   7035  O   GLY A 458      28.816  -6.148 -42.844  1.00  0.83           O  
ATOM   7036  H   GLY A 458      25.899  -7.781 -40.214  1.00  0.83           H  
ATOM   7037 1HA  GLY A 458      28.189  -7.376 -40.408  1.00  0.83           H  
ATOM   7038 2HA  GLY A 458      28.302  -8.477 -41.755  1.00  0.83           H  
ATOM   7039  N   PHE A 459      26.610  -5.807 -42.555  1.00  0.81           N  
ATOM   7040  CA  PHE A 459      26.570  -4.669 -43.477  1.00  0.81           C  
ATOM   7041  C   PHE A 459      26.196  -3.375 -42.766  1.00  0.81           C  
ATOM   7042  O   PHE A 459      25.398  -3.375 -41.834  1.00  0.81           O  
ATOM   7043  CB  PHE A 459      25.563  -4.947 -44.587  1.00  0.81           C  
ATOM   7044  CG  PHE A 459      25.962  -6.068 -45.442  1.00  0.81           C  
ATOM   7045  CD1 PHE A 459      25.667  -7.346 -45.062  1.00  0.81           C  
ATOM   7046  CD2 PHE A 459      26.634  -5.860 -46.625  1.00  0.81           C  
ATOM   7047  CE1 PHE A 459      26.042  -8.417 -45.826  1.00  0.81           C  
ATOM   7048  CE2 PHE A 459      27.014  -6.926 -47.407  1.00  0.81           C  
ATOM   7049  CZ  PHE A 459      26.723  -8.208 -47.000  1.00  0.81           C  
ATOM   7050  H   PHE A 459      25.749  -6.086 -42.087  1.00  0.81           H  
ATOM   7051  HA  PHE A 459      27.557  -4.541 -43.921  1.00  0.81           H  
ATOM   7052 1HB  PHE A 459      24.593  -5.179 -44.149  1.00  0.81           H  
ATOM   7053 2HB  PHE A 459      25.449  -4.060 -45.205  1.00  0.81           H  
ATOM   7054  HD1 PHE A 459      25.141  -7.501 -44.132  1.00  0.81           H  
ATOM   7055  HD2 PHE A 459      26.868  -4.842 -46.936  1.00  0.81           H  
ATOM   7056  HE1 PHE A 459      25.805  -9.431 -45.493  1.00  0.81           H  
ATOM   7057  HE2 PHE A 459      27.550  -6.757 -48.341  1.00  0.81           H  
ATOM   7058  HZ  PHE A 459      27.031  -9.054 -47.611  1.00  0.81           H  
ATOM   7059  N   GLU A 460      26.767  -2.254 -43.197  1.00  0.78           N  
ATOM   7060  CA  GLU A 460      26.387  -0.994 -42.572  1.00  0.78           C  
ATOM   7061  C   GLU A 460      24.899  -0.728 -42.772  1.00  0.78           C  
ATOM   7062  O   GLU A 460      24.412  -0.704 -43.909  1.00  0.78           O  
ATOM   7063  CB  GLU A 460      27.229   0.158 -43.131  1.00  0.78           C  
ATOM   7064  CG  GLU A 460      26.975   1.510 -42.470  1.00  0.78           C  
ATOM   7065  CD  GLU A 460      27.877   2.613 -42.989  1.00  0.78           C  
ATOM   7066  OE1 GLU A 460      28.621   2.366 -43.906  1.00  0.78           O  
ATOM   7067  OE2 GLU A 460      27.827   3.696 -42.452  1.00  0.78           O  
ATOM   7068  H   GLU A 460      27.442  -2.278 -43.948  1.00  0.78           H  
ATOM   7069  HA  GLU A 460      26.577  -1.070 -41.500  1.00  0.78           H  
ATOM   7070 1HB  GLU A 460      28.287  -0.076 -43.021  1.00  0.78           H  
ATOM   7071 2HB  GLU A 460      27.028   0.269 -44.197  1.00  0.78           H  
ATOM   7072 1HG  GLU A 460      25.950   1.789 -42.662  1.00  0.78           H  
ATOM   7073 2HG  GLU A 460      27.102   1.412 -41.394  1.00  0.78           H  
ATOM   7074  N   GLY A 461      24.196  -0.473 -41.668  1.00  0.76           N  
ATOM   7075  CA  GLY A 461      22.760  -0.235 -41.704  1.00  0.76           C  
ATOM   7076  C   GLY A 461      22.364   0.977 -42.519  1.00  0.76           C  
ATOM   7077  O   GLY A 461      21.355   0.966 -43.223  1.00  0.76           O  
ATOM   7078  H   GLY A 461      24.669  -0.502 -40.775  1.00  0.76           H  
ATOM   7079 1HA  GLY A 461      22.272  -1.103 -42.122  1.00  0.76           H  
ATOM   7080 2HA  GLY A 461      22.395  -0.131 -40.683  1.00  0.76           H  
ATOM   7081  N   TYR A 462      23.162   2.032 -42.446  1.00  0.73           N  
ATOM   7082  CA  TYR A 462      22.868   3.249 -43.189  1.00  0.73           C  
ATOM   7083  C   TYR A 462      22.802   2.995 -44.681  1.00  0.73           C  
ATOM   7084  O   TYR A 462      21.853   3.408 -45.354  1.00  0.73           O  
ATOM   7085  CB  TYR A 462      23.909   4.318 -42.905  1.00  0.73           C  
ATOM   7086  CG  TYR A 462      23.734   5.550 -43.751  1.00  0.73           C  
ATOM   7087  CD1 TYR A 462      22.772   6.492 -43.425  1.00  0.73           C  
ATOM   7088  CD2 TYR A 462      24.541   5.733 -44.865  1.00  0.73           C  
ATOM   7089  CE1 TYR A 462      22.618   7.617 -44.214  1.00  0.73           C  
ATOM   7090  CE2 TYR A 462      24.389   6.852 -45.653  1.00  0.73           C  
ATOM   7091  CZ  TYR A 462      23.431   7.794 -45.332  1.00  0.73           C  
ATOM   7092  OH  TYR A 462      23.280   8.916 -46.116  1.00  0.73           O  
ATOM   7093  H   TYR A 462      23.987   1.987 -41.865  1.00  0.73           H  
ATOM   7094  HA  TYR A 462      21.891   3.616 -42.874  1.00  0.73           H  
ATOM   7095 1HB  TYR A 462      23.859   4.610 -41.857  1.00  0.73           H  
ATOM   7096 2HB  TYR A 462      24.907   3.922 -43.089  1.00  0.73           H  
ATOM   7097  HD1 TYR A 462      22.140   6.346 -42.550  1.00  0.73           H  
ATOM   7098  HD2 TYR A 462      25.295   4.988 -45.116  1.00  0.73           H  
ATOM   7099  HE1 TYR A 462      21.862   8.360 -43.961  1.00  0.73           H  
ATOM   7100  HE2 TYR A 462      25.024   6.992 -46.527  1.00  0.73           H  
ATOM   7101  HH  TYR A 462      22.539   9.435 -45.791  1.00  0.73           H  
ATOM   7102  N   VAL A 463      23.834   2.337 -45.196  1.00  0.71           N  
ATOM   7103  CA  VAL A 463      23.947   2.082 -46.615  1.00  0.71           C  
ATOM   7104  C   VAL A 463      22.866   1.143 -47.081  1.00  0.71           C  
ATOM   7105  O   VAL A 463      22.234   1.377 -48.115  1.00  0.71           O  
ATOM   7106  CB  VAL A 463      25.310   1.480 -46.939  1.00  0.71           C  
ATOM   7107  CG1 VAL A 463      25.350   1.064 -48.395  1.00  0.71           C  
ATOM   7108  CG2 VAL A 463      26.388   2.491 -46.601  1.00  0.71           C  
ATOM   7109  H   VAL A 463      24.565   2.008 -44.579  1.00  0.71           H  
ATOM   7110  HA  VAL A 463      23.843   3.029 -47.145  1.00  0.71           H  
ATOM   7111  HB  VAL A 463      25.457   0.580 -46.334  1.00  0.71           H  
ATOM   7112 1HG1 VAL A 463      26.318   0.621 -48.619  1.00  0.71           H  
ATOM   7113 2HG1 VAL A 463      24.560   0.334 -48.582  1.00  0.71           H  
ATOM   7114 3HG1 VAL A 463      25.195   1.941 -49.022  1.00  0.71           H  
ATOM   7115 1HG2 VAL A 463      27.369   2.066 -46.808  1.00  0.71           H  
ATOM   7116 2HG2 VAL A 463      26.247   3.391 -47.197  1.00  0.71           H  
ATOM   7117 3HG2 VAL A 463      26.325   2.744 -45.542  1.00  0.71           H  
ATOM   7118  N   VAL A 464      22.627   0.076 -46.322  1.00  0.69           N  
ATOM   7119  CA  VAL A 464      21.596  -0.839 -46.751  1.00  0.69           C  
ATOM   7120  C   VAL A 464      20.247  -0.162 -46.782  1.00  0.69           C  
ATOM   7121  O   VAL A 464      19.507  -0.301 -47.755  1.00  0.69           O  
ATOM   7122  CB  VAL A 464      21.536  -2.073 -45.866  1.00  0.69           C  
ATOM   7123  CG1 VAL A 464      20.312  -2.875 -46.217  1.00  0.69           C  
ATOM   7124  CG2 VAL A 464      22.803  -2.917 -46.074  1.00  0.69           C  
ATOM   7125  H   VAL A 464      23.162  -0.099 -45.467  1.00  0.69           H  
ATOM   7126  HA  VAL A 464      21.841  -1.149 -47.756  1.00  0.69           H  
ATOM   7127  HB  VAL A 464      21.457  -1.766 -44.820  1.00  0.69           H  
ATOM   7128 1HG1 VAL A 464      20.262  -3.747 -45.579  1.00  0.69           H  
ATOM   7129 2HG1 VAL A 464      19.423  -2.268 -46.066  1.00  0.69           H  
ATOM   7130 3HG1 VAL A 464      20.367  -3.180 -47.244  1.00  0.69           H  
ATOM   7131 1HG2 VAL A 464      22.763  -3.802 -45.457  1.00  0.69           H  
ATOM   7132 2HG2 VAL A 464      22.880  -3.221 -47.109  1.00  0.69           H  
ATOM   7133 3HG2 VAL A 464      23.677  -2.321 -45.805  1.00  0.69           H  
ATOM   7134  N   LEU A 465      19.930   0.601 -45.747  1.00  0.68           N  
ATOM   7135  CA  LEU A 465      18.673   1.313 -45.718  1.00  0.68           C  
ATOM   7136  C   LEU A 465      18.507   2.220 -46.913  1.00  0.68           C  
ATOM   7137  O   LEU A 465      17.453   2.210 -47.557  1.00  0.68           O  
ATOM   7138  CB  LEU A 465      18.575   2.152 -44.472  1.00  0.68           C  
ATOM   7139  CG  LEU A 465      17.377   3.018 -44.425  1.00  0.68           C  
ATOM   7140  CD1 LEU A 465      16.121   2.150 -44.426  1.00  0.68           C  
ATOM   7141  CD2 LEU A 465      17.501   3.892 -43.223  1.00  0.68           C  
ATOM   7142  H   LEU A 465      20.564   0.699 -44.953  1.00  0.68           H  
ATOM   7143  HA  LEU A 465      17.866   0.586 -45.724  1.00  0.68           H  
ATOM   7144 1HB  LEU A 465      18.557   1.491 -43.606  1.00  0.68           H  
ATOM   7145 2HB  LEU A 465      19.462   2.785 -44.402  1.00  0.68           H  
ATOM   7146  HG  LEU A 465      17.347   3.643 -45.316  1.00  0.68           H  
ATOM   7147 1HD1 LEU A 465      15.248   2.781 -44.412  1.00  0.68           H  
ATOM   7148 2HD1 LEU A 465      16.104   1.537 -45.327  1.00  0.68           H  
ATOM   7149 3HD1 LEU A 465      16.122   1.503 -43.546  1.00  0.68           H  
ATOM   7150 1HD2 LEU A 465      16.679   4.560 -43.158  1.00  0.68           H  
ATOM   7151 2HD2 LEU A 465      17.534   3.267 -42.341  1.00  0.68           H  
ATOM   7152 3HD2 LEU A 465      18.420   4.470 -43.300  1.00  0.68           H  
ATOM   7153  N   GLU A 466      19.531   3.024 -47.208  1.00  0.67           N  
ATOM   7154  CA  GLU A 466      19.430   3.937 -48.329  1.00  0.67           C  
ATOM   7155  C   GLU A 466      19.197   3.168 -49.624  1.00  0.67           C  
ATOM   7156  O   GLU A 466      18.375   3.573 -50.452  1.00  0.67           O  
ATOM   7157  CB  GLU A 466      20.691   4.794 -48.431  1.00  0.67           C  
ATOM   7158  CG  GLU A 466      20.681   5.790 -49.572  1.00  0.67           C  
ATOM   7159  CD  GLU A 466      19.656   6.897 -49.438  1.00  0.67           C  
ATOM   7160  OE1 GLU A 466      19.207   7.168 -48.345  1.00  0.67           O  
ATOM   7161  OE2 GLU A 466      19.317   7.466 -50.461  1.00  0.67           O  
ATOM   7162  H   GLU A 466      20.382   3.010 -46.642  1.00  0.67           H  
ATOM   7163  HA  GLU A 466      18.580   4.592 -48.164  1.00  0.67           H  
ATOM   7164 1HB  GLU A 466      20.835   5.341 -47.497  1.00  0.67           H  
ATOM   7165 2HB  GLU A 466      21.558   4.141 -48.557  1.00  0.67           H  
ATOM   7166 1HG  GLU A 466      21.671   6.236 -49.655  1.00  0.67           H  
ATOM   7167 2HG  GLU A 466      20.487   5.234 -50.485  1.00  0.67           H  
ATOM   7168  N   LYS A 467      19.875   2.031 -49.801  1.00  0.68           N  
ATOM   7169  CA  LYS A 467      19.656   1.257 -51.009  1.00  0.68           C  
ATOM   7170  C   LYS A 467      18.232   0.703 -51.056  1.00  0.68           C  
ATOM   7171  O   LYS A 467      17.593   0.739 -52.105  1.00  0.68           O  
ATOM   7172  CB  LYS A 467      20.711   0.164 -51.145  1.00  0.68           C  
ATOM   7173  CG  LYS A 467      22.103   0.716 -51.499  1.00  0.68           C  
ATOM   7174  CD  LYS A 467      23.150  -0.377 -51.621  1.00  0.68           C  
ATOM   7175  CE  LYS A 467      24.500   0.199 -52.035  1.00  0.68           C  
ATOM   7176  NZ  LYS A 467      25.556  -0.851 -52.127  1.00  0.68           N  
ATOM   7177  H   LYS A 467      20.559   1.720 -49.107  1.00  0.68           H  
ATOM   7178  HA  LYS A 467      19.773   1.925 -51.862  1.00  0.68           H  
ATOM   7179 1HB  LYS A 467      20.798  -0.364 -50.193  1.00  0.68           H  
ATOM   7180 2HB  LYS A 467      20.410  -0.559 -51.903  1.00  0.68           H  
ATOM   7181 1HG  LYS A 467      22.046   1.263 -52.439  1.00  0.68           H  
ATOM   7182 2HG  LYS A 467      22.413   1.411 -50.716  1.00  0.68           H  
ATOM   7183 1HD  LYS A 467      23.262  -0.870 -50.655  1.00  0.68           H  
ATOM   7184 2HD  LYS A 467      22.830  -1.115 -52.354  1.00  0.68           H  
ATOM   7185 1HE  LYS A 467      24.397   0.679 -53.005  1.00  0.68           H  
ATOM   7186 2HE  LYS A 467      24.806   0.943 -51.307  1.00  0.68           H  
ATOM   7187 1HZ  LYS A 467      26.431  -0.428 -52.404  1.00  0.68           H  
ATOM   7188 2HZ  LYS A 467      25.667  -1.296 -51.226  1.00  0.68           H  
ATOM   7189 3HZ  LYS A 467      25.284  -1.542 -52.811  1.00  0.68           H  
ATOM   7190  N   VAL A 468      17.686   0.265 -49.920  1.00  0.70           N  
ATOM   7191  CA  VAL A 468      16.317  -0.250 -49.923  1.00  0.70           C  
ATOM   7192  C   VAL A 468      15.347   0.863 -50.341  1.00  0.70           C  
ATOM   7193  O   VAL A 468      14.457   0.644 -51.172  1.00  0.70           O  
ATOM   7194  CB  VAL A 468      15.932  -0.830 -48.541  1.00  0.70           C  
ATOM   7195  CG1 VAL A 468      14.438  -1.170 -48.492  1.00  0.70           C  
ATOM   7196  CG2 VAL A 468      16.742  -2.102 -48.275  1.00  0.70           C  
ATOM   7197  H   VAL A 468      18.240   0.254 -49.062  1.00  0.70           H  
ATOM   7198  HA  VAL A 468      16.253  -1.056 -50.651  1.00  0.70           H  
ATOM   7199  HB  VAL A 468      16.139  -0.084 -47.770  1.00  0.70           H  
ATOM   7200 1HG1 VAL A 468      14.184  -1.570 -47.508  1.00  0.70           H  
ATOM   7201 2HG1 VAL A 468      13.854  -0.271 -48.680  1.00  0.70           H  
ATOM   7202 3HG1 VAL A 468      14.204  -1.911 -49.254  1.00  0.70           H  
ATOM   7203 1HG2 VAL A 468      16.479  -2.509 -47.299  1.00  0.70           H  
ATOM   7204 2HG2 VAL A 468      16.525  -2.823 -49.043  1.00  0.70           H  
ATOM   7205 3HG2 VAL A 468      17.791  -1.870 -48.293  1.00  0.70           H  
ATOM   7206  N   LEU A 469      15.541   2.067 -49.801  1.00  0.74           N  
ATOM   7207  CA  LEU A 469      14.693   3.199 -50.164  1.00  0.74           C  
ATOM   7208  C   LEU A 469      14.802   3.544 -51.655  1.00  0.74           C  
ATOM   7209  O   LEU A 469      13.783   3.734 -52.332  1.00  0.74           O  
ATOM   7210  CB  LEU A 469      15.115   4.409 -49.317  1.00  0.74           C  
ATOM   7211  CG  LEU A 469      14.744   4.339 -47.833  1.00  0.74           C  
ATOM   7212  CD1 LEU A 469      15.488   5.402 -47.066  1.00  0.74           C  
ATOM   7213  CD2 LEU A 469      13.233   4.581 -47.704  1.00  0.74           C  
ATOM   7214  H   LEU A 469      16.291   2.191 -49.117  1.00  0.74           H  
ATOM   7215  HA  LEU A 469      13.660   2.941 -49.938  1.00  0.74           H  
ATOM   7216 1HB  LEU A 469      16.198   4.514 -49.380  1.00  0.74           H  
ATOM   7217 2HB  LEU A 469      14.660   5.303 -49.737  1.00  0.74           H  
ATOM   7218  HG  LEU A 469      15.016   3.362 -47.428  1.00  0.74           H  
ATOM   7219 1HD1 LEU A 469      15.219   5.344 -46.022  1.00  0.74           H  
ATOM   7220 2HD1 LEU A 469      16.558   5.238 -47.170  1.00  0.74           H  
ATOM   7221 3HD1 LEU A 469      15.233   6.383 -47.459  1.00  0.74           H  
ATOM   7222 1HD2 LEU A 469      12.936   4.547 -46.661  1.00  0.74           H  
ATOM   7223 2HD2 LEU A 469      12.989   5.561 -48.110  1.00  0.74           H  
ATOM   7224 3HD2 LEU A 469      12.689   3.823 -48.262  1.00  0.74           H  
ATOM   7225  N   GLN A 470      16.025   3.555 -52.197  1.00  0.80           N  
ATOM   7226  CA  GLN A 470      16.178   3.875 -53.610  1.00  0.80           C  
ATOM   7227  C   GLN A 470      15.546   2.809 -54.489  1.00  0.80           C  
ATOM   7228  O   GLN A 470      14.917   3.132 -55.498  1.00  0.80           O  
ATOM   7229  CB  GLN A 470      17.648   4.073 -53.988  1.00  0.80           C  
ATOM   7230  CG  GLN A 470      18.271   5.346 -53.411  1.00  0.80           C  
ATOM   7231  CD  GLN A 470      19.730   5.525 -53.797  1.00  0.80           C  
ATOM   7232  OE1 GLN A 470      20.214   4.943 -54.779  1.00  0.80           O  
ATOM   7233  NE2 GLN A 470      20.441   6.342 -53.030  1.00  0.80           N  
ATOM   7234  H   GLN A 470      16.849   3.386 -51.616  1.00  0.80           H  
ATOM   7235  HA  GLN A 470      15.658   4.811 -53.802  1.00  0.80           H  
ATOM   7236 1HB  GLN A 470      18.225   3.223 -53.614  1.00  0.80           H  
ATOM   7237 2HB  GLN A 470      17.751   4.091 -55.072  1.00  0.80           H  
ATOM   7238 1HG  GLN A 470      17.713   6.207 -53.775  1.00  0.80           H  
ATOM   7239 2HG  GLN A 470      18.215   5.306 -52.319  1.00  0.80           H  
ATOM   7240 1HE2 GLN A 470      21.403   6.506 -53.226  1.00  0.80           H  
ATOM   7241 2HE2 GLN A 470      20.003   6.797 -52.214  1.00  0.80           H  
ATOM   7242  N   LEU A 471      15.672   1.546 -54.099  1.00  0.89           N  
ATOM   7243  CA  LEU A 471      15.076   0.464 -54.863  1.00  0.89           C  
ATOM   7244  C   LEU A 471      13.571   0.566 -54.862  1.00  0.89           C  
ATOM   7245  O   LEU A 471      12.931   0.351 -55.886  1.00  0.89           O  
ATOM   7246  CB  LEU A 471      15.502  -0.858 -54.279  1.00  0.89           C  
ATOM   7247  CG  LEU A 471      16.926  -1.192 -54.488  1.00  0.89           C  
ATOM   7248  CD1 LEU A 471      17.253  -2.338 -53.652  1.00  0.89           C  
ATOM   7249  CD2 LEU A 471      17.154  -1.508 -55.941  1.00  0.89           C  
ATOM   7250  H   LEU A 471      16.213   1.323 -53.264  1.00  0.89           H  
ATOM   7251  HA  LEU A 471      15.432   0.530 -55.889  1.00  0.89           H  
ATOM   7252 1HB  LEU A 471      15.315  -0.843 -53.204  1.00  0.89           H  
ATOM   7253 2HB  LEU A 471      14.900  -1.645 -54.725  1.00  0.89           H  
ATOM   7254  HG  LEU A 471      17.552  -0.360 -54.207  1.00  0.89           H  
ATOM   7255 1HD1 LEU A 471      18.294  -2.559 -53.813  1.00  0.89           H  
ATOM   7256 2HD1 LEU A 471      17.084  -2.081 -52.612  1.00  0.89           H  
ATOM   7257 3HD1 LEU A 471      16.630  -3.182 -53.923  1.00  0.89           H  
ATOM   7258 1HD2 LEU A 471      18.201  -1.767 -56.097  1.00  0.89           H  
ATOM   7259 2HD2 LEU A 471      16.530  -2.341 -56.220  1.00  0.89           H  
ATOM   7260 3HD2 LEU A 471      16.899  -0.639 -56.547  1.00  0.89           H  
ATOM   7261  N   GLY A 472      12.980   0.958 -53.734  1.00  0.99           N  
ATOM   7262  CA  GLY A 472      11.532   1.112 -53.704  1.00  0.99           C  
ATOM   7263  C   GLY A 472      11.080   2.138 -54.752  1.00  0.99           C  
ATOM   7264  O   GLY A 472      10.019   1.991 -55.362  1.00  0.99           O  
ATOM   7265  H   GLY A 472      13.529   1.110 -52.885  1.00  0.99           H  
ATOM   7266 1HA  GLY A 472      11.057   0.148 -53.894  1.00  0.99           H  
ATOM   7267 2HA  GLY A 472      11.226   1.440 -52.712  1.00  0.99           H  
ATOM   7268  N   LYS A 473      11.906   3.172 -54.967  1.00  1.09           N  
ATOM   7269  CA  LYS A 473      11.613   4.220 -55.942  1.00  1.09           C  
ATOM   7270  C   LYS A 473      11.934   3.830 -57.405  1.00  1.09           C  
ATOM   7271  O   LYS A 473      11.187   4.188 -58.321  1.00  1.09           O  
ATOM   7272  CB  LYS A 473      12.404   5.476 -55.572  1.00  1.09           C  
ATOM   7273  CG  LYS A 473      11.966   6.123 -54.260  1.00  1.09           C  
ATOM   7274  CD  LYS A 473      12.784   7.358 -53.949  1.00  1.09           C  
ATOM   7275  CE  LYS A 473      12.438   7.932 -52.580  1.00  1.09           C  
ATOM   7276  NZ  LYS A 473      11.025   8.379 -52.493  1.00  1.09           N  
ATOM   7277  H   LYS A 473      12.746   3.247 -54.388  1.00  1.09           H  
ATOM   7278  HA  LYS A 473      10.550   4.444 -55.883  1.00  1.09           H  
ATOM   7279 1HB  LYS A 473      13.459   5.224 -55.481  1.00  1.09           H  
ATOM   7280 2HB  LYS A 473      12.311   6.213 -56.366  1.00  1.09           H  
ATOM   7281 1HG  LYS A 473      10.910   6.392 -54.312  1.00  1.09           H  
ATOM   7282 2HG  LYS A 473      12.090   5.404 -53.444  1.00  1.09           H  
ATOM   7283 1HD  LYS A 473      13.843   7.096 -53.964  1.00  1.09           H  
ATOM   7284 2HD  LYS A 473      12.601   8.115 -54.709  1.00  1.09           H  
ATOM   7285 1HE  LYS A 473      12.615   7.173 -51.814  1.00  1.09           H  
ATOM   7286 2HE  LYS A 473      13.087   8.785 -52.390  1.00  1.09           H  
ATOM   7287 1HZ  LYS A 473      10.850   8.755 -51.573  1.00  1.09           H  
ATOM   7288 2HZ  LYS A 473      10.841   9.084 -53.184  1.00  1.09           H  
ATOM   7289 3HZ  LYS A 473      10.389   7.577 -52.640  1.00  1.09           H  
ATOM   7290  N   GLU A 474      13.064   3.140 -57.616  1.00  1.14           N  
ATOM   7291  CA  GLU A 474      13.546   2.742 -58.952  1.00  1.14           C  
ATOM   7292  C   GLU A 474      12.987   1.429 -59.520  1.00  1.14           C  
ATOM   7293  O   GLU A 474      12.755   1.313 -60.727  1.00  1.14           O  
ATOM   7294  CB  GLU A 474      15.076   2.616 -58.967  1.00  1.14           C  
ATOM   7295  CG  GLU A 474      15.633   2.229 -60.354  1.00  1.14           C  
ATOM   7296  CD  GLU A 474      17.148   2.147 -60.457  1.00  1.14           C  
ATOM   7297  OE1 GLU A 474      17.829   2.462 -59.514  1.00  1.14           O  
ATOM   7298  OE2 GLU A 474      17.614   1.724 -61.498  1.00  1.14           O  
ATOM   7299  H   GLU A 474      13.632   2.900 -56.807  1.00  1.14           H  
ATOM   7300  HA  GLU A 474      13.267   3.536 -59.643  1.00  1.14           H  
ATOM   7301 1HB  GLU A 474      15.525   3.561 -58.662  1.00  1.14           H  
ATOM   7302 2HB  GLU A 474      15.385   1.857 -58.245  1.00  1.14           H  
ATOM   7303 1HG  GLU A 474      15.216   1.265 -60.627  1.00  1.14           H  
ATOM   7304 2HG  GLU A 474      15.272   2.955 -61.079  1.00  1.14           H  
ATOM   7305  N   LYS A 475      12.880   0.417 -58.672  1.00  1.14           N  
ATOM   7306  CA  LYS A 475      12.521  -0.944 -59.046  1.00  1.14           C  
ATOM   7307  C   LYS A 475      11.129  -1.247 -58.529  1.00  1.14           C  
ATOM   7308  O   LYS A 475      10.401  -0.346 -58.124  1.00  1.14           O  
ATOM   7309  CB  LYS A 475      13.517  -1.952 -58.476  1.00  1.14           C  
ATOM   7310  CG  LYS A 475      14.966  -1.715 -58.845  1.00  1.14           C  
ATOM   7311  CD  LYS A 475      15.238  -1.854 -60.321  1.00  1.14           C  
ATOM   7312  CE  LYS A 475      16.729  -1.669 -60.596  1.00  1.14           C  
ATOM   7313  NZ  LYS A 475      17.042  -1.637 -62.054  1.00  1.14           N  
ATOM   7314  H   LYS A 475      13.049   0.579 -57.685  1.00  1.14           H  
ATOM   7315  HA  LYS A 475      12.510  -1.025 -60.131  1.00  1.14           H  
ATOM   7316 1HB  LYS A 475      13.443  -1.954 -57.383  1.00  1.14           H  
ATOM   7317 2HB  LYS A 475      13.266  -2.944 -58.821  1.00  1.14           H  
ATOM   7318 1HG  LYS A 475      15.268  -0.718 -58.516  1.00  1.14           H  
ATOM   7319 2HG  LYS A 475      15.573  -2.448 -58.330  1.00  1.14           H  
ATOM   7320 1HD  LYS A 475      14.929  -2.846 -60.656  1.00  1.14           H  
ATOM   7321 2HD  LYS A 475      14.672  -1.104 -60.877  1.00  1.14           H  
ATOM   7322 1HE  LYS A 475      17.053  -0.734 -60.146  1.00  1.14           H  
ATOM   7323 2HE  LYS A 475      17.278  -2.489 -60.134  1.00  1.14           H  
ATOM   7324 1HZ  LYS A 475      18.036  -1.502 -62.175  1.00  1.14           H  
ATOM   7325 2HZ  LYS A 475      16.761  -2.504 -62.486  1.00  1.14           H  
ATOM   7326 3HZ  LYS A 475      16.545  -0.864 -62.486  1.00  1.14           H  
ATOM   7327  N   GLY A 476      10.710  -2.497 -58.609  1.00  1.07           N  
ATOM   7328  CA  GLY A 476       9.380  -2.816 -58.126  1.00  1.07           C  
ATOM   7329  C   GLY A 476       9.261  -2.461 -56.640  1.00  1.07           C  
ATOM   7330  O   GLY A 476      10.226  -2.545 -55.873  1.00  1.07           O  
ATOM   7331  H   GLY A 476      11.313  -3.221 -58.971  1.00  1.07           H  
ATOM   7332 1HA  GLY A 476       8.638  -2.262 -58.702  1.00  1.07           H  
ATOM   7333 2HA  GLY A 476       9.183  -3.878 -58.272  1.00  1.07           H  
ATOM   7334  N   LYS A 477       8.032  -2.162 -56.219  1.00  0.97           N  
ATOM   7335  CA  LYS A 477       7.697  -1.779 -54.840  1.00  0.97           C  
ATOM   7336  C   LYS A 477       8.035  -2.861 -53.815  1.00  0.97           C  
ATOM   7337  O   LYS A 477       8.091  -2.598 -52.613  1.00  0.97           O  
ATOM   7338  CB  LYS A 477       6.207  -1.439 -54.745  1.00  0.97           C  
ATOM   7339  CG  LYS A 477       5.245  -2.638 -54.902  1.00  0.97           C  
ATOM   7340  CD  LYS A 477       3.770  -2.186 -54.929  1.00  0.97           C  
ATOM   7341  CE  LYS A 477       2.809  -3.383 -54.948  1.00  0.97           C  
ATOM   7342  NZ  LYS A 477       1.367  -2.963 -55.076  1.00  0.97           N  
ATOM   7343  H   LYS A 477       7.293  -2.141 -56.907  1.00  0.97           H  
ATOM   7344  HA  LYS A 477       8.277  -0.888 -54.588  1.00  0.97           H  
ATOM   7345 1HB  LYS A 477       6.008  -0.986 -53.775  1.00  0.97           H  
ATOM   7346 2HB  LYS A 477       5.958  -0.701 -55.507  1.00  0.97           H  
ATOM   7347 1HG  LYS A 477       5.473  -3.179 -55.819  1.00  0.97           H  
ATOM   7348 2HG  LYS A 477       5.378  -3.320 -54.058  1.00  0.97           H  
ATOM   7349 1HD  LYS A 477       3.558  -1.573 -54.065  1.00  0.97           H  
ATOM   7350 2HD  LYS A 477       3.596  -1.587 -55.823  1.00  0.97           H  
ATOM   7351 1HE  LYS A 477       3.065  -4.034 -55.782  1.00  0.97           H  
ATOM   7352 2HE  LYS A 477       2.930  -3.942 -54.014  1.00  0.97           H  
ATOM   7353 1HZ  LYS A 477       0.774  -3.785 -55.072  1.00  0.97           H  
ATOM   7354 2HZ  LYS A 477       1.100  -2.363 -54.300  1.00  0.97           H  
ATOM   7355 3HZ  LYS A 477       1.238  -2.459 -55.940  1.00  0.97           H  
ATOM   7356  N   ASN A 478       8.238  -4.080 -54.306  1.00  0.87           N  
ATOM   7357  CA  ASN A 478       8.528  -5.233 -53.485  1.00  0.87           C  
ATOM   7358  C   ASN A 478      10.026  -5.520 -53.302  1.00  0.87           C  
ATOM   7359  O   ASN A 478      10.390  -6.552 -52.736  1.00  0.87           O  
ATOM   7360  CB  ASN A 478       7.838  -6.445 -54.079  1.00  0.87           C  
ATOM   7361  CG  ASN A 478       6.319  -6.372 -53.977  1.00  0.87           C  
ATOM   7362  OD1 ASN A 478       5.767  -5.904 -52.979  1.00  0.87           O  
ATOM   7363  ND2 ASN A 478       5.642  -6.819 -55.004  1.00  0.87           N  
ATOM   7364  H   ASN A 478       8.185  -4.205 -55.304  1.00  0.87           H  
ATOM   7365  HA  ASN A 478       8.122  -5.040 -52.503  1.00  0.87           H  
ATOM   7366 1HB  ASN A 478       8.121  -6.546 -55.132  1.00  0.87           H  
ATOM   7367 2HB  ASN A 478       8.189  -7.338 -53.571  1.00  0.87           H  
ATOM   7368 1HD2 ASN A 478       4.642  -6.784 -55.000  1.00  0.87           H  
ATOM   7369 2HD2 ASN A 478       6.126  -7.193 -55.800  1.00  0.87           H  
ATOM   7370  N   TRP A 479      10.900  -4.621 -53.749  1.00  0.79           N  
ATOM   7371  CA  TRP A 479      12.332  -4.862 -53.576  1.00  0.79           C  
ATOM   7372  C   TRP A 479      12.906  -4.456 -52.236  1.00  0.79           C  
ATOM   7373  O   TRP A 479      12.407  -3.552 -51.566  1.00  0.79           O  
ATOM   7374  CB  TRP A 479      13.155  -4.167 -54.642  1.00  0.79           C  
ATOM   7375  CG  TRP A 479      13.084  -4.778 -55.962  1.00  0.79           C  
ATOM   7376  CD1 TRP A 479      11.989  -5.142 -56.680  1.00  0.79           C  
ATOM   7377  CD2 TRP A 479      14.224  -5.142 -56.744  1.00  0.79           C  
ATOM   7378  NE1 TRP A 479      12.376  -5.692 -57.872  1.00  0.79           N  
ATOM   7379  CE2 TRP A 479      13.748  -5.699 -57.924  1.00  0.79           C  
ATOM   7380  CE3 TRP A 479      15.600  -5.042 -56.535  1.00  0.79           C  
ATOM   7381  CZ2 TRP A 479      14.603  -6.156 -58.906  1.00  0.79           C  
ATOM   7382  CZ3 TRP A 479      16.459  -5.493 -57.508  1.00  0.79           C  
ATOM   7383  CH2 TRP A 479      15.976  -6.036 -58.669  1.00  0.79           C  
ATOM   7384  H   TRP A 479      10.581  -3.781 -54.240  1.00  0.79           H  
ATOM   7385  HA  TRP A 479      12.494  -5.925 -53.677  1.00  0.79           H  
ATOM   7386 1HB  TRP A 479      12.817  -3.130 -54.735  1.00  0.79           H  
ATOM   7387 2HB  TRP A 479      14.199  -4.145 -54.335  1.00  0.79           H  
ATOM   7388  HD1 TRP A 479      10.960  -5.015 -56.356  1.00  0.79           H  
ATOM   7389  HE1 TRP A 479      11.752  -6.052 -58.586  1.00  0.79           H  
ATOM   7390  HE3 TRP A 479      15.985  -4.618 -55.613  1.00  0.79           H  
ATOM   7391  HZ2 TRP A 479      14.238  -6.596 -59.833  1.00  0.79           H  
ATOM   7392  HZ3 TRP A 479      17.533  -5.410 -57.328  1.00  0.79           H  
ATOM   7393  HH2 TRP A 479      16.682  -6.387 -59.421  1.00  0.79           H  
ATOM   7394  N   GLY A 480      14.006  -5.113 -51.877  1.00  0.74           N  
ATOM   7395  CA  GLY A 480      14.721  -4.793 -50.653  1.00  0.74           C  
ATOM   7396  C   GLY A 480      15.966  -5.649 -50.439  1.00  0.74           C  
ATOM   7397  O   GLY A 480      16.469  -6.307 -51.355  1.00  0.74           O  
ATOM   7398  H   GLY A 480      14.327  -5.871 -52.481  1.00  0.74           H  
ATOM   7399 1HA  GLY A 480      15.006  -3.742 -50.680  1.00  0.74           H  
ATOM   7400 2HA  GLY A 480      14.051  -4.916 -49.810  1.00  0.74           H  
ATOM   7401  N   PHE A 481      16.495  -5.591 -49.224  1.00  0.73           N  
ATOM   7402  CA  PHE A 481      17.721  -6.297 -48.861  1.00  0.73           C  
ATOM   7403  C   PHE A 481      17.512  -7.741 -48.440  1.00  0.73           C  
ATOM   7404  O   PHE A 481      16.706  -8.036 -47.552  1.00  0.73           O  
ATOM   7405  CB  PHE A 481      18.407  -5.533 -47.734  1.00  0.73           C  
ATOM   7406  CG  PHE A 481      19.701  -6.113 -47.179  1.00  0.73           C  
ATOM   7407  CD1 PHE A 481      20.886  -6.084 -47.906  1.00  0.73           C  
ATOM   7408  CD2 PHE A 481      19.735  -6.630 -45.879  1.00  0.73           C  
ATOM   7409  CE1 PHE A 481      22.059  -6.564 -47.356  1.00  0.73           C  
ATOM   7410  CE2 PHE A 481      20.907  -7.108 -45.336  1.00  0.73           C  
ATOM   7411  CZ  PHE A 481      22.066  -7.076 -46.073  1.00  0.73           C  
ATOM   7412  H   PHE A 481      16.027  -5.041 -48.518  1.00  0.73           H  
ATOM   7413  HA  PHE A 481      18.383  -6.302 -49.730  1.00  0.73           H  
ATOM   7414 1HB  PHE A 481      18.616  -4.537 -48.078  1.00  0.73           H  
ATOM   7415 2HB  PHE A 481      17.710  -5.433 -46.904  1.00  0.73           H  
ATOM   7416  HD1 PHE A 481      20.885  -5.682 -48.913  1.00  0.73           H  
ATOM   7417  HD2 PHE A 481      18.818  -6.646 -45.287  1.00  0.73           H  
ATOM   7418  HE1 PHE A 481      22.982  -6.534 -47.939  1.00  0.73           H  
ATOM   7419  HE2 PHE A 481      20.917  -7.511 -44.322  1.00  0.73           H  
ATOM   7420  HZ  PHE A 481      22.983  -7.453 -45.643  1.00  0.73           H  
ATOM   7421  N   ASP A 482      18.269  -8.630 -49.074  1.00  0.74           N  
ATOM   7422  CA  ASP A 482      18.282 -10.034 -48.731  1.00  0.74           C  
ATOM   7423  C   ASP A 482      19.510 -10.343 -47.894  1.00  0.74           C  
ATOM   7424  O   ASP A 482      20.619 -10.533 -48.420  1.00  0.74           O  
ATOM   7425  CB  ASP A 482      18.280 -10.951 -49.953  1.00  0.74           C  
ATOM   7426  CG  ASP A 482      18.273 -12.459 -49.528  1.00  0.74           C  
ATOM   7427  OD1 ASP A 482      18.262 -12.701 -48.332  1.00  0.74           O  
ATOM   7428  OD2 ASP A 482      18.306 -13.344 -50.380  1.00  0.74           O  
ATOM   7429  H   ASP A 482      18.885  -8.306 -49.814  1.00  0.74           H  
ATOM   7430  HA  ASP A 482      17.395 -10.253 -48.138  1.00  0.74           H  
ATOM   7431 1HB  ASP A 482      17.402 -10.757 -50.550  1.00  0.74           H  
ATOM   7432 2HB  ASP A 482      19.145 -10.728 -50.571  1.00  0.74           H  
ATOM   7433  N   ALA A 483      19.297 -10.438 -46.587  1.00  0.76           N  
ATOM   7434  CA  ALA A 483      20.345 -10.700 -45.609  1.00  0.76           C  
ATOM   7435  C   ALA A 483      21.034 -12.033 -45.887  1.00  0.76           C  
ATOM   7436  O   ALA A 483      22.185 -12.242 -45.498  1.00  0.76           O  
ATOM   7437  CB  ALA A 483      19.755 -10.701 -44.213  1.00  0.76           C  
ATOM   7438  H   ALA A 483      18.352 -10.289 -46.259  1.00  0.76           H  
ATOM   7439  HA  ALA A 483      21.093  -9.915 -45.686  1.00  0.76           H  
ATOM   7440 1HB  ALA A 483      20.535 -10.886 -43.489  1.00  0.76           H  
ATOM   7441 2HB  ALA A 483      19.288  -9.742 -44.014  1.00  0.76           H  
ATOM   7442 3HB  ALA A 483      19.018 -11.488 -44.147  1.00  0.76           H  
ATOM   7443  N   GLY A 484      20.310 -12.958 -46.519  1.00  0.77           N  
ATOM   7444  CA  GLY A 484      20.819 -14.275 -46.840  1.00  0.77           C  
ATOM   7445  C   GLY A 484      22.011 -14.217 -47.789  1.00  0.77           C  
ATOM   7446  O   GLY A 484      22.915 -15.054 -47.704  1.00  0.77           O  
ATOM   7447  H   GLY A 484      19.377 -12.727 -46.873  1.00  0.77           H  
ATOM   7448 1HA  GLY A 484      21.093 -14.795 -45.924  1.00  0.77           H  
ATOM   7449 2HA  GLY A 484      20.019 -14.849 -47.307  1.00  0.77           H  
ATOM   7450  N   VAL A 485      22.024 -13.231 -48.692  1.00  0.78           N  
ATOM   7451  CA  VAL A 485      23.107 -13.133 -49.662  1.00  0.78           C  
ATOM   7452  C   VAL A 485      23.853 -11.803 -49.595  1.00  0.78           C  
ATOM   7453  O   VAL A 485      24.922 -11.666 -50.191  1.00  0.78           O  
ATOM   7454  CB  VAL A 485      22.575 -13.354 -51.091  1.00  0.78           C  
ATOM   7455  CG1 VAL A 485      21.975 -14.746 -51.216  1.00  0.78           C  
ATOM   7456  CG2 VAL A 485      21.548 -12.322 -51.406  1.00  0.78           C  
ATOM   7457  H   VAL A 485      21.282 -12.533 -48.692  1.00  0.78           H  
ATOM   7458  HA  VAL A 485      23.824 -13.926 -49.452  1.00  0.78           H  
ATOM   7459  HB  VAL A 485      23.403 -13.279 -51.794  1.00  0.78           H  
ATOM   7460 1HG1 VAL A 485      21.617 -14.898 -52.233  1.00  0.78           H  
ATOM   7461 2HG1 VAL A 485      22.736 -15.491 -50.983  1.00  0.78           H  
ATOM   7462 3HG1 VAL A 485      21.140 -14.844 -50.521  1.00  0.78           H  
ATOM   7463 1HG2 VAL A 485      21.174 -12.466 -52.414  1.00  0.78           H  
ATOM   7464 2HG2 VAL A 485      20.746 -12.420 -50.699  1.00  0.78           H  
ATOM   7465 3HG2 VAL A 485      21.981 -11.354 -51.322  1.00  0.78           H  
ATOM   7466  N   GLY A 486      23.318 -10.825 -48.859  1.00  0.78           N  
ATOM   7467  CA  GLY A 486      23.979  -9.530 -48.783  1.00  0.78           C  
ATOM   7468  C   GLY A 486      23.788  -8.721 -50.063  1.00  0.78           C  
ATOM   7469  O   GLY A 486      24.694  -8.006 -50.494  1.00  0.78           O  
ATOM   7470  H   GLY A 486      22.427 -10.954 -48.389  1.00  0.78           H  
ATOM   7471 1HA  GLY A 486      23.593  -8.979 -47.928  1.00  0.78           H  
ATOM   7472 2HA  GLY A 486      25.037  -9.692 -48.616  1.00  0.78           H  
ATOM   7473  N   ASP A 487      22.613  -8.866 -50.680  1.00  0.77           N  
ATOM   7474  CA  ASP A 487      22.326  -8.218 -51.964  1.00  0.77           C  
ATOM   7475  C   ASP A 487      20.864  -7.797 -52.071  1.00  0.77           C  
ATOM   7476  O   ASP A 487      20.082  -7.998 -51.142  1.00  0.77           O  
ATOM   7477  CB  ASP A 487      22.692  -9.195 -53.105  1.00  0.77           C  
ATOM   7478  CG  ASP A 487      23.092  -8.552 -54.465  1.00  0.77           C  
ATOM   7479  OD1 ASP A 487      22.699  -7.438 -54.727  1.00  0.77           O  
ATOM   7480  OD2 ASP A 487      23.784  -9.201 -55.216  1.00  0.77           O  
ATOM   7481  H   ASP A 487      21.915  -9.453 -50.221  1.00  0.77           H  
ATOM   7482  HA  ASP A 487      22.945  -7.324 -52.049  1.00  0.77           H  
ATOM   7483 1HB  ASP A 487      23.518  -9.831 -52.776  1.00  0.77           H  
ATOM   7484 2HB  ASP A 487      21.839  -9.846 -53.289  1.00  0.77           H  
ATOM   7485  N   TYR A 488      20.498  -7.205 -53.208  1.00  0.76           N  
ATOM   7486  CA  TYR A 488      19.146  -6.673 -53.364  1.00  0.76           C  
ATOM   7487  C   TYR A 488      18.336  -7.350 -54.452  1.00  0.76           C  
ATOM   7488  O   TYR A 488      18.786  -7.535 -55.587  1.00  0.76           O  
ATOM   7489  CB  TYR A 488      19.233  -5.201 -53.621  1.00  0.76           C  
ATOM   7490  CG  TYR A 488      19.925  -4.521 -52.487  1.00  0.76           C  
ATOM   7491  CD1 TYR A 488      21.298  -4.494 -52.509  1.00  0.76           C  
ATOM   7492  CD2 TYR A 488      19.233  -3.960 -51.426  1.00  0.76           C  
ATOM   7493  CE1 TYR A 488      21.984  -3.929 -51.494  1.00  0.76           C  
ATOM   7494  CE2 TYR A 488      19.934  -3.381 -50.409  1.00  0.76           C  
ATOM   7495  CZ  TYR A 488      21.304  -3.377 -50.451  1.00  0.76           C  
ATOM   7496  OH  TYR A 488      21.993  -2.834 -49.453  1.00  0.76           O  
ATOM   7497  H   TYR A 488      21.198  -7.090 -53.943  1.00  0.76           H  
ATOM   7498  HA  TYR A 488      18.613  -6.828 -52.429  1.00  0.76           H  
ATOM   7499 1HB  TYR A 488      19.772  -4.999 -54.546  1.00  0.76           H  
ATOM   7500 2HB  TYR A 488      18.237  -4.831 -53.710  1.00  0.76           H  
ATOM   7501  HD1 TYR A 488      21.838  -4.948 -53.348  1.00  0.76           H  
ATOM   7502  HD2 TYR A 488      18.148  -3.982 -51.400  1.00  0.76           H  
ATOM   7503  HE1 TYR A 488      23.071  -3.921 -51.511  1.00  0.76           H  
ATOM   7504  HE2 TYR A 488      19.415  -2.934 -49.568  1.00  0.76           H  
ATOM   7505  HH  TYR A 488      21.384  -2.632 -48.743  1.00  0.76           H  
ATOM   7506  N   LYS A 489      17.139  -7.745 -54.055  1.00  0.76           N  
ATOM   7507  CA  LYS A 489      16.226  -8.514 -54.886  1.00  0.76           C  
ATOM   7508  C   LYS A 489      14.760  -8.187 -54.664  1.00  0.76           C  
ATOM   7509  O   LYS A 489      14.392  -7.422 -53.771  1.00  0.76           O  
ATOM   7510  CB  LYS A 489      16.429 -10.013 -54.619  1.00  0.76           C  
ATOM   7511  CG  LYS A 489      17.786 -10.583 -55.020  1.00  0.76           C  
ATOM   7512  CD  LYS A 489      17.837 -12.076 -54.794  1.00  0.76           C  
ATOM   7513  CE  LYS A 489      17.962 -12.378 -53.326  1.00  0.76           C  
ATOM   7514  NZ  LYS A 489      18.215 -13.797 -53.069  1.00  0.76           N  
ATOM   7515  H   LYS A 489      16.859  -7.480 -53.109  1.00  0.76           H  
ATOM   7516  HA  LYS A 489      16.455  -8.301 -55.931  1.00  0.76           H  
ATOM   7517 1HB  LYS A 489      16.301 -10.200 -53.551  1.00  0.76           H  
ATOM   7518 2HB  LYS A 489      15.660 -10.588 -55.136  1.00  0.76           H  
ATOM   7519 1HG  LYS A 489      17.985 -10.362 -56.070  1.00  0.76           H  
ATOM   7520 2HG  LYS A 489      18.572 -10.134 -54.417  1.00  0.76           H  
ATOM   7521 1HD  LYS A 489      16.923 -12.537 -55.175  1.00  0.76           H  
ATOM   7522 2HD  LYS A 489      18.691 -12.502 -55.320  1.00  0.76           H  
ATOM   7523 1HE  LYS A 489      18.785 -11.796 -52.918  1.00  0.76           H  
ATOM   7524 2HE  LYS A 489      17.044 -12.088 -52.815  1.00  0.76           H  
ATOM   7525 1HZ  LYS A 489      18.293 -13.895 -52.054  1.00  0.76           H  
ATOM   7526 2HZ  LYS A 489      17.459 -14.361 -53.410  1.00  0.76           H  
ATOM   7527 3HZ  LYS A 489      19.070 -14.080 -53.511  1.00  0.76           H  
ATOM   7528  N   ASP A 490      13.911  -8.759 -55.509  1.00  0.77           N  
ATOM   7529  CA  ASP A 490      12.476  -8.683 -55.286  1.00  0.77           C  
ATOM   7530  C   ASP A 490      12.188  -9.652 -54.149  1.00  0.77           C  
ATOM   7531  O   ASP A 490      12.493 -10.845 -54.259  1.00  0.77           O  
ATOM   7532  CB  ASP A 490      11.673  -9.024 -56.540  1.00  0.77           C  
ATOM   7533  CG  ASP A 490      10.123  -8.855 -56.361  1.00  0.77           C  
ATOM   7534  OD1 ASP A 490       9.586  -9.240 -55.318  1.00  0.77           O  
ATOM   7535  OD2 ASP A 490       9.501  -8.321 -57.262  1.00  0.77           O  
ATOM   7536  H   ASP A 490      14.266  -9.311 -56.280  1.00  0.77           H  
ATOM   7537  HA  ASP A 490      12.204  -7.682 -54.972  1.00  0.77           H  
ATOM   7538 1HB  ASP A 490      12.001  -8.393 -57.360  1.00  0.77           H  
ATOM   7539 2HB  ASP A 490      11.877 -10.059 -56.834  1.00  0.77           H  
ATOM   7540  N   MET A 491      11.681  -9.137 -53.037  1.00  0.78           N  
ATOM   7541  CA  MET A 491      11.479  -9.924 -51.834  1.00  0.78           C  
ATOM   7542  C   MET A 491      10.477 -11.055 -52.014  1.00  0.78           C  
ATOM   7543  O   MET A 491      10.541 -12.064 -51.309  1.00  0.78           O  
ATOM   7544  CB  MET A 491      11.046  -8.989 -50.721  1.00  0.78           C  
ATOM   7545  CG  MET A 491      12.134  -8.000 -50.311  1.00  0.78           C  
ATOM   7546  SD  MET A 491      13.602  -8.795 -49.622  1.00  0.78           S  
ATOM   7547  CE  MET A 491      14.649  -9.021 -51.031  1.00  0.78           C  
ATOM   7548  H   MET A 491      11.410  -8.152 -53.016  1.00  0.78           H  
ATOM   7549  HA  MET A 491      12.433 -10.358 -51.557  1.00  0.78           H  
ATOM   7550 1HB  MET A 491      10.170  -8.428 -51.040  1.00  0.78           H  
ATOM   7551 2HB  MET A 491      10.766  -9.563 -49.852  1.00  0.78           H  
ATOM   7552 1HG  MET A 491      12.431  -7.427 -51.188  1.00  0.78           H  
ATOM   7553 2HG  MET A 491      11.737  -7.308 -49.572  1.00  0.78           H  
ATOM   7554 1HE  MET A 491      15.574  -9.471 -50.722  1.00  0.78           H  
ATOM   7555 2HE  MET A 491      14.155  -9.660 -51.761  1.00  0.78           H  
ATOM   7556 3HE  MET A 491      14.848  -8.078 -51.474  1.00  0.78           H  
ATOM   7557  N   VAL A 492       9.543 -10.916 -52.949  1.00  0.80           N  
ATOM   7558  CA  VAL A 492       8.511 -11.931 -53.102  1.00  0.80           C  
ATOM   7559  C   VAL A 492       9.090 -13.151 -53.805  1.00  0.80           C  
ATOM   7560  O   VAL A 492       8.834 -14.295 -53.412  1.00  0.80           O  
ATOM   7561  CB  VAL A 492       7.311 -11.339 -53.840  1.00  0.80           C  
ATOM   7562  CG1 VAL A 492       6.265 -12.405 -54.115  1.00  0.80           C  
ATOM   7563  CG2 VAL A 492       6.747 -10.201 -52.988  1.00  0.80           C  
ATOM   7564  H   VAL A 492       9.559 -10.113 -53.593  1.00  0.80           H  
ATOM   7565  HA  VAL A 492       8.175 -12.234 -52.112  1.00  0.80           H  
ATOM   7566  HB  VAL A 492       7.645 -10.940 -54.804  1.00  0.80           H  
ATOM   7567 1HG1 VAL A 492       5.425 -11.959 -54.647  1.00  0.80           H  
ATOM   7568 2HG1 VAL A 492       6.707 -13.194 -54.726  1.00  0.80           H  
ATOM   7569 3HG1 VAL A 492       5.916 -12.827 -53.170  1.00  0.80           H  
ATOM   7570 1HG2 VAL A 492       5.922  -9.742 -53.505  1.00  0.80           H  
ATOM   7571 2HG2 VAL A 492       6.413 -10.588 -52.028  1.00  0.80           H  
ATOM   7572 3HG2 VAL A 492       7.527  -9.459 -52.828  1.00  0.80           H  
ATOM   7573  N   GLU A 493       9.874 -12.916 -54.859  1.00  0.81           N  
ATOM   7574  CA  GLU A 493      10.537 -14.028 -55.535  1.00  0.81           C  
ATOM   7575  C   GLU A 493      11.577 -14.648 -54.597  1.00  0.81           C  
ATOM   7576  O   GLU A 493      11.728 -15.869 -54.540  1.00  0.81           O  
ATOM   7577  CB  GLU A 493      11.199 -13.577 -56.834  1.00  0.81           C  
ATOM   7578  CG  GLU A 493      10.223 -13.191 -57.945  1.00  0.81           C  
ATOM   7579  CD  GLU A 493      10.913 -12.706 -59.206  1.00  0.81           C  
ATOM   7580  OE1 GLU A 493      12.096 -12.456 -59.160  1.00  0.81           O  
ATOM   7581  OE2 GLU A 493      10.254 -12.600 -60.216  1.00  0.81           O  
ATOM   7582  H   GLU A 493      10.035 -11.959 -55.158  1.00  0.81           H  
ATOM   7583  HA  GLU A 493       9.792 -14.788 -55.770  1.00  0.81           H  
ATOM   7584 1HB  GLU A 493      11.833 -12.710 -56.630  1.00  0.81           H  
ATOM   7585 2HB  GLU A 493      11.842 -14.372 -57.209  1.00  0.81           H  
ATOM   7586 1HG  GLU A 493       9.605 -14.055 -58.187  1.00  0.81           H  
ATOM   7587 2HG  GLU A 493       9.568 -12.402 -57.568  1.00  0.81           H  
ATOM   7588  N   ALA A 494      12.289 -13.788 -53.840  1.00  0.80           N  
ATOM   7589  CA  ALA A 494      13.270 -14.234 -52.850  1.00  0.80           C  
ATOM   7590  C   ALA A 494      12.580 -15.045 -51.764  1.00  0.80           C  
ATOM   7591  O   ALA A 494      13.150 -15.984 -51.202  1.00  0.80           O  
ATOM   7592  CB  ALA A 494      13.990 -13.051 -52.222  1.00  0.80           C  
ATOM   7593  H   ALA A 494      12.151 -12.784 -53.957  1.00  0.80           H  
ATOM   7594  HA  ALA A 494      13.993 -14.873 -53.354  1.00  0.80           H  
ATOM   7595 1HB  ALA A 494      14.728 -13.406 -51.499  1.00  0.80           H  
ATOM   7596 2HB  ALA A 494      14.487 -12.471 -52.998  1.00  0.80           H  
ATOM   7597 3HB  ALA A 494      13.270 -12.432 -51.718  1.00  0.80           H  
ATOM   7598  N   GLY A 495      11.344 -14.647 -51.471  1.00  0.78           N  
ATOM   7599  CA  GLY A 495      10.501 -15.235 -50.462  1.00  0.78           C  
ATOM   7600  C   GLY A 495      10.628 -14.531 -49.143  1.00  0.78           C  
ATOM   7601  O   GLY A 495      10.056 -14.955 -48.154  1.00  0.78           O  
ATOM   7602  H   GLY A 495      10.959 -13.850 -51.964  1.00  0.78           H  
ATOM   7603 1HA  GLY A 495       9.471 -15.146 -50.790  1.00  0.78           H  
ATOM   7604 2HA  GLY A 495      10.730 -16.293 -50.352  1.00  0.78           H  
ATOM   7605  N   ILE A 496      11.300 -13.410 -49.098  1.00  0.76           N  
ATOM   7606  CA  ILE A 496      11.412 -12.772 -47.813  1.00  0.76           C  
ATOM   7607  C   ILE A 496      10.207 -11.917 -47.571  1.00  0.76           C  
ATOM   7608  O   ILE A 496      10.232 -10.708 -47.786  1.00  0.76           O  
ATOM   7609  CB  ILE A 496      12.659 -11.935 -47.770  1.00  0.76           C  
ATOM   7610  CG1 ILE A 496      13.824 -12.825 -48.050  1.00  0.76           C  
ATOM   7611  CG2 ILE A 496      12.779 -11.209 -46.438  1.00  0.76           C  
ATOM   7612  CD1 ILE A 496      15.077 -12.104 -48.249  1.00  0.76           C  
ATOM   7613  H   ILE A 496      11.687 -13.002 -49.941  1.00  0.76           H  
ATOM   7614  HA  ILE A 496      11.466 -13.533 -47.037  1.00  0.76           H  
ATOM   7615  HB  ILE A 496      12.612 -11.219 -48.567  1.00  0.76           H  
ATOM   7616 1HG1 ILE A 496      13.948 -13.511 -47.213  1.00  0.76           H  
ATOM   7617 2HG1 ILE A 496      13.620 -13.409 -48.949  1.00  0.76           H  
ATOM   7618 1HG2 ILE A 496      13.682 -10.598 -46.437  1.00  0.76           H  
ATOM   7619 2HG2 ILE A 496      11.911 -10.568 -46.300  1.00  0.76           H  
ATOM   7620 3HG2 ILE A 496      12.827 -11.934 -45.627  1.00  0.76           H  
ATOM   7621 1HD1 ILE A 496      15.846 -12.832 -48.438  1.00  0.76           H  
ATOM   7622 2HD1 ILE A 496      14.987 -11.437 -49.099  1.00  0.76           H  
ATOM   7623 3HD1 ILE A 496      15.327 -11.529 -47.361  1.00  0.76           H  
ATOM   7624  N   ILE A 497       9.161 -12.574 -47.119  1.00  0.72           N  
ATOM   7625  CA  ILE A 497       7.872 -11.957 -46.909  1.00  0.72           C  
ATOM   7626  C   ILE A 497       7.354 -12.132 -45.497  1.00  0.72           C  
ATOM   7627  O   ILE A 497       7.546 -13.175 -44.867  1.00  0.72           O  
ATOM   7628  CB  ILE A 497       6.872 -12.560 -47.899  1.00  0.72           C  
ATOM   7629  CG1 ILE A 497       6.809 -14.086 -47.663  1.00  0.72           C  
ATOM   7630  CG2 ILE A 497       7.274 -12.215 -49.343  1.00  0.72           C  
ATOM   7631  CD1 ILE A 497       5.774 -14.776 -48.437  1.00  0.72           C  
ATOM   7632  H   ILE A 497       9.282 -13.577 -47.003  1.00  0.72           H  
ATOM   7633  HA  ILE A 497       7.951 -10.898 -47.113  1.00  0.72           H  
ATOM   7634  HB  ILE A 497       5.885 -12.154 -47.693  1.00  0.72           H  
ATOM   7635 1HG1 ILE A 497       7.750 -14.521 -47.923  1.00  0.72           H  
ATOM   7636 2HG1 ILE A 497       6.622 -14.268 -46.605  1.00  0.72           H  
ATOM   7637 1HG2 ILE A 497       6.558 -12.640 -50.036  1.00  0.72           H  
ATOM   7638 2HG2 ILE A 497       7.296 -11.131 -49.459  1.00  0.72           H  
ATOM   7639 3HG2 ILE A 497       8.259 -12.620 -49.562  1.00  0.72           H  
ATOM   7640 1HD1 ILE A 497       5.793 -15.840 -48.214  1.00  0.72           H  
ATOM   7641 2HD1 ILE A 497       4.819 -14.369 -48.170  1.00  0.72           H  
ATOM   7642 3HD1 ILE A 497       5.953 -14.628 -49.501  1.00  0.72           H  
ATOM   7643  N   ASP A 498       6.664 -11.104 -45.030  1.00  0.69           N  
ATOM   7644  CA  ASP A 498       5.997 -11.106 -43.741  1.00  0.69           C  
ATOM   7645  C   ASP A 498       4.499 -11.013 -44.020  1.00  0.69           C  
ATOM   7646  O   ASP A 498       4.118 -10.476 -45.052  1.00  0.69           O  
ATOM   7647  CB  ASP A 498       6.465  -9.937 -42.850  1.00  0.69           C  
ATOM   7648  CG  ASP A 498       7.949 -10.049 -42.369  1.00  0.69           C  
ATOM   7649  OD1 ASP A 498       8.358 -11.112 -42.024  1.00  0.69           O  
ATOM   7650  OD2 ASP A 498       8.647  -9.050 -42.339  1.00  0.69           O  
ATOM   7651  H   ASP A 498       6.558 -10.291 -45.640  1.00  0.69           H  
ATOM   7652  HA  ASP A 498       6.240 -12.031 -43.234  1.00  0.69           H  
ATOM   7653 1HB  ASP A 498       6.345  -9.003 -43.403  1.00  0.69           H  
ATOM   7654 2HB  ASP A 498       5.816  -9.873 -41.974  1.00  0.69           H  
ATOM   7655  N   PRO A 499       3.617 -11.580 -43.207  1.00  0.66           N  
ATOM   7656  CA  PRO A 499       2.192 -11.352 -43.306  1.00  0.66           C  
ATOM   7657  C   PRO A 499       1.924  -9.862 -43.117  1.00  0.66           C  
ATOM   7658  O   PRO A 499       2.546  -9.229 -42.259  1.00  0.66           O  
ATOM   7659  CB  PRO A 499       1.650 -12.164 -42.141  1.00  0.66           C  
ATOM   7660  CG  PRO A 499       2.696 -13.233 -41.891  1.00  0.66           C  
ATOM   7661  CD  PRO A 499       4.023 -12.590 -42.226  1.00  0.66           C  
ATOM   7662  HA  PRO A 499       1.806 -11.715 -44.264  1.00  0.66           H  
ATOM   7663 1HB  PRO A 499       1.462 -11.514 -41.296  1.00  0.66           H  
ATOM   7664 2HB  PRO A 499       0.688 -12.582 -42.411  1.00  0.66           H  
ATOM   7665 1HG  PRO A 499       2.632 -13.546 -40.842  1.00  0.66           H  
ATOM   7666 2HG  PRO A 499       2.506 -14.125 -42.484  1.00  0.66           H  
ATOM   7667 1HD  PRO A 499       4.507 -12.130 -41.363  1.00  0.66           H  
ATOM   7668 2HD  PRO A 499       4.648 -13.367 -42.693  1.00  0.66           H  
ATOM   7669  N   THR A 500       0.928  -9.336 -43.818  1.00  0.64           N  
ATOM   7670  CA  THR A 500       0.551  -7.927 -43.707  1.00  0.64           C  
ATOM   7671  C   THR A 500       0.289  -7.583 -42.255  1.00  0.64           C  
ATOM   7672  O   THR A 500       0.755  -6.556 -41.759  1.00  0.64           O  
ATOM   7673  CB  THR A 500      -0.736  -7.641 -44.500  1.00  0.64           C  
ATOM   7674  OG1 THR A 500      -0.541  -8.002 -45.853  1.00  0.64           O  
ATOM   7675  CG2 THR A 500      -1.106  -6.181 -44.445  1.00  0.64           C  
ATOM   7676  H   THR A 500       0.438  -9.912 -44.499  1.00  0.64           H  
ATOM   7677  HA  THR A 500       1.363  -7.302 -44.072  1.00  0.64           H  
ATOM   7678  HB  THR A 500      -1.552  -8.234 -44.084  1.00  0.64           H  
ATOM   7679  HG1 THR A 500      -0.355  -8.956 -45.885  1.00  0.64           H  
ATOM   7680 1HG2 THR A 500      -2.018  -6.023 -45.017  1.00  0.64           H  
ATOM   7681 2HG2 THR A 500      -1.265  -5.876 -43.410  1.00  0.64           H  
ATOM   7682 3HG2 THR A 500      -0.310  -5.611 -44.880  1.00  0.64           H  
ATOM   7683  N   LYS A 501      -0.440  -8.476 -41.575  1.00  0.63           N  
ATOM   7684  CA  LYS A 501      -0.821  -8.342 -40.176  1.00  0.63           C  
ATOM   7685  C   LYS A 501       0.398  -8.179 -39.279  1.00  0.63           C  
ATOM   7686  O   LYS A 501       0.339  -7.474 -38.282  1.00  0.63           O  
ATOM   7687  CB  LYS A 501      -1.651  -9.547 -39.720  1.00  0.63           C  
ATOM   7688  CG  LYS A 501      -2.263  -9.406 -38.323  1.00  0.63           C  
ATOM   7689  CD  LYS A 501      -3.109 -10.636 -37.900  1.00  0.63           C  
ATOM   7690  CE  LYS A 501      -4.428 -10.715 -38.669  1.00  0.63           C  
ATOM   7691  NZ  LYS A 501      -5.346 -11.787 -38.134  1.00  0.63           N  
ATOM   7692  H   LYS A 501      -0.770  -9.286 -42.079  1.00  0.63           H  
ATOM   7693  HA  LYS A 501      -1.442  -7.452 -40.078  1.00  0.63           H  
ATOM   7694 1HB  LYS A 501      -2.450  -9.742 -40.434  1.00  0.63           H  
ATOM   7695 2HB  LYS A 501      -1.005 -10.410 -39.703  1.00  0.63           H  
ATOM   7696 1HG  LYS A 501      -1.471  -9.261 -37.605  1.00  0.63           H  
ATOM   7697 2HG  LYS A 501      -2.899  -8.527 -38.309  1.00  0.63           H  
ATOM   7698 1HD  LYS A 501      -2.548 -11.548 -38.062  1.00  0.63           H  
ATOM   7699 2HD  LYS A 501      -3.343 -10.572 -36.846  1.00  0.63           H  
ATOM   7700 1HE  LYS A 501      -4.932  -9.756 -38.596  1.00  0.63           H  
ATOM   7701 2HE  LYS A 501      -4.217 -10.927 -39.719  1.00  0.63           H  
ATOM   7702 1HZ  LYS A 501      -6.210 -11.810 -38.673  1.00  0.63           H  
ATOM   7703 2HZ  LYS A 501      -4.923 -12.707 -38.204  1.00  0.63           H  
ATOM   7704 3HZ  LYS A 501      -5.565 -11.604 -37.175  1.00  0.63           H  
ATOM   7705  N   VAL A 502       1.495  -8.862 -39.591  1.00  0.62           N  
ATOM   7706  CA  VAL A 502       2.697  -8.776 -38.777  1.00  0.62           C  
ATOM   7707  C   VAL A 502       3.294  -7.407 -38.829  1.00  0.62           C  
ATOM   7708  O   VAL A 502       3.634  -6.813 -37.802  1.00  0.62           O  
ATOM   7709  CB  VAL A 502       3.724  -9.822 -39.239  1.00  0.62           C  
ATOM   7710  CG1 VAL A 502       4.982  -9.584 -38.614  1.00  0.62           C  
ATOM   7711  CG2 VAL A 502       3.258 -11.216 -38.816  1.00  0.62           C  
ATOM   7712  H   VAL A 502       1.541  -9.394 -40.452  1.00  0.62           H  
ATOM   7713  HA  VAL A 502       2.450  -8.967 -37.745  1.00  0.62           H  
ATOM   7714  HB  VAL A 502       3.847  -9.767 -40.311  1.00  0.62           H  
ATOM   7715 1HG1 VAL A 502       5.706 -10.342 -38.923  1.00  0.62           H  
ATOM   7716 2HG1 VAL A 502       5.352  -8.596 -38.877  1.00  0.62           H  
ATOM   7717 3HG1 VAL A 502       4.795  -9.645 -37.584  1.00  0.62           H  
ATOM   7718 1HG2 VAL A 502       3.982 -11.956 -39.127  1.00  0.62           H  
ATOM   7719 2HG2 VAL A 502       3.175 -11.243 -37.737  1.00  0.62           H  
ATOM   7720 3HG2 VAL A 502       2.300 -11.444 -39.249  1.00  0.62           H  
ATOM   7721  N   VAL A 503       3.384  -6.865 -40.021  1.00  0.61           N  
ATOM   7722  CA  VAL A 503       3.975  -5.554 -40.122  1.00  0.61           C  
ATOM   7723  C   VAL A 503       3.001  -4.510 -39.559  1.00  0.61           C  
ATOM   7724  O   VAL A 503       3.380  -3.645 -38.769  1.00  0.61           O  
ATOM   7725  CB  VAL A 503       4.368  -5.269 -41.563  1.00  0.61           C  
ATOM   7726  CG1 VAL A 503       4.888  -3.889 -41.666  1.00  0.61           C  
ATOM   7727  CG2 VAL A 503       5.413  -6.284 -42.006  1.00  0.61           C  
ATOM   7728  H   VAL A 503       3.064  -7.391 -40.841  1.00  0.61           H  
ATOM   7729  HA  VAL A 503       4.884  -5.536 -39.520  1.00  0.61           H  
ATOM   7730  HB  VAL A 503       3.490  -5.349 -42.208  1.00  0.61           H  
ATOM   7731 1HG1 VAL A 503       5.184  -3.692 -42.675  1.00  0.61           H  
ATOM   7732 2HG1 VAL A 503       4.127  -3.180 -41.351  1.00  0.61           H  
ATOM   7733 3HG1 VAL A 503       5.748  -3.816 -41.022  1.00  0.61           H  
ATOM   7734 1HG2 VAL A 503       5.703  -6.089 -43.035  1.00  0.61           H  
ATOM   7735 2HG2 VAL A 503       6.292  -6.211 -41.367  1.00  0.61           H  
ATOM   7736 3HG2 VAL A 503       4.991  -7.292 -41.931  1.00  0.61           H  
ATOM   7737  N   ARG A 504       1.722  -4.629 -39.919  1.00  0.60           N  
ATOM   7738  CA  ARG A 504       0.685  -3.706 -39.468  1.00  0.60           C  
ATOM   7739  C   ARG A 504       0.637  -3.618 -37.946  1.00  0.60           C  
ATOM   7740  O   ARG A 504       0.702  -2.527 -37.367  1.00  0.60           O  
ATOM   7741  CB  ARG A 504      -0.667  -4.165 -40.000  1.00  0.60           C  
ATOM   7742  CG  ARG A 504      -1.819  -3.271 -39.725  1.00  0.60           C  
ATOM   7743  CD  ARG A 504      -2.649  -3.666 -38.579  1.00  0.60           C  
ATOM   7744  NE  ARG A 504      -3.434  -4.867 -38.793  1.00  0.60           N  
ATOM   7745  CZ  ARG A 504      -4.269  -5.371 -37.862  1.00  0.60           C  
ATOM   7746  NH1 ARG A 504      -4.398  -4.751 -36.692  1.00  0.60           N  
ATOM   7747  NH2 ARG A 504      -4.974  -6.471 -38.107  1.00  0.60           N  
ATOM   7748  H   ARG A 504       1.450  -5.382 -40.546  1.00  0.60           H  
ATOM   7749  HA  ARG A 504       0.902  -2.719 -39.872  1.00  0.60           H  
ATOM   7750 1HB  ARG A 504      -0.601  -4.294 -41.081  1.00  0.60           H  
ATOM   7751 2HB  ARG A 504      -0.904  -5.138 -39.576  1.00  0.60           H  
ATOM   7752 1HG  ARG A 504      -1.427  -2.298 -39.478  1.00  0.60           H  
ATOM   7753 2HG  ARG A 504      -2.455  -3.215 -40.606  1.00  0.60           H  
ATOM   7754 1HD  ARG A 504      -2.022  -3.823 -37.711  1.00  0.60           H  
ATOM   7755 2HD  ARG A 504      -3.342  -2.862 -38.377  1.00  0.60           H  
ATOM   7756  HE  ARG A 504      -3.351  -5.356 -39.680  1.00  0.60           H  
ATOM   7757 1HH1 ARG A 504      -3.865  -3.883 -36.488  1.00  0.60           H  
ATOM   7758 2HH1 ARG A 504      -5.026  -5.118 -35.993  1.00  0.60           H  
ATOM   7759 1HH2 ARG A 504      -4.905  -6.960 -39.020  1.00  0.60           H  
ATOM   7760 2HH2 ARG A 504      -5.600  -6.830 -37.408  1.00  0.60           H  
ATOM   7761  N   VAL A 505       0.517  -4.775 -37.299  1.00  0.60           N  
ATOM   7762  CA  VAL A 505       0.422  -4.856 -35.858  1.00  0.60           C  
ATOM   7763  C   VAL A 505       1.696  -4.390 -35.183  1.00  0.60           C  
ATOM   7764  O   VAL A 505       1.638  -3.666 -34.188  1.00  0.60           O  
ATOM   7765  CB  VAL A 505       0.083  -6.290 -35.448  1.00  0.60           C  
ATOM   7766  CG1 VAL A 505       0.170  -6.457 -33.993  1.00  0.60           C  
ATOM   7767  CG2 VAL A 505      -1.327  -6.616 -35.903  1.00  0.60           C  
ATOM   7768  H   VAL A 505       0.486  -5.651 -37.817  1.00  0.60           H  
ATOM   7769  HA  VAL A 505      -0.397  -4.211 -35.537  1.00  0.60           H  
ATOM   7770  HB  VAL A 505       0.802  -6.968 -35.908  1.00  0.60           H  
ATOM   7771 1HG1 VAL A 505      -0.068  -7.487 -33.740  1.00  0.60           H  
ATOM   7772 2HG1 VAL A 505       1.179  -6.219 -33.672  1.00  0.60           H  
ATOM   7773 3HG1 VAL A 505      -0.539  -5.786 -33.513  1.00  0.60           H  
ATOM   7774 1HG2 VAL A 505      -1.553  -7.631 -35.632  1.00  0.60           H  
ATOM   7775 2HG2 VAL A 505      -2.024  -5.938 -35.417  1.00  0.60           H  
ATOM   7776 3HG2 VAL A 505      -1.410  -6.502 -36.976  1.00  0.60           H  
ATOM   7777  N   ALA A 506       2.862  -4.778 -35.710  1.00  0.59           N  
ATOM   7778  CA  ALA A 506       4.105  -4.349 -35.092  1.00  0.59           C  
ATOM   7779  C   ALA A 506       4.197  -2.825 -35.039  1.00  0.59           C  
ATOM   7780  O   ALA A 506       4.597  -2.252 -34.023  1.00  0.59           O  
ATOM   7781  CB  ALA A 506       5.285  -4.905 -35.878  1.00  0.59           C  
ATOM   7782  H   ALA A 506       2.909  -5.384 -36.531  1.00  0.59           H  
ATOM   7783  HA  ALA A 506       4.119  -4.728 -34.073  1.00  0.59           H  
ATOM   7784 1HB  ALA A 506       6.216  -4.603 -35.408  1.00  0.59           H  
ATOM   7785 2HB  ALA A 506       5.226  -5.997 -35.896  1.00  0.59           H  
ATOM   7786 3HB  ALA A 506       5.252  -4.523 -36.899  1.00  0.59           H  
ATOM   7787  N   ILE A 507       3.747  -2.152 -36.099  1.00  0.59           N  
ATOM   7788  CA  ILE A 507       3.773  -0.694 -36.142  1.00  0.59           C  
ATOM   7789  C   ILE A 507       2.832  -0.091 -35.112  1.00  0.59           C  
ATOM   7790  O   ILE A 507       3.199   0.818 -34.360  1.00  0.59           O  
ATOM   7791  CB  ILE A 507       3.270  -0.185 -37.488  1.00  0.59           C  
ATOM   7792  CG1 ILE A 507       4.140  -0.550 -38.583  1.00  0.59           C  
ATOM   7793  CG2 ILE A 507       3.188   1.336 -37.431  1.00  0.59           C  
ATOM   7794  CD1 ILE A 507       3.419  -0.371 -39.866  1.00  0.59           C  
ATOM   7795  H   ILE A 507       3.419  -2.668 -36.921  1.00  0.59           H  
ATOM   7796  HA  ILE A 507       4.786  -0.348 -35.949  1.00  0.59           H  
ATOM   7797  HB  ILE A 507       2.284  -0.599 -37.689  1.00  0.59           H  
ATOM   7798 1HG1 ILE A 507       5.004   0.109 -38.574  1.00  0.59           H  
ATOM   7799 2HG1 ILE A 507       4.482  -1.565 -38.477  1.00  0.59           H  
ATOM   7800 1HG2 ILE A 507       2.803   1.726 -38.374  1.00  0.59           H  
ATOM   7801 2HG2 ILE A 507       2.530   1.613 -36.624  1.00  0.59           H  
ATOM   7802 3HG2 ILE A 507       4.178   1.750 -37.244  1.00  0.59           H  
ATOM   7803 1HD1 ILE A 507       4.051  -0.600 -40.704  1.00  0.59           H  
ATOM   7804 2HD1 ILE A 507       2.554  -1.029 -39.879  1.00  0.59           H  
ATOM   7805 3HD1 ILE A 507       3.090   0.641 -39.907  1.00  0.59           H  
ATOM   7806  N   GLN A 508       1.591  -0.591 -35.102  1.00  0.59           N  
ATOM   7807  CA  GLN A 508       0.566  -0.051 -34.225  1.00  0.59           C  
ATOM   7808  C   GLN A 508       0.870  -0.258 -32.753  1.00  0.59           C  
ATOM   7809  O   GLN A 508       0.688   0.656 -31.938  1.00  0.59           O  
ATOM   7810  CB  GLN A 508      -0.780  -0.706 -34.556  1.00  0.59           C  
ATOM   7811  CG  GLN A 508      -1.361  -0.295 -35.898  1.00  0.59           C  
ATOM   7812  CD  GLN A 508      -2.639  -1.044 -36.238  1.00  0.59           C  
ATOM   7813  OE1 GLN A 508      -2.840  -2.210 -35.836  1.00  0.59           O  
ATOM   7814  NE2 GLN A 508      -3.526  -0.373 -36.976  1.00  0.59           N  
ATOM   7815  H   GLN A 508       1.350  -1.349 -35.745  1.00  0.59           H  
ATOM   7816  HA  GLN A 508       0.497   1.019 -34.405  1.00  0.59           H  
ATOM   7817 1HB  GLN A 508      -0.650  -1.792 -34.569  1.00  0.59           H  
ATOM   7818 2HB  GLN A 508      -1.502  -0.471 -33.777  1.00  0.59           H  
ATOM   7819 1HG  GLN A 508      -1.588   0.766 -35.874  1.00  0.59           H  
ATOM   7820 2HG  GLN A 508      -0.621  -0.500 -36.667  1.00  0.59           H  
ATOM   7821 1HE2 GLN A 508      -4.395  -0.796 -37.228  1.00  0.59           H  
ATOM   7822 2HE2 GLN A 508      -3.328   0.563 -37.272  1.00  0.59           H  
ATOM   7823  N   ASN A 509       1.365  -1.440 -32.400  1.00  0.59           N  
ATOM   7824  CA  ASN A 509       1.657  -1.709 -31.006  1.00  0.59           C  
ATOM   7825  C   ASN A 509       2.874  -0.945 -30.545  1.00  0.59           C  
ATOM   7826  O   ASN A 509       2.885  -0.374 -29.447  1.00  0.59           O  
ATOM   7827  CB  ASN A 509       1.848  -3.186 -30.784  1.00  0.59           C  
ATOM   7828  CG  ASN A 509       0.587  -3.951 -30.800  1.00  0.59           C  
ATOM   7829  OD1 ASN A 509      -0.508  -3.422 -30.567  1.00  0.59           O  
ATOM   7830  ND2 ASN A 509       0.704  -5.204 -31.056  1.00  0.59           N  
ATOM   7831  H   ASN A 509       1.511  -2.171 -33.098  1.00  0.59           H  
ATOM   7832  HA  ASN A 509       0.812  -1.373 -30.405  1.00  0.59           H  
ATOM   7833 1HB  ASN A 509       2.523  -3.591 -31.548  1.00  0.59           H  
ATOM   7834 2HB  ASN A 509       2.304  -3.348 -29.819  1.00  0.59           H  
ATOM   7835 1HD2 ASN A 509      -0.115  -5.779 -31.063  1.00  0.59           H  
ATOM   7836 2HD2 ASN A 509       1.622  -5.586 -31.259  1.00  0.59           H  
ATOM   7837  N   ALA A 510       3.890  -0.876 -31.402  1.00  0.60           N  
ATOM   7838  CA  ALA A 510       5.098  -0.175 -31.041  1.00  0.60           C  
ATOM   7839  C   ALA A 510       4.819   1.278 -30.759  1.00  0.60           C  
ATOM   7840  O   ALA A 510       5.281   1.831 -29.757  1.00  0.60           O  
ATOM   7841  CB  ALA A 510       6.078  -0.267 -32.181  1.00  0.60           C  
ATOM   7842  H   ALA A 510       3.858  -1.343 -32.311  1.00  0.60           H  
ATOM   7843  HA  ALA A 510       5.503  -0.629 -30.143  1.00  0.60           H  
ATOM   7844 1HB  ALA A 510       6.966   0.250 -31.919  1.00  0.60           H  
ATOM   7845 2HB  ALA A 510       6.306  -1.312 -32.380  1.00  0.60           H  
ATOM   7846 3HB  ALA A 510       5.649   0.188 -33.074  1.00  0.60           H  
ATOM   7847  N   ALA A 511       4.034   1.892 -31.642  1.00  0.61           N  
ATOM   7848  CA  ALA A 511       3.666   3.284 -31.529  1.00  0.61           C  
ATOM   7849  C   ALA A 511       2.756   3.567 -30.351  1.00  0.61           C  
ATOM   7850  O   ALA A 511       2.944   4.567 -29.654  1.00  0.61           O  
ATOM   7851  CB  ALA A 511       2.999   3.701 -32.796  1.00  0.61           C  
ATOM   7852  H   ALA A 511       3.687   1.377 -32.455  1.00  0.61           H  
ATOM   7853  HA  ALA A 511       4.568   3.864 -31.383  1.00  0.61           H  
ATOM   7854 1HB  ALA A 511       2.737   4.738 -32.742  1.00  0.61           H  
ATOM   7855 2HB  ALA A 511       3.673   3.531 -33.637  1.00  0.61           H  
ATOM   7856 3HB  ALA A 511       2.095   3.101 -32.924  1.00  0.61           H  
ATOM   7857  N   SER A 512       1.794   2.678 -30.083  1.00  0.62           N  
ATOM   7858  CA  SER A 512       0.868   2.910 -28.984  1.00  0.62           C  
ATOM   7859  C   SER A 512       1.630   2.980 -27.675  1.00  0.62           C  
ATOM   7860  O   SER A 512       1.400   3.867 -26.834  1.00  0.62           O  
ATOM   7861  CB  SER A 512      -0.143   1.784 -28.920  1.00  0.62           C  
ATOM   7862  OG  SER A 512      -0.956   1.772 -30.064  1.00  0.62           O  
ATOM   7863  H   SER A 512       1.658   1.856 -30.674  1.00  0.62           H  
ATOM   7864  HA  SER A 512       0.356   3.858 -29.150  1.00  0.62           H  
ATOM   7865 1HB  SER A 512       0.382   0.830 -28.837  1.00  0.62           H  
ATOM   7866 2HB  SER A 512      -0.757   1.899 -28.030  1.00  0.62           H  
ATOM   7867  HG  SER A 512      -0.371   1.483 -30.803  1.00  0.62           H  
ATOM   7868  N   VAL A 513       2.579   2.071 -27.522  1.00  0.63           N  
ATOM   7869  CA  VAL A 513       3.390   2.052 -26.333  1.00  0.63           C  
ATOM   7870  C   VAL A 513       4.371   3.197 -26.291  1.00  0.63           C  
ATOM   7871  O   VAL A 513       4.553   3.815 -25.242  1.00  0.63           O  
ATOM   7872  CB  VAL A 513       4.043   0.703 -26.157  1.00  0.63           C  
ATOM   7873  CG1 VAL A 513       5.018   0.761 -25.067  1.00  0.63           C  
ATOM   7874  CG2 VAL A 513       2.909  -0.266 -25.752  1.00  0.63           C  
ATOM   7875  H   VAL A 513       2.727   1.359 -28.244  1.00  0.63           H  
ATOM   7876  HA  VAL A 513       2.720   2.165 -25.482  1.00  0.63           H  
ATOM   7877  HB  VAL A 513       4.540   0.393 -27.074  1.00  0.63           H  
ATOM   7878 1HG1 VAL A 513       5.461  -0.217 -24.908  1.00  0.63           H  
ATOM   7879 2HG1 VAL A 513       5.759   1.448 -25.340  1.00  0.63           H  
ATOM   7880 3HG1 VAL A 513       4.509   1.096 -24.177  1.00  0.63           H  
ATOM   7881 1HG2 VAL A 513       3.271  -1.255 -25.559  1.00  0.63           H  
ATOM   7882 2HG2 VAL A 513       2.441   0.105 -24.841  1.00  0.63           H  
ATOM   7883 3HG2 VAL A 513       2.171  -0.303 -26.555  1.00  0.63           H  
ATOM   7884  N   ALA A 514       5.019   3.507 -27.405  1.00  0.64           N  
ATOM   7885  CA  ALA A 514       5.927   4.629 -27.370  1.00  0.64           C  
ATOM   7886  C   ALA A 514       5.182   5.903 -26.978  1.00  0.64           C  
ATOM   7887  O   ALA A 514       5.674   6.677 -26.166  1.00  0.64           O  
ATOM   7888  CB  ALA A 514       6.577   4.799 -28.702  1.00  0.64           C  
ATOM   7889  H   ALA A 514       4.898   2.976 -28.267  1.00  0.64           H  
ATOM   7890  HA  ALA A 514       6.688   4.434 -26.622  1.00  0.64           H  
ATOM   7891 1HB  ALA A 514       7.263   5.629 -28.631  1.00  0.64           H  
ATOM   7892 2HB  ALA A 514       7.117   3.884 -28.958  1.00  0.64           H  
ATOM   7893 3HB  ALA A 514       5.810   4.994 -29.444  1.00  0.64           H  
ATOM   7894  N   GLY A 515       3.962   6.097 -27.499  1.00  0.65           N  
ATOM   7895  CA  GLY A 515       3.157   7.270 -27.162  1.00  0.65           C  
ATOM   7896  C   GLY A 515       2.845   7.296 -25.666  1.00  0.65           C  
ATOM   7897  O   GLY A 515       2.918   8.342 -25.001  1.00  0.65           O  
ATOM   7898  H   GLY A 515       3.591   5.429 -28.172  1.00  0.65           H  
ATOM   7899 1HA  GLY A 515       3.682   8.177 -27.454  1.00  0.65           H  
ATOM   7900 2HA  GLY A 515       2.231   7.231 -27.732  1.00  0.65           H  
ATOM   7901  N   THR A 516       2.557   6.120 -25.108  1.00  0.67           N  
ATOM   7902  CA  THR A 516       2.291   6.008 -23.686  1.00  0.67           C  
ATOM   7903  C   THR A 516       3.514   6.453 -22.897  1.00  0.67           C  
ATOM   7904  O   THR A 516       3.402   7.197 -21.923  1.00  0.67           O  
ATOM   7905  CB  THR A 516       1.943   4.556 -23.303  1.00  0.67           C  
ATOM   7906  OG1 THR A 516       0.746   4.148 -23.995  1.00  0.67           O  
ATOM   7907  CG2 THR A 516       1.766   4.412 -21.800  1.00  0.67           C  
ATOM   7908  H   THR A 516       2.478   5.286 -25.694  1.00  0.67           H  
ATOM   7909  HA  THR A 516       1.454   6.657 -23.429  1.00  0.67           H  
ATOM   7910  HB  THR A 516       2.751   3.906 -23.604  1.00  0.67           H  
ATOM   7911  HG1 THR A 516       0.912   4.159 -24.969  1.00  0.67           H  
ATOM   7912 1HG2 THR A 516       1.536   3.375 -21.560  1.00  0.67           H  
ATOM   7913 2HG2 THR A 516       2.690   4.705 -21.299  1.00  0.67           H  
ATOM   7914 3HG2 THR A 516       0.951   5.053 -21.466  1.00  0.67           H  
ATOM   7915  N   MET A 517       4.694   5.998 -23.313  1.00  0.68           N  
ATOM   7916  CA  MET A 517       5.907   6.364 -22.603  1.00  0.68           C  
ATOM   7917  C   MET A 517       6.263   7.849 -22.780  1.00  0.68           C  
ATOM   7918  O   MET A 517       6.664   8.517 -21.830  1.00  0.68           O  
ATOM   7919  CB  MET A 517       7.038   5.465 -23.051  1.00  0.68           C  
ATOM   7920  CG  MET A 517       6.849   4.037 -22.608  1.00  0.68           C  
ATOM   7921  SD  MET A 517       8.257   3.030 -22.877  1.00  0.68           S  
ATOM   7922  CE  MET A 517       8.293   3.045 -24.647  1.00  0.68           C  
ATOM   7923  H   MET A 517       4.735   5.372 -24.120  1.00  0.68           H  
ATOM   7924  HA  MET A 517       5.734   6.194 -21.544  1.00  0.68           H  
ATOM   7925 1HB  MET A 517       7.112   5.488 -24.140  1.00  0.68           H  
ATOM   7926 2HB  MET A 517       7.965   5.819 -22.651  1.00  0.68           H  
ATOM   7927 1HG  MET A 517       6.621   4.031 -21.560  1.00  0.68           H  
ATOM   7928 2HG  MET A 517       6.005   3.603 -23.144  1.00  0.68           H  
ATOM   7929 1HE  MET A 517       9.138   2.464 -25.017  1.00  0.68           H  
ATOM   7930 2HE  MET A 517       7.402   2.650 -25.027  1.00  0.68           H  
ATOM   7931 3HE  MET A 517       8.376   4.064 -24.971  1.00  0.68           H  
ATOM   7932  N   LEU A 518       6.037   8.396 -23.973  1.00  0.70           N  
ATOM   7933  CA  LEU A 518       6.335   9.801 -24.259  1.00  0.70           C  
ATOM   7934  C   LEU A 518       5.496  10.738 -23.407  1.00  0.70           C  
ATOM   7935  O   LEU A 518       5.974  11.772 -22.942  1.00  0.70           O  
ATOM   7936  CB  LEU A 518       6.131  10.064 -25.755  1.00  0.70           C  
ATOM   7937  CG  LEU A 518       7.203   9.381 -26.605  1.00  0.70           C  
ATOM   7938  CD1 LEU A 518       6.866   9.449 -28.081  1.00  0.70           C  
ATOM   7939  CD2 LEU A 518       8.489  10.051 -26.325  1.00  0.70           C  
ATOM   7940  H   LEU A 518       5.692   7.806 -24.727  1.00  0.70           H  
ATOM   7941  HA  LEU A 518       7.382   9.980 -24.023  1.00  0.70           H  
ATOM   7942 1HB  LEU A 518       5.158   9.670 -26.049  1.00  0.70           H  
ATOM   7943 2HB  LEU A 518       6.148  11.133 -25.950  1.00  0.70           H  
ATOM   7944  HG  LEU A 518       7.288   8.351 -26.316  1.00  0.70           H  
ATOM   7945 1HD1 LEU A 518       7.650   8.954 -28.660  1.00  0.70           H  
ATOM   7946 2HD1 LEU A 518       5.919   8.942 -28.254  1.00  0.70           H  
ATOM   7947 3HD1 LEU A 518       6.787  10.485 -28.386  1.00  0.70           H  
ATOM   7948 1HD2 LEU A 518       9.268   9.556 -26.884  1.00  0.70           H  
ATOM   7949 2HD2 LEU A 518       8.420  11.093 -26.621  1.00  0.70           H  
ATOM   7950 3HD2 LEU A 518       8.714   9.991 -25.272  1.00  0.70           H  
ATOM   7951  N   THR A 519       4.259  10.347 -23.150  1.00  0.71           N  
ATOM   7952  CA  THR A 519       3.342  11.148 -22.363  1.00  0.71           C  
ATOM   7953  C   THR A 519       3.384  10.782 -20.863  1.00  0.71           C  
ATOM   7954  O   THR A 519       2.624  11.323 -20.051  1.00  0.71           O  
ATOM   7955  CB  THR A 519       1.916  11.052 -22.966  1.00  0.71           C  
ATOM   7956  OG1 THR A 519       1.487   9.685 -23.004  1.00  0.71           O  
ATOM   7957  CG2 THR A 519       1.920  11.625 -24.404  1.00  0.71           C  
ATOM   7958  H   THR A 519       3.913   9.481 -23.569  1.00  0.71           H  
ATOM   7959  HA  THR A 519       3.649  12.189 -22.448  1.00  0.71           H  
ATOM   7960  HB  THR A 519       1.225  11.623 -22.351  1.00  0.71           H  
ATOM   7961  HG1 THR A 519       2.095   9.170 -23.591  1.00  0.71           H  
ATOM   7962 1HG2 THR A 519       0.920  11.565 -24.827  1.00  0.71           H  
ATOM   7963 2HG2 THR A 519       2.237  12.663 -24.382  1.00  0.71           H  
ATOM   7964 3HG2 THR A 519       2.610  11.051 -25.025  1.00  0.71           H  
ATOM   7965  N   ALA A 520       4.295   9.880 -20.473  1.00  0.72           N  
ATOM   7966  CA  ALA A 520       4.405   9.443 -19.086  1.00  0.72           C  
ATOM   7967  C   ALA A 520       5.172  10.451 -18.248  1.00  0.72           C  
ATOM   7968  O   ALA A 520       6.335  10.242 -17.902  1.00  0.72           O  
ATOM   7969  CB  ALA A 520       5.085   8.090 -18.984  1.00  0.72           C  
ATOM   7970  H   ALA A 520       4.942   9.474 -21.145  1.00  0.72           H  
ATOM   7971  HA  ALA A 520       3.397   9.358 -18.680  1.00  0.72           H  
ATOM   7972 1HB  ALA A 520       5.120   7.792 -17.940  1.00  0.72           H  
ATOM   7973 2HB  ALA A 520       4.523   7.356 -19.558  1.00  0.72           H  
ATOM   7974 3HB  ALA A 520       6.095   8.161 -19.377  1.00  0.72           H  
ATOM   7975  N   GLU A 521       4.495  11.538 -17.892  1.00  0.72           N  
ATOM   7976  CA  GLU A 521       5.091  12.628 -17.109  1.00  0.72           C  
ATOM   7977  C   GLU A 521       5.547  12.152 -15.726  1.00  0.72           C  
ATOM   7978  O   GLU A 521       6.419  12.767 -15.101  1.00  0.72           O  
ATOM   7979  CB  GLU A 521       4.108  13.789 -16.965  1.00  0.72           C  
ATOM   7980  CG  GLU A 521       3.834  14.544 -18.274  1.00  0.72           C  
ATOM   7981  CD  GLU A 521       2.847  15.686 -18.119  1.00  0.72           C  
ATOM   7982  OE1 GLU A 521       2.273  15.818 -17.062  1.00  0.72           O  
ATOM   7983  OE2 GLU A 521       2.680  16.433 -19.058  1.00  0.72           O  
ATOM   7984  H   GLU A 521       3.545  11.615 -18.257  1.00  0.72           H  
ATOM   7985  HA  GLU A 521       5.970  12.989 -17.643  1.00  0.72           H  
ATOM   7986 1HB  GLU A 521       3.157  13.413 -16.588  1.00  0.72           H  
ATOM   7987 2HB  GLU A 521       4.492  14.502 -16.236  1.00  0.72           H  
ATOM   7988 1HG  GLU A 521       4.775  14.941 -18.653  1.00  0.72           H  
ATOM   7989 2HG  GLU A 521       3.451  13.835 -19.010  1.00  0.72           H  
ATOM   7990  N   ALA A 522       4.917  11.085 -15.236  1.00  0.74           N  
ATOM   7991  CA  ALA A 522       5.273  10.494 -13.957  1.00  0.74           C  
ATOM   7992  C   ALA A 522       4.975   9.009 -13.972  1.00  0.74           C  
ATOM   7993  O   ALA A 522       4.043   8.548 -14.638  1.00  0.74           O  
ATOM   7994  CB  ALA A 522       4.529  11.161 -12.816  1.00  0.74           C  
ATOM   7995  H   ALA A 522       4.198  10.655 -15.797  1.00  0.74           H  
ATOM   7996  HA  ALA A 522       6.341  10.611 -13.817  1.00  0.74           H  
ATOM   7997 1HB  ALA A 522       4.837  10.699 -11.873  1.00  0.74           H  
ATOM   7998 2HB  ALA A 522       4.770  12.222 -12.797  1.00  0.74           H  
ATOM   7999 3HB  ALA A 522       3.460  11.032 -12.954  1.00  0.74           H  
ATOM   8000  N   LEU A 523       5.771   8.270 -13.213  1.00  0.78           N  
ATOM   8001  CA  LEU A 523       5.614   6.836 -13.081  1.00  0.78           C  
ATOM   8002  C   LEU A 523       5.452   6.430 -11.633  1.00  0.78           C  
ATOM   8003  O   LEU A 523       6.147   6.946 -10.754  1.00  0.78           O  
ATOM   8004  CB  LEU A 523       6.857   6.155 -13.629  1.00  0.78           C  
ATOM   8005  CG  LEU A 523       7.195   6.412 -15.084  1.00  0.78           C  
ATOM   8006  CD1 LEU A 523       8.539   5.842 -15.348  1.00  0.78           C  
ATOM   8007  CD2 LEU A 523       6.183   5.787 -15.996  1.00  0.78           C  
ATOM   8008  H   LEU A 523       6.513   8.741 -12.698  1.00  0.78           H  
ATOM   8009  HA  LEU A 523       4.734   6.518 -13.638  1.00  0.78           H  
ATOM   8010 1HB  LEU A 523       7.709   6.495 -13.041  1.00  0.78           H  
ATOM   8011 2HB  LEU A 523       6.756   5.103 -13.490  1.00  0.78           H  
ATOM   8012  HG  LEU A 523       7.213   7.470 -15.269  1.00  0.78           H  
ATOM   8013 1HD1 LEU A 523       8.788   6.043 -16.361  1.00  0.78           H  
ATOM   8014 2HD1 LEU A 523       9.280   6.308 -14.695  1.00  0.78           H  
ATOM   8015 3HD1 LEU A 523       8.528   4.765 -15.173  1.00  0.78           H  
ATOM   8016 1HD2 LEU A 523       6.458   5.983 -17.026  1.00  0.78           H  
ATOM   8017 2HD2 LEU A 523       6.166   4.728 -15.833  1.00  0.78           H  
ATOM   8018 3HD2 LEU A 523       5.196   6.208 -15.794  1.00  0.78           H  
ATOM   8019  N   VAL A 524       4.590   5.456 -11.386  1.00  0.87           N  
ATOM   8020  CA  VAL A 524       4.427   4.926 -10.040  1.00  0.87           C  
ATOM   8021  C   VAL A 524       4.729   3.447 -10.050  1.00  0.87           C  
ATOM   8022  O   VAL A 524       4.210   2.712 -10.892  1.00  0.87           O  
ATOM   8023  CB  VAL A 524       3.009   5.170  -9.488  1.00  0.87           C  
ATOM   8024  CG1 VAL A 524       2.891   4.553  -8.081  1.00  0.87           C  
ATOM   8025  CG2 VAL A 524       2.739   6.671  -9.444  1.00  0.87           C  
ATOM   8026  H   VAL A 524       4.038   5.074 -12.141  1.00  0.87           H  
ATOM   8027  HA  VAL A 524       5.136   5.416  -9.377  1.00  0.87           H  
ATOM   8028  HB  VAL A 524       2.278   4.682 -10.131  1.00  0.87           H  
ATOM   8029 1HG1 VAL A 524       1.890   4.723  -7.692  1.00  0.87           H  
ATOM   8030 2HG1 VAL A 524       3.076   3.482  -8.126  1.00  0.87           H  
ATOM   8031 3HG1 VAL A 524       3.624   5.021  -7.419  1.00  0.87           H  
ATOM   8032 1HG2 VAL A 524       1.739   6.850  -9.054  1.00  0.87           H  
ATOM   8033 2HG2 VAL A 524       3.469   7.141  -8.799  1.00  0.87           H  
ATOM   8034 3HG2 VAL A 524       2.815   7.092 -10.445  1.00  0.87           H  
ATOM   8035  N   ALA A 525       5.533   3.007  -9.092  1.00  1.02           N  
ATOM   8036  CA  ALA A 525       5.899   1.607  -9.018  1.00  1.02           C  
ATOM   8037  C   ALA A 525       5.950   1.107  -7.594  1.00  1.02           C  
ATOM   8038  O   ALA A 525       6.123   1.867  -6.638  1.00  1.02           O  
ATOM   8039  CB  ALA A 525       7.255   1.377  -9.645  1.00  1.02           C  
ATOM   8040  H   ALA A 525       5.914   3.677  -8.425  1.00  1.02           H  
ATOM   8041  HA  ALA A 525       5.146   1.034  -9.560  1.00  1.02           H  
ATOM   8042 1HB  ALA A 525       7.493   0.318  -9.604  1.00  1.02           H  
ATOM   8043 2HB  ALA A 525       7.255   1.698 -10.659  1.00  1.02           H  
ATOM   8044 3HB  ALA A 525       7.996   1.928  -9.092  1.00  1.02           H  
ATOM   8045  N   GLU A 526       5.775  -0.191  -7.446  1.00  1.29           N  
ATOM   8046  CA  GLU A 526       5.870  -0.816  -6.141  1.00  1.29           C  
ATOM   8047  C   GLU A 526       7.333  -1.022  -5.778  1.00  1.29           C  
ATOM   8048  O   GLU A 526       8.131  -1.459  -6.612  1.00  1.29           O  
ATOM   8049  CB  GLU A 526       5.094  -2.132  -6.146  1.00  1.29           C  
ATOM   8050  CG  GLU A 526       4.974  -2.822  -4.803  1.00  1.29           C  
ATOM   8051  CD  GLU A 526       4.119  -4.086  -4.864  1.00  1.29           C  
ATOM   8052  OE1 GLU A 526       3.751  -4.466  -5.949  1.00  1.29           O  
ATOM   8053  OE2 GLU A 526       3.803  -4.652  -3.823  1.00  1.29           O  
ATOM   8054  H   GLU A 526       5.601  -0.767  -8.259  1.00  1.29           H  
ATOM   8055  HA  GLU A 526       5.431  -0.159  -5.394  1.00  1.29           H  
ATOM   8056 1HB  GLU A 526       4.084  -1.951  -6.513  1.00  1.29           H  
ATOM   8057 2HB  GLU A 526       5.572  -2.831  -6.833  1.00  1.29           H  
ATOM   8058 1HG  GLU A 526       5.978  -3.092  -4.478  1.00  1.29           H  
ATOM   8059 2HG  GLU A 526       4.558  -2.121  -4.073  1.00  1.29           H  
ATOM   8060  N   ILE A 527       7.683  -0.690  -4.547  1.00  1.70           N  
ATOM   8061  CA  ILE A 527       9.023  -0.876  -4.032  1.00  1.70           C  
ATOM   8062  C   ILE A 527       9.123  -2.335  -3.581  1.00  1.70           C  
ATOM   8063  O   ILE A 527       8.299  -2.753  -2.780  1.00  1.70           O  
ATOM   8064  CB  ILE A 527       9.261   0.031  -2.818  1.00  1.70           C  
ATOM   8065  CG1 ILE A 527       9.105   1.494  -3.201  1.00  1.70           C  
ATOM   8066  CG2 ILE A 527      10.639  -0.206  -2.255  1.00  1.70           C  
ATOM   8067  CD1 ILE A 527       9.047   2.396  -1.991  1.00  1.70           C  
ATOM   8068  H   ILE A 527       6.977  -0.312  -3.920  1.00  1.70           H  
ATOM   8069  HA  ILE A 527       9.735  -0.623  -4.805  1.00  1.70           H  
ATOM   8070  HB  ILE A 527       8.515  -0.191  -2.052  1.00  1.70           H  
ATOM   8071 1HG1 ILE A 527       9.940   1.797  -3.831  1.00  1.70           H  
ATOM   8072 2HG1 ILE A 527       8.180   1.617  -3.769  1.00  1.70           H  
ATOM   8073 1HG2 ILE A 527      10.787   0.431  -1.385  1.00  1.70           H  
ATOM   8074 2HG2 ILE A 527      10.736  -1.228  -1.964  1.00  1.70           H  
ATOM   8075 3HG2 ILE A 527      11.386   0.028  -3.011  1.00  1.70           H  
ATOM   8076 1HD1 ILE A 527       8.923   3.424  -2.279  1.00  1.70           H  
ATOM   8077 2HD1 ILE A 527       8.206   2.107  -1.381  1.00  1.70           H  
ATOM   8078 3HD1 ILE A 527       9.964   2.294  -1.417  1.00  1.70           H  
ATOM   8079  N   PRO A 528      10.071  -3.145  -4.071  1.00  2.26           N  
ATOM   8080  CA  PRO A 528      10.243  -4.550  -3.711  1.00  2.26           C  
ATOM   8081  C   PRO A 528      10.269  -4.846  -2.203  1.00  2.26           C  
ATOM   8082  O   PRO A 528       9.791  -5.902  -1.784  1.00  2.26           O  
ATOM   8083  CB  PRO A 528      11.602  -4.864  -4.345  1.00  2.26           C  
ATOM   8084  CG  PRO A 528      11.676  -3.946  -5.541  1.00  2.26           C  
ATOM   8085  CD  PRO A 528      11.021  -2.665  -5.087  1.00  2.26           C  
ATOM   8086  HA  PRO A 528       9.446  -5.136  -4.196  1.00  2.26           H  
ATOM   8087 1HB  PRO A 528      12.404  -4.687  -3.608  1.00  2.26           H  
ATOM   8088 2HB  PRO A 528      11.651  -5.927  -4.615  1.00  2.26           H  
ATOM   8089 1HG  PRO A 528      12.724  -3.801  -5.851  1.00  2.26           H  
ATOM   8090 2HG  PRO A 528      11.156  -4.399  -6.399  1.00  2.26           H  
ATOM   8091 1HD  PRO A 528      11.752  -1.966  -4.660  1.00  2.26           H  
ATOM   8092 2HD  PRO A 528      10.485  -2.255  -5.950  1.00  2.26           H  
ATOM   8093  N   GLU A 529      10.796  -3.896  -1.417  1.00  2.93           N  
ATOM   8094  CA  GLU A 529      10.947  -4.008   0.032  1.00  2.93           C  
ATOM   8095  C   GLU A 529      11.379  -5.405   0.455  1.00  2.93           C  
ATOM   8096  O   GLU A 529      12.401  -5.890  -0.036  1.00  2.93           O  
ATOM   8097  OXT GLU A 529      10.989  -5.818   1.546  1.00  2.93           O  
ATOM   8098  CB  GLU A 529       9.667  -3.583   0.781  1.00  2.93           C  
ATOM   8099  CG  GLU A 529       9.359  -2.072   0.703  1.00  2.93           C  
ATOM   8100  CD  GLU A 529       8.187  -1.606   1.556  1.00  2.93           C  
ATOM   8101  OE1 GLU A 529       7.124  -2.176   1.483  1.00  2.93           O  
ATOM   8102  OE2 GLU A 529       8.365  -0.659   2.281  1.00  2.93           O  
ATOM   8103  H   GLU A 529      11.137  -3.058  -1.854  1.00  2.93           H  
ATOM   8104  HA  GLU A 529      11.735  -3.320   0.337  1.00  2.93           H  
ATOM   8105 1HB  GLU A 529       8.812  -4.118   0.365  1.00  2.93           H  
ATOM   8106 2HB  GLU A 529       9.748  -3.858   1.831  1.00  2.93           H  
ATOM   8107 1HG  GLU A 529      10.249  -1.508   0.979  1.00  2.93           H  
ATOM   8108 2HG  GLU A 529       9.128  -1.843  -0.328  1.00  2.93           H  
TER    8109
ENDMDL

REMARK ID 606173 MODEL 2 2024-03-23_00000293_1_19
PFRMAT TS
TARGET 2024-03-23_00000293_1_19
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     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.539  -3.913  -1.850  1.00  1.54           N  
ATOM      2  CA  ALA A   1       2.614  -2.951  -0.760  1.00  1.54           C  
ATOM      3  C   ALA A   1       2.633  -1.534  -1.292  1.00  1.54           C  
ATOM      4  O   ALA A   1       3.100  -1.273  -2.403  1.00  1.54           O  
ATOM      5  CB  ALA A   1       3.855  -3.188   0.085  1.00  1.54           C  
ATOM      6 1H   ALA A   1       2.329  -4.826  -1.475  1.00  1.54           H  
ATOM      7 2H   ALA A   1       1.808  -3.632  -2.486  1.00  1.54           H  
ATOM      8 3H   ALA A   1       3.424  -3.937  -2.336  1.00  1.54           H  
ATOM      9  HA  ALA A   1       1.726  -3.069  -0.141  1.00  1.54           H  
ATOM     10 1HB  ALA A   1       3.875  -2.465   0.899  1.00  1.54           H  
ATOM     11 2HB  ALA A   1       3.832  -4.193   0.497  1.00  1.54           H  
ATOM     12 3HB  ALA A   1       4.748  -3.064  -0.527  1.00  1.54           H  
ATOM     13  N   ALA A   2       2.118  -0.618  -0.494  1.00  1.31           N  
ATOM     14  CA  ALA A   2       2.107   0.802  -0.806  1.00  1.31           C  
ATOM     15  C   ALA A   2       3.532   1.314  -0.912  1.00  1.31           C  
ATOM     16  O   ALA A   2       4.435   0.748  -0.295  1.00  1.31           O  
ATOM     17  CB  ALA A   2       1.347   1.562   0.260  1.00  1.31           C  
ATOM     18  H   ALA A   2       1.719  -0.909   0.400  1.00  1.31           H  
ATOM     19  HA  ALA A   2       1.622   0.945  -1.772  1.00  1.31           H  
ATOM     20 1HB  ALA A   2       1.338   2.625   0.019  1.00  1.31           H  
ATOM     21 2HB  ALA A   2       0.325   1.188   0.312  1.00  1.31           H  
ATOM     22 3HB  ALA A   2       1.831   1.406   1.222  1.00  1.31           H  
ATOM     23  N   LYS A   3       3.738   2.347  -1.723  1.00  1.11           N  
ATOM     24  CA  LYS A   3       5.059   2.951  -1.868  1.00  1.11           C  
ATOM     25  C   LYS A   3       5.143   4.313  -1.204  1.00  1.11           C  
ATOM     26  O   LYS A   3       4.133   4.997  -1.024  1.00  1.11           O  
ATOM     27  CB  LYS A   3       5.446   3.064  -3.340  1.00  1.11           C  
ATOM     28  CG  LYS A   3       5.624   1.723  -4.030  1.00  1.11           C  
ATOM     29  CD  LYS A   3       6.017   1.884  -5.489  1.00  1.11           C  
ATOM     30  CE  LYS A   3       6.200   0.531  -6.161  1.00  1.11           C  
ATOM     31  NZ  LYS A   3       6.568   0.669  -7.600  1.00  1.11           N  
ATOM     32  H   LYS A   3       2.958   2.742  -2.230  1.00  1.11           H  
ATOM     33  HA  LYS A   3       5.788   2.314  -1.375  1.00  1.11           H  
ATOM     34 1HB  LYS A   3       4.689   3.631  -3.877  1.00  1.11           H  
ATOM     35 2HB  LYS A   3       6.387   3.610  -3.419  1.00  1.11           H  
ATOM     36 1HG  LYS A   3       6.414   1.176  -3.522  1.00  1.11           H  
ATOM     37 2HG  LYS A   3       4.703   1.140  -3.960  1.00  1.11           H  
ATOM     38 1HD  LYS A   3       5.246   2.447  -6.018  1.00  1.11           H  
ATOM     39 2HD  LYS A   3       6.952   2.432  -5.553  1.00  1.11           H  
ATOM     40 1HE  LYS A   3       6.988  -0.017  -5.643  1.00  1.11           H  
ATOM     41 2HE  LYS A   3       5.270  -0.034  -6.084  1.00  1.11           H  
ATOM     42 1HZ  LYS A   3       6.682  -0.251  -8.003  1.00  1.11           H  
ATOM     43 2HZ  LYS A   3       5.836   1.164  -8.091  1.00  1.11           H  
ATOM     44 3HZ  LYS A   3       7.434   1.182  -7.680  1.00  1.11           H  
ATOM     45  N   LYS A   4       6.365   4.707  -0.870  1.00  0.96           N  
ATOM     46  CA  LYS A   4       6.654   6.001  -0.271  1.00  0.96           C  
ATOM     47  C   LYS A   4       7.652   6.779  -1.117  1.00  0.96           C  
ATOM     48  O   LYS A   4       8.606   6.207  -1.665  1.00  0.96           O  
ATOM     49  CB  LYS A   4       7.209   5.814   1.148  1.00  0.96           C  
ATOM     50  CG  LYS A   4       7.531   7.102   1.911  1.00  0.96           C  
ATOM     51  CD  LYS A   4       8.024   6.791   3.321  1.00  0.96           C  
ATOM     52  CE  LYS A   4       8.404   8.066   4.067  1.00  0.96           C  
ATOM     53  NZ  LYS A   4       8.899   7.778   5.451  1.00  0.96           N  
ATOM     54  H   LYS A   4       7.136   4.062  -1.032  1.00  0.96           H  
ATOM     55  HA  LYS A   4       5.732   6.579  -0.219  1.00  0.96           H  
ATOM     56 1HB  LYS A   4       6.501   5.267   1.741  1.00  0.96           H  
ATOM     57 2HB  LYS A   4       8.124   5.217   1.099  1.00  0.96           H  
ATOM     58 1HG  LYS A   4       8.300   7.673   1.394  1.00  0.96           H  
ATOM     59 2HG  LYS A   4       6.635   7.716   1.975  1.00  0.96           H  
ATOM     60 1HD  LYS A   4       7.236   6.277   3.873  1.00  0.96           H  
ATOM     61 2HD  LYS A   4       8.889   6.132   3.265  1.00  0.96           H  
ATOM     62 1HE  LYS A   4       9.185   8.586   3.510  1.00  0.96           H  
ATOM     63 2HE  LYS A   4       7.529   8.712   4.132  1.00  0.96           H  
ATOM     64 1HZ  LYS A   4       9.136   8.646   5.912  1.00  0.96           H  
ATOM     65 2HZ  LYS A   4       8.175   7.307   5.976  1.00  0.96           H  
ATOM     66 3HZ  LYS A   4       9.722   7.186   5.405  1.00  0.96           H  
ATOM     67  N   VAL A   5       7.434   8.088  -1.230  1.00  0.87           N  
ATOM     68  CA  VAL A   5       8.358   8.952  -1.959  1.00  0.87           C  
ATOM     69  C   VAL A   5       8.971  10.013  -1.052  1.00  0.87           C  
ATOM     70  O   VAL A   5       8.281  10.650  -0.252  1.00  0.87           O  
ATOM     71  CB  VAL A   5       7.674   9.616  -3.170  1.00  0.87           C  
ATOM     72  CG1 VAL A   5       8.664  10.574  -3.877  1.00  0.87           C  
ATOM     73  CG2 VAL A   5       7.225   8.528  -4.133  1.00  0.87           C  
ATOM     74  H   VAL A   5       6.625   8.495  -0.782  1.00  0.87           H  
ATOM     75  HA  VAL A   5       9.169   8.338  -2.344  1.00  0.87           H  
ATOM     76  HB  VAL A   5       6.818  10.198  -2.836  1.00  0.87           H  
ATOM     77 1HG1 VAL A   5       8.174  11.031  -4.734  1.00  0.87           H  
ATOM     78 2HG1 VAL A   5       8.983  11.358  -3.193  1.00  0.87           H  
ATOM     79 3HG1 VAL A   5       9.537  10.009  -4.215  1.00  0.87           H  
ATOM     80 1HG2 VAL A   5       6.743   8.982  -4.996  1.00  0.87           H  
ATOM     81 2HG2 VAL A   5       8.097   7.968  -4.456  1.00  0.87           H  
ATOM     82 3HG2 VAL A   5       6.523   7.859  -3.639  1.00  0.87           H  
ATOM     83  N   ILE A   6      10.280  10.172  -1.187  1.00  0.82           N  
ATOM     84  CA  ILE A   6      11.082  11.123  -0.425  1.00  0.82           C  
ATOM     85  C   ILE A   6      11.892  11.944  -1.416  1.00  0.82           C  
ATOM     86  O   ILE A   6      12.378  11.412  -2.416  1.00  0.82           O  
ATOM     87  CB  ILE A   6      12.031  10.380   0.515  1.00  0.82           C  
ATOM     88  CG1 ILE A   6      12.787  11.315   1.444  1.00  0.82           C  
ATOM     89  CG2 ILE A   6      12.980   9.633  -0.317  1.00  0.82           C  
ATOM     90  CD1 ILE A   6      13.510  10.564   2.559  1.00  0.82           C  
ATOM     91  H   ILE A   6      10.749   9.582  -1.878  1.00  0.82           H  
ATOM     92  HA  ILE A   6      10.428  11.784   0.142  1.00  0.82           H  
ATOM     93  HB  ILE A   6      11.465   9.688   1.135  1.00  0.82           H  
ATOM     94 1HG1 ILE A   6      13.507  11.880   0.874  1.00  0.82           H  
ATOM     95 2HG1 ILE A   6      12.087  12.014   1.898  1.00  0.82           H  
ATOM     96 1HG2 ILE A   6      13.663   9.074   0.313  1.00  0.82           H  
ATOM     97 2HG2 ILE A   6      12.411   8.962  -0.946  1.00  0.82           H  
ATOM     98 3HG2 ILE A   6      13.531  10.305  -0.930  1.00  0.82           H  
ATOM     99 1HD1 ILE A   6      14.035  11.266   3.198  1.00  0.82           H  
ATOM    100 2HD1 ILE A   6      12.786  10.008   3.152  1.00  0.82           H  
ATOM    101 3HD1 ILE A   6      14.229   9.869   2.127  1.00  0.82           H  
ATOM    102  N   TYR A   7      12.055  13.235  -1.163  1.00  0.80           N  
ATOM    103  CA  TYR A   7      12.788  14.051  -2.127  1.00  0.80           C  
ATOM    104  C   TYR A   7      13.695  15.113  -1.532  1.00  0.80           C  
ATOM    105  O   TYR A   7      13.602  15.463  -0.351  1.00  0.80           O  
ATOM    106  CB  TYR A   7      11.792  14.693  -3.090  1.00  0.80           C  
ATOM    107  CG  TYR A   7      10.839  15.641  -2.432  1.00  0.80           C  
ATOM    108  CD1 TYR A   7      11.119  16.997  -2.384  1.00  0.80           C  
ATOM    109  CD2 TYR A   7       9.670  15.146  -1.868  1.00  0.80           C  
ATOM    110  CE1 TYR A   7      10.230  17.863  -1.774  1.00  0.80           C  
ATOM    111  CE2 TYR A   7       8.783  16.008  -1.257  1.00  0.80           C  
ATOM    112  CZ  TYR A   7       9.058  17.363  -1.209  1.00  0.80           C  
ATOM    113  OH  TYR A   7       8.172  18.224  -0.601  1.00  0.80           O  
ATOM    114  H   TYR A   7      11.661  13.650  -0.330  1.00  0.80           H  
ATOM    115  HA  TYR A   7      13.430  13.402  -2.704  1.00  0.80           H  
ATOM    116 1HB  TYR A   7      12.337  15.235  -3.866  1.00  0.80           H  
ATOM    117 2HB  TYR A   7      11.213  13.914  -3.583  1.00  0.80           H  
ATOM    118  HD1 TYR A   7      12.039  17.379  -2.828  1.00  0.80           H  
ATOM    119  HD2 TYR A   7       9.453  14.077  -1.907  1.00  0.80           H  
ATOM    120  HE1 TYR A   7      10.447  18.929  -1.735  1.00  0.80           H  
ATOM    121  HE2 TYR A   7       7.865  15.620  -0.814  1.00  0.80           H  
ATOM    122  HH  TYR A   7       8.505  19.122  -0.666  1.00  0.80           H  
ATOM    123  N   GLY A   8      14.586  15.625  -2.378  1.00  0.80           N  
ATOM    124  CA  GLY A   8      15.489  16.693  -2.002  1.00  0.80           C  
ATOM    125  C   GLY A   8      16.597  16.179  -1.107  1.00  0.80           C  
ATOM    126  O   GLY A   8      17.004  15.014  -1.191  1.00  0.80           O  
ATOM    127  H   GLY A   8      14.644  15.248  -3.325  1.00  0.80           H  
ATOM    128 1HA  GLY A   8      15.917  17.136  -2.902  1.00  0.80           H  
ATOM    129 2HA  GLY A   8      14.933  17.477  -1.491  1.00  0.80           H  
ATOM    130  N   GLU A   9      17.100  17.050  -0.246  1.00  0.80           N  
ATOM    131  CA  GLU A   9      18.217  16.668   0.597  1.00  0.80           C  
ATOM    132  C   GLU A   9      17.863  15.503   1.505  1.00  0.80           C  
ATOM    133  O   GLU A   9      18.722  14.677   1.779  1.00  0.80           O  
ATOM    134  CB  GLU A   9      18.735  17.848   1.404  1.00  0.80           C  
ATOM    135  CG  GLU A   9      19.961  17.522   2.264  1.00  0.80           C  
ATOM    136  CD  GLU A   9      21.216  17.101   1.479  1.00  0.80           C  
ATOM    137  OE1 GLU A   9      21.320  17.359   0.284  1.00  0.80           O  
ATOM    138  OE2 GLU A   9      22.076  16.522   2.100  1.00  0.80           O  
ATOM    139  H   GLU A   9      16.719  17.984  -0.192  1.00  0.80           H  
ATOM    140  HA  GLU A   9      19.027  16.336  -0.048  1.00  0.80           H  
ATOM    141 1HB  GLU A   9      18.998  18.665   0.732  1.00  0.80           H  
ATOM    142 2HB  GLU A   9      17.948  18.207   2.067  1.00  0.80           H  
ATOM    143 1HG  GLU A   9      20.205  18.398   2.863  1.00  0.80           H  
ATOM    144 2HG  GLU A   9      19.689  16.718   2.949  1.00  0.80           H  
ATOM    145  N   ASP A  10      16.617  15.422   1.981  1.00  0.80           N  
ATOM    146  CA  ASP A  10      16.243  14.313   2.854  1.00  0.80           C  
ATOM    147  C   ASP A  10      16.430  12.973   2.145  1.00  0.80           C  
ATOM    148  O   ASP A  10      16.823  11.975   2.760  1.00  0.80           O  
ATOM    149  CB  ASP A  10      14.783  14.432   3.294  1.00  0.80           C  
ATOM    150  CG  ASP A  10      14.528  15.555   4.301  1.00  0.80           C  
ATOM    151  OD1 ASP A  10      15.474  16.082   4.840  1.00  0.80           O  
ATOM    152  OD2 ASP A  10      13.383  15.859   4.538  1.00  0.80           O  
ATOM    153  H   ASP A  10      15.934  16.122   1.726  1.00  0.80           H  
ATOM    154  HA  ASP A  10      16.884  14.334   3.735  1.00  0.80           H  
ATOM    155 1HB  ASP A  10      14.156  14.600   2.412  1.00  0.80           H  
ATOM    156 2HB  ASP A  10      14.466  13.498   3.741  1.00  0.80           H  
ATOM    157  N   ALA A  11      16.138  12.939   0.841  1.00  0.78           N  
ATOM    158  CA  ALA A  11      16.290  11.704   0.088  1.00  0.78           C  
ATOM    159  C   ALA A  11      17.741  11.312   0.043  1.00  0.78           C  
ATOM    160  O   ALA A  11      18.107  10.163   0.310  1.00  0.78           O  
ATOM    161  CB  ALA A  11      15.780  11.886  -1.328  1.00  0.78           C  
ATOM    162  H   ALA A  11      15.831  13.784   0.370  1.00  0.78           H  
ATOM    163  HA  ALA A  11      15.735  10.918   0.590  1.00  0.78           H  
ATOM    164 1HB  ALA A  11      15.890  10.967  -1.874  1.00  0.78           H  
ATOM    165 2HB  ALA A  11      14.759  12.160  -1.295  1.00  0.78           H  
ATOM    166 3HB  ALA A  11      16.345  12.669  -1.829  1.00  0.78           H  
ATOM    167  N   ARG A  12      18.570  12.306  -0.266  1.00  0.76           N  
ATOM    168  CA  ARG A  12      19.997  12.107  -0.416  1.00  0.76           C  
ATOM    169  C   ARG A  12      20.651  11.742   0.917  1.00  0.76           C  
ATOM    170  O   ARG A  12      21.540  10.893   0.974  1.00  0.76           O  
ATOM    171  CB  ARG A  12      20.613  13.360  -1.004  1.00  0.76           C  
ATOM    172  CG  ARG A  12      20.219  13.644  -2.494  1.00  0.76           C  
ATOM    173  CD  ARG A  12      21.072  14.721  -3.106  1.00  0.76           C  
ATOM    174  NE  ARG A  12      20.868  16.045  -2.466  1.00  0.76           N  
ATOM    175  CZ  ARG A  12      20.015  16.989  -2.898  1.00  0.76           C  
ATOM    176  NH1 ARG A  12      19.326  16.812  -3.999  1.00  0.76           N  
ATOM    177  NH2 ARG A  12      19.898  18.096  -2.200  1.00  0.76           N  
ATOM    178  H   ARG A  12      18.173  13.234  -0.442  1.00  0.76           H  
ATOM    179  HA  ARG A  12      20.154  11.290  -1.119  1.00  0.76           H  
ATOM    180 1HB  ARG A  12      20.341  14.228  -0.400  1.00  0.76           H  
ATOM    181 2HB  ARG A  12      21.684  13.258  -0.965  1.00  0.76           H  
ATOM    182 1HG  ARG A  12      20.331  12.733  -3.091  1.00  0.76           H  
ATOM    183 2HG  ARG A  12      19.174  13.970  -2.530  1.00  0.76           H  
ATOM    184 1HD  ARG A  12      22.109  14.459  -3.058  1.00  0.76           H  
ATOM    185 2HD  ARG A  12      20.791  14.813  -4.157  1.00  0.76           H  
ATOM    186  HE  ARG A  12      21.355  16.258  -1.577  1.00  0.76           H  
ATOM    187 1HH1 ARG A  12      19.447  15.956  -4.523  1.00  0.76           H  
ATOM    188 2HH1 ARG A  12      18.691  17.526  -4.322  1.00  0.76           H  
ATOM    189 1HH2 ARG A  12      20.450  18.178  -1.332  1.00  0.76           H  
ATOM    190 2HH2 ARG A  12      19.275  18.828  -2.494  1.00  0.76           H  
ATOM    191  N   ALA A  13      20.199  12.377   1.996  1.00  0.74           N  
ATOM    192  CA  ALA A  13      20.722  12.130   3.331  1.00  0.74           C  
ATOM    193  C   ALA A  13      20.456  10.699   3.796  1.00  0.74           C  
ATOM    194  O   ALA A  13      21.346  10.050   4.356  1.00  0.74           O  
ATOM    195  CB  ALA A  13      20.103  13.113   4.300  1.00  0.74           C  
ATOM    196  H   ALA A  13      19.479  13.081   1.887  1.00  0.74           H  
ATOM    197  HA  ALA A  13      21.800  12.284   3.303  1.00  0.74           H  
ATOM    198 1HB  ALA A  13      20.514  12.956   5.293  1.00  0.74           H  
ATOM    199 2HB  ALA A  13      20.321  14.133   3.966  1.00  0.74           H  
ATOM    200 3HB  ALA A  13      19.024  12.964   4.321  1.00  0.74           H  
ATOM    201  N   ARG A  14      19.250  10.176   3.535  1.00  0.71           N  
ATOM    202  CA  ARG A  14      18.963   8.799   3.930  1.00  0.71           C  
ATOM    203  C   ARG A  14      19.757   7.836   3.073  1.00  0.71           C  
ATOM    204  O   ARG A  14      20.300   6.842   3.565  1.00  0.71           O  
ATOM    205  CB  ARG A  14      17.492   8.480   3.783  1.00  0.71           C  
ATOM    206  CG  ARG A  14      16.560   9.165   4.751  1.00  0.71           C  
ATOM    207  CD  ARG A  14      16.751   8.659   6.140  1.00  0.71           C  
ATOM    208  NE  ARG A  14      15.779   9.219   7.060  1.00  0.71           N  
ATOM    209  CZ  ARG A  14      15.772   9.015   8.393  1.00  0.71           C  
ATOM    210  NH1 ARG A  14      16.693   8.267   8.963  1.00  0.71           N  
ATOM    211  NH2 ARG A  14      14.829   9.570   9.133  1.00  0.71           N  
ATOM    212  H   ARG A  14      18.522  10.743   3.090  1.00  0.71           H  
ATOM    213  HA  ARG A  14      19.250   8.664   4.972  1.00  0.71           H  
ATOM    214 1HB  ARG A  14      17.167   8.750   2.774  1.00  0.71           H  
ATOM    215 2HB  ARG A  14      17.355   7.407   3.900  1.00  0.71           H  
ATOM    216 1HG  ARG A  14      16.750  10.240   4.738  1.00  0.71           H  
ATOM    217 2HG  ARG A  14      15.527   8.974   4.453  1.00  0.71           H  
ATOM    218 1HD  ARG A  14      16.635   7.570   6.148  1.00  0.71           H  
ATOM    219 2HD  ARG A  14      17.749   8.919   6.493  1.00  0.71           H  
ATOM    220  HE  ARG A  14      15.047   9.794   6.669  1.00  0.71           H  
ATOM    221 1HH1 ARG A  14      17.419   7.825   8.400  1.00  0.71           H  
ATOM    222 2HH1 ARG A  14      16.675   8.118   9.960  1.00  0.71           H  
ATOM    223 1HH2 ARG A  14      14.118  10.138   8.697  1.00  0.71           H  
ATOM    224 2HH2 ARG A  14      14.815   9.416  10.128  1.00  0.71           H  
ATOM    225  N   LEU A  15      19.882   8.175   1.795  1.00  0.69           N  
ATOM    226  CA  LEU A  15      20.608   7.361   0.850  1.00  0.69           C  
ATOM    227  C   LEU A  15      22.040   7.244   1.382  1.00  0.69           C  
ATOM    228  O   LEU A  15      22.588   6.146   1.500  1.00  0.69           O  
ATOM    229  CB  LEU A  15      20.528   8.077  -0.506  1.00  0.69           C  
ATOM    230  CG  LEU A  15      21.070   7.478  -1.740  1.00  0.69           C  
ATOM    231  CD1 LEU A  15      20.343   6.214  -2.023  1.00  0.69           C  
ATOM    232  CD2 LEU A  15      20.828   8.465  -2.872  1.00  0.69           C  
ATOM    233  H   LEU A  15      19.410   9.009   1.440  1.00  0.69           H  
ATOM    234  HA  LEU A  15      20.149   6.374   0.790  1.00  0.69           H  
ATOM    235 1HB  LEU A  15      19.511   8.318  -0.684  1.00  0.69           H  
ATOM    236 2HB  LEU A  15      21.053   9.004  -0.405  1.00  0.69           H  
ATOM    237  HG  LEU A  15      22.127   7.263  -1.626  1.00  0.69           H  
ATOM    238 1HD1 LEU A  15      20.720   5.770  -2.928  1.00  0.69           H  
ATOM    239 2HD1 LEU A  15      20.481   5.559  -1.206  1.00  0.69           H  
ATOM    240 3HD1 LEU A  15      19.284   6.416  -2.136  1.00  0.69           H  
ATOM    241 1HD2 LEU A  15      21.173   8.055  -3.789  1.00  0.69           H  
ATOM    242 2HD2 LEU A  15      19.761   8.662  -2.952  1.00  0.69           H  
ATOM    243 3HD2 LEU A  15      21.345   9.397  -2.674  1.00  0.69           H  
ATOM    244  N   LYS A  16      22.612   8.386   1.792  1.00  0.66           N  
ATOM    245  CA  LYS A  16      23.959   8.439   2.344  1.00  0.66           C  
ATOM    246  C   LYS A  16      24.107   7.611   3.589  1.00  0.66           C  
ATOM    247  O   LYS A  16      25.086   6.886   3.721  1.00  0.66           O  
ATOM    248  CB  LYS A  16      24.383   9.873   2.623  1.00  0.66           C  
ATOM    249  CG  LYS A  16      25.792   9.992   3.192  1.00  0.66           C  
ATOM    250  CD  LYS A  16      26.197  11.431   3.313  1.00  0.66           C  
ATOM    251  CE  LYS A  16      27.583  11.617   3.884  1.00  0.66           C  
ATOM    252  NZ  LYS A  16      27.691  11.232   5.317  1.00  0.66           N  
ATOM    253  H   LYS A  16      22.105   9.262   1.677  1.00  0.66           H  
ATOM    254  HA  LYS A  16      24.646   8.024   1.613  1.00  0.66           H  
ATOM    255 1HB  LYS A  16      24.323  10.459   1.708  1.00  0.66           H  
ATOM    256 2HB  LYS A  16      23.697  10.319   3.338  1.00  0.66           H  
ATOM    257 1HG  LYS A  16      25.823   9.531   4.184  1.00  0.66           H  
ATOM    258 2HG  LYS A  16      26.502   9.468   2.550  1.00  0.66           H  
ATOM    259 1HD  LYS A  16      26.225  11.833   2.311  1.00  0.66           H  
ATOM    260 2HD  LYS A  16      25.468  11.982   3.905  1.00  0.66           H  
ATOM    261 1HE  LYS A  16      28.283  11.015   3.312  1.00  0.66           H  
ATOM    262 2HE  LYS A  16      27.847  12.667   3.782  1.00  0.66           H  
ATOM    263 1HZ  LYS A  16      28.632  11.383   5.637  1.00  0.66           H  
ATOM    264 2HZ  LYS A  16      27.060  11.772   5.873  1.00  0.66           H  
ATOM    265 3HZ  LYS A  16      27.480  10.239   5.435  1.00  0.66           H  
ATOM    266  N   ALA A  17      23.154   7.699   4.511  1.00  0.64           N  
ATOM    267  CA  ALA A  17      23.268   6.923   5.734  1.00  0.64           C  
ATOM    268  C   ALA A  17      23.359   5.430   5.410  1.00  0.64           C  
ATOM    269  O   ALA A  17      24.176   4.710   5.992  1.00  0.64           O  
ATOM    270  CB  ALA A  17      22.085   7.216   6.632  1.00  0.64           C  
ATOM    271  H   ALA A  17      22.364   8.332   4.374  1.00  0.64           H  
ATOM    272  HA  ALA A  17      24.187   7.217   6.241  1.00  0.64           H  
ATOM    273 1HB  ALA A  17      22.169   6.651   7.556  1.00  0.64           H  
ATOM    274 2HB  ALA A  17      22.054   8.281   6.855  1.00  0.64           H  
ATOM    275 3HB  ALA A  17      21.178   6.937   6.122  1.00  0.64           H  
ATOM    276  N   GLY A  18      22.602   4.983   4.409  1.00  0.63           N  
ATOM    277  CA  GLY A  18      22.637   3.587   3.973  1.00  0.63           C  
ATOM    278  C   GLY A  18      24.041   3.187   3.530  1.00  0.63           C  
ATOM    279  O   GLY A  18      24.591   2.157   3.952  1.00  0.63           O  
ATOM    280  H   GLY A  18      21.945   5.629   3.963  1.00  0.63           H  
ATOM    281 1HA  GLY A  18      22.283   2.931   4.769  1.00  0.63           H  
ATOM    282 2HA  GLY A  18      21.966   3.484   3.131  1.00  0.63           H  
ATOM    283  N   VAL A  19      24.601   4.025   2.661  1.00  0.62           N  
ATOM    284  CA  VAL A  19      25.920   3.850   2.074  1.00  0.62           C  
ATOM    285  C   VAL A  19      27.024   3.874   3.124  1.00  0.62           C  
ATOM    286  O   VAL A  19      27.918   3.022   3.120  1.00  0.62           O  
ATOM    287  CB  VAL A  19      26.147   5.003   1.085  1.00  0.62           C  
ATOM    288  CG1 VAL A  19      27.555   5.041   0.567  1.00  0.62           C  
ATOM    289  CG2 VAL A  19      25.172   4.892  -0.013  1.00  0.62           C  
ATOM    290  H   VAL A  19      24.049   4.841   2.383  1.00  0.62           H  
ATOM    291  HA  VAL A  19      25.942   2.895   1.550  1.00  0.62           H  
ATOM    292  HB  VAL A  19      25.984   5.935   1.607  1.00  0.62           H  
ATOM    293 1HG1 VAL A  19      27.654   5.896  -0.099  1.00  0.62           H  
ATOM    294 2HG1 VAL A  19      28.219   5.152   1.409  1.00  0.62           H  
ATOM    295 3HG1 VAL A  19      27.808   4.155   0.037  1.00  0.62           H  
ATOM    296 1HG2 VAL A  19      25.311   5.728  -0.656  1.00  0.62           H  
ATOM    297 2HG2 VAL A  19      25.313   3.985  -0.553  1.00  0.62           H  
ATOM    298 3HG2 VAL A  19      24.187   4.902   0.380  1.00  0.62           H  
ATOM    299  N   ASP A  20      26.957   4.845   4.039  1.00  0.62           N  
ATOM    300  CA  ASP A  20      27.956   4.972   5.088  1.00  0.62           C  
ATOM    301  C   ASP A  20      27.987   3.767   6.000  1.00  0.62           C  
ATOM    302  O   ASP A  20      29.061   3.274   6.346  1.00  0.62           O  
ATOM    303  CB  ASP A  20      27.677   6.196   5.968  1.00  0.62           C  
ATOM    304  CG  ASP A  20      27.980   7.563   5.322  1.00  0.62           C  
ATOM    305  OD1 ASP A  20      28.639   7.603   4.299  1.00  0.62           O  
ATOM    306  OD2 ASP A  20      27.563   8.569   5.888  1.00  0.62           O  
ATOM    307  H   ASP A  20      26.192   5.511   3.996  1.00  0.62           H  
ATOM    308  HA  ASP A  20      28.931   5.079   4.626  1.00  0.62           H  
ATOM    309 1HB  ASP A  20      26.619   6.184   6.248  1.00  0.62           H  
ATOM    310 2HB  ASP A  20      28.252   6.111   6.887  1.00  0.62           H  
ATOM    311  N   LYS A  21      26.815   3.257   6.364  1.00  0.62           N  
ATOM    312  CA  LYS A  21      26.769   2.131   7.275  1.00  0.62           C  
ATOM    313  C   LYS A  21      27.284   0.859   6.607  1.00  0.62           C  
ATOM    314  O   LYS A  21      28.084   0.118   7.195  1.00  0.62           O  
ATOM    315  CB  LYS A  21      25.340   1.954   7.773  1.00  0.62           C  
ATOM    316  CG  LYS A  21      24.849   3.075   8.715  1.00  0.62           C  
ATOM    317  CD  LYS A  21      23.378   2.882   9.126  1.00  0.62           C  
ATOM    318  CE  LYS A  21      22.870   4.042   9.982  1.00  0.62           C  
ATOM    319  NZ  LYS A  21      21.428   3.868  10.386  1.00  0.62           N  
ATOM    320  H   LYS A  21      25.941   3.689   6.049  1.00  0.62           H  
ATOM    321  HA  LYS A  21      27.414   2.349   8.126  1.00  0.62           H  
ATOM    322 1HB  LYS A  21      24.665   1.933   6.914  1.00  0.62           H  
ATOM    323 2HB  LYS A  21      25.256   1.013   8.302  1.00  0.62           H  
ATOM    324 1HG  LYS A  21      25.466   3.080   9.613  1.00  0.62           H  
ATOM    325 2HG  LYS A  21      24.959   4.037   8.224  1.00  0.62           H  
ATOM    326 1HD  LYS A  21      22.751   2.808   8.228  1.00  0.62           H  
ATOM    327 2HD  LYS A  21      23.280   1.969   9.699  1.00  0.62           H  
ATOM    328 1HE  LYS A  21      23.481   4.116  10.878  1.00  0.62           H  
ATOM    329 2HE  LYS A  21      22.963   4.966   9.411  1.00  0.62           H  
ATOM    330 1HZ  LYS A  21      21.134   4.656  10.938  1.00  0.62           H  
ATOM    331 2HZ  LYS A  21      20.821   3.813   9.543  1.00  0.62           H  
ATOM    332 3HZ  LYS A  21      21.321   3.025  10.920  1.00  0.62           H  
ATOM    333  N   LEU A  22      26.878   0.625   5.356  1.00  0.62           N  
ATOM    334  CA  LEU A  22      27.345  -0.563   4.662  1.00  0.62           C  
ATOM    335  C   LEU A  22      28.855  -0.491   4.504  1.00  0.62           C  
ATOM    336  O   LEU A  22      29.580  -1.450   4.790  1.00  0.62           O  
ATOM    337  CB  LEU A  22      26.718  -0.725   3.281  1.00  0.62           C  
ATOM    338  CG  LEU A  22      27.014  -2.103   2.620  1.00  0.62           C  
ATOM    339  CD1 LEU A  22      25.988  -2.382   1.536  1.00  0.62           C  
ATOM    340  CD2 LEU A  22      28.425  -2.123   2.093  1.00  0.62           C  
ATOM    341  H   LEU A  22      26.222   1.258   4.891  1.00  0.62           H  
ATOM    342  HA  LEU A  22      27.101  -1.432   5.262  1.00  0.62           H  
ATOM    343 1HB  LEU A  22      25.636  -0.609   3.371  1.00  0.62           H  
ATOM    344 2HB  LEU A  22      27.095   0.064   2.623  1.00  0.62           H  
ATOM    345  HG  LEU A  22      26.906  -2.880   3.361  1.00  0.62           H  
ATOM    346 1HD1 LEU A  22      26.170  -3.353   1.094  1.00  0.62           H  
ATOM    347 2HD1 LEU A  22      24.997  -2.376   1.971  1.00  0.62           H  
ATOM    348 3HD1 LEU A  22      26.047  -1.624   0.767  1.00  0.62           H  
ATOM    349 1HD2 LEU A  22      28.638  -3.083   1.643  1.00  0.62           H  
ATOM    350 2HD2 LEU A  22      28.535  -1.351   1.357  1.00  0.62           H  
ATOM    351 3HD2 LEU A  22      29.124  -1.948   2.904  1.00  0.62           H  
ATOM    352  N   ALA A  23      29.332   0.646   3.995  1.00  0.63           N  
ATOM    353  CA  ALA A  23      30.743   0.786   3.759  1.00  0.63           C  
ATOM    354  C   ALA A  23      31.536   0.626   5.037  1.00  0.63           C  
ATOM    355  O   ALA A  23      32.569  -0.041   5.031  1.00  0.63           O  
ATOM    356  CB  ALA A  23      31.031   2.121   3.142  1.00  0.63           C  
ATOM    357  H   ALA A  23      28.715   1.426   3.772  1.00  0.63           H  
ATOM    358  HA  ALA A  23      31.038   0.014   3.070  1.00  0.63           H  
ATOM    359 1HB  ALA A  23      32.091   2.213   2.931  1.00  0.63           H  
ATOM    360 2HB  ALA A  23      30.463   2.206   2.219  1.00  0.63           H  
ATOM    361 3HB  ALA A  23      30.721   2.891   3.843  1.00  0.63           H  
ATOM    362  N   ASN A  24      31.053   1.167   6.158  1.00  0.63           N  
ATOM    363  CA  ASN A  24      31.823   1.031   7.380  1.00  0.63           C  
ATOM    364  C   ASN A  24      31.988  -0.431   7.738  1.00  0.63           C  
ATOM    365  O   ASN A  24      33.061  -0.856   8.171  1.00  0.63           O  
ATOM    366  CB  ASN A  24      31.174   1.794   8.515  1.00  0.63           C  
ATOM    367  CG  ASN A  24      31.346   3.290   8.387  1.00  0.63           C  
ATOM    368  OD1 ASN A  24      32.240   3.786   7.677  1.00  0.63           O  
ATOM    369  ND2 ASN A  24      30.506   4.023   9.070  1.00  0.63           N  
ATOM    370  H   ASN A  24      30.190   1.714   6.163  1.00  0.63           H  
ATOM    371  HA  ASN A  24      32.814   1.436   7.213  1.00  0.63           H  
ATOM    372 1HB  ASN A  24      30.104   1.567   8.529  1.00  0.63           H  
ATOM    373 2HB  ASN A  24      31.592   1.465   9.464  1.00  0.63           H  
ATOM    374 1HD2 ASN A  24      30.564   5.018   9.032  1.00  0.63           H  
ATOM    375 2HD2 ASN A  24      29.804   3.584   9.626  1.00  0.63           H  
ATOM    376  N   ALA A  25      30.941  -1.222   7.507  1.00  0.64           N  
ATOM    377  CA  ALA A  25      30.998  -2.642   7.793  1.00  0.64           C  
ATOM    378  C   ALA A  25      32.080  -3.354   6.985  1.00  0.64           C  
ATOM    379  O   ALA A  25      32.731  -4.260   7.505  1.00  0.64           O  
ATOM    380  CB  ALA A  25      29.661  -3.283   7.511  1.00  0.64           C  
ATOM    381  H   ALA A  25      30.070  -0.817   7.154  1.00  0.64           H  
ATOM    382  HA  ALA A  25      31.233  -2.759   8.850  1.00  0.64           H  
ATOM    383 1HB  ALA A  25      29.710  -4.338   7.765  1.00  0.64           H  
ATOM    384 2HB  ALA A  25      28.888  -2.795   8.105  1.00  0.64           H  
ATOM    385 3HB  ALA A  25      29.433  -3.175   6.462  1.00  0.64           H  
ATOM    386  N   VAL A  26      32.299  -2.939   5.726  1.00  0.66           N  
ATOM    387  CA  VAL A  26      33.298  -3.636   4.914  1.00  0.66           C  
ATOM    388  C   VAL A  26      34.692  -2.994   4.996  1.00  0.66           C  
ATOM    389  O   VAL A  26      35.694  -3.668   4.738  1.00  0.66           O  
ATOM    390  CB  VAL A  26      32.904  -3.691   3.427  1.00  0.66           C  
ATOM    391  CG1 VAL A  26      31.546  -4.347   3.255  1.00  0.66           C  
ATOM    392  CG2 VAL A  26      32.944  -2.372   2.841  1.00  0.66           C  
ATOM    393  H   VAL A  26      31.724  -2.183   5.341  1.00  0.66           H  
ATOM    394  HA  VAL A  26      33.371  -4.662   5.276  1.00  0.66           H  
ATOM    395  HB  VAL A  26      33.614  -4.326   2.914  1.00  0.66           H  
ATOM    396 1HG1 VAL A  26      31.302  -4.415   2.191  1.00  0.66           H  
ATOM    397 2HG1 VAL A  26      31.584  -5.327   3.669  1.00  0.66           H  
ATOM    398 3HG1 VAL A  26      30.783  -3.755   3.767  1.00  0.66           H  
ATOM    399 1HG2 VAL A  26      32.708  -2.482   1.809  1.00  0.66           H  
ATOM    400 2HG2 VAL A  26      32.226  -1.771   3.338  1.00  0.66           H  
ATOM    401 3HG2 VAL A  26      33.930  -1.929   2.936  1.00  0.66           H  
ATOM    402  N   LYS A  27      34.792  -1.735   5.463  1.00  0.68           N  
ATOM    403  CA  LYS A  27      36.101  -1.071   5.615  1.00  0.68           C  
ATOM    404  C   LYS A  27      36.990  -1.868   6.543  1.00  0.68           C  
ATOM    405  O   LYS A  27      38.211  -1.933   6.371  1.00  0.68           O  
ATOM    406  CB  LYS A  27      35.955   0.363   6.149  1.00  0.68           C  
ATOM    407  CG  LYS A  27      35.456   1.382   5.127  1.00  0.68           C  
ATOM    408  CD  LYS A  27      35.232   2.772   5.698  1.00  0.68           C  
ATOM    409  CE  LYS A  27      34.679   3.702   4.632  1.00  0.68           C  
ATOM    410  NZ  LYS A  27      34.428   5.067   5.140  1.00  0.68           N  
ATOM    411  H   LYS A  27      33.939  -1.207   5.654  1.00  0.68           H  
ATOM    412  HA  LYS A  27      36.582  -1.028   4.637  1.00  0.68           H  
ATOM    413 1HB  LYS A  27      35.241   0.360   6.975  1.00  0.68           H  
ATOM    414 2HB  LYS A  27      36.897   0.697   6.544  1.00  0.68           H  
ATOM    415 1HG  LYS A  27      36.255   1.496   4.410  1.00  0.68           H  
ATOM    416 2HG  LYS A  27      34.587   1.040   4.612  1.00  0.68           H  
ATOM    417 1HD  LYS A  27      34.543   2.733   6.533  1.00  0.68           H  
ATOM    418 2HD  LYS A  27      36.163   3.175   6.049  1.00  0.68           H  
ATOM    419 1HE  LYS A  27      35.379   3.760   3.813  1.00  0.68           H  
ATOM    420 2HE  LYS A  27      33.741   3.293   4.267  1.00  0.68           H  
ATOM    421 1HZ  LYS A  27      34.042   5.631   4.362  1.00  0.68           H  
ATOM    422 2HZ  LYS A  27      33.754   5.021   5.900  1.00  0.68           H  
ATOM    423 3HZ  LYS A  27      35.285   5.479   5.471  1.00  0.68           H  
ATOM    424  N   VAL A  28      36.347  -2.566   7.458  1.00  0.71           N  
ATOM    425  CA  VAL A  28      36.967  -3.402   8.453  1.00  0.71           C  
ATOM    426  C   VAL A  28      37.885  -4.449   7.829  1.00  0.71           C  
ATOM    427  O   VAL A  28      38.934  -4.760   8.400  1.00  0.71           O  
ATOM    428  CB  VAL A  28      35.858  -4.127   9.236  1.00  0.71           C  
ATOM    429  CG1 VAL A  28      36.436  -5.153  10.148  1.00  0.71           C  
ATOM    430  CG2 VAL A  28      35.049  -3.124   9.993  1.00  0.71           C  
ATOM    431  H   VAL A  28      35.337  -2.468   7.483  1.00  0.71           H  
ATOM    432  HA  VAL A  28      37.547  -2.771   9.126  1.00  0.71           H  
ATOM    433  HB  VAL A  28      35.211  -4.647   8.527  1.00  0.71           H  
ATOM    434 1HG1 VAL A  28      35.641  -5.672  10.680  1.00  0.71           H  
ATOM    435 2HG1 VAL A  28      37.002  -5.871   9.561  1.00  0.71           H  
ATOM    436 3HG1 VAL A  28      37.078  -4.657  10.858  1.00  0.71           H  
ATOM    437 1HG2 VAL A  28      34.244  -3.633  10.523  1.00  0.71           H  
ATOM    438 2HG2 VAL A  28      35.681  -2.601  10.703  1.00  0.71           H  
ATOM    439 3HG2 VAL A  28      34.624  -2.413   9.290  1.00  0.71           H  
ATOM    440  N   THR A  29      37.465  -4.991   6.678  1.00  0.75           N  
ATOM    441  CA  THR A  29      38.107  -6.082   5.958  1.00  0.75           C  
ATOM    442  C   THR A  29      39.043  -5.642   4.816  1.00  0.75           C  
ATOM    443  O   THR A  29      39.611  -6.491   4.130  1.00  0.75           O  
ATOM    444  CB  THR A  29      37.011  -6.956   5.291  1.00  0.75           C  
ATOM    445  OG1 THR A  29      36.332  -6.208   4.271  1.00  0.75           O  
ATOM    446  CG2 THR A  29      35.978  -7.372   6.306  1.00  0.75           C  
ATOM    447  H   THR A  29      36.632  -4.601   6.245  1.00  0.75           H  
ATOM    448  HA  THR A  29      38.676  -6.678   6.672  1.00  0.75           H  
ATOM    449  HB  THR A  29      37.468  -7.834   4.856  1.00  0.75           H  
ATOM    450  HG1 THR A  29      36.279  -5.264   4.526  1.00  0.75           H  
ATOM    451 1HG2 THR A  29      35.211  -7.982   5.825  1.00  0.75           H  
ATOM    452 2HG2 THR A  29      36.447  -7.944   7.093  1.00  0.75           H  
ATOM    453 3HG2 THR A  29      35.521  -6.476   6.724  1.00  0.75           H  
ATOM    454  N   LEU A  30      39.181  -4.335   4.572  1.00  0.79           N  
ATOM    455  CA  LEU A  30      39.882  -3.858   3.368  1.00  0.79           C  
ATOM    456  C   LEU A  30      41.365  -4.224   3.148  1.00  0.79           C  
ATOM    457  O   LEU A  30      41.735  -4.612   2.041  1.00  0.79           O  
ATOM    458  CB  LEU A  30      39.773  -2.329   3.305  1.00  0.79           C  
ATOM    459  CG  LEU A  30      40.457  -1.656   2.113  1.00  0.79           C  
ATOM    460  CD1 LEU A  30      39.811  -2.079   0.803  1.00  0.79           C  
ATOM    461  CD2 LEU A  30      40.372  -0.196   2.277  1.00  0.79           C  
ATOM    462  H   LEU A  30      38.759  -3.649   5.201  1.00  0.79           H  
ATOM    463  HA  LEU A  30      39.349  -4.267   2.515  1.00  0.79           H  
ATOM    464 1HB  LEU A  30      38.717  -2.058   3.286  1.00  0.79           H  
ATOM    465 2HB  LEU A  30      40.207  -1.914   4.212  1.00  0.79           H  
ATOM    466  HG  LEU A  30      41.492  -1.966   2.081  1.00  0.79           H  
ATOM    467 1HD1 LEU A  30      40.327  -1.593  -0.026  1.00  0.79           H  
ATOM    468 2HD1 LEU A  30      39.878  -3.160   0.687  1.00  0.79           H  
ATOM    469 3HD1 LEU A  30      38.776  -1.776   0.800  1.00  0.79           H  
ATOM    470 1HD2 LEU A  30      40.880   0.265   1.445  1.00  0.79           H  
ATOM    471 2HD2 LEU A  30      39.336   0.119   2.303  1.00  0.79           H  
ATOM    472 3HD2 LEU A  30      40.861   0.074   3.205  1.00  0.79           H  
ATOM    473  N   GLY A  31      42.230  -4.034   4.143  1.00  0.84           N  
ATOM    474  CA  GLY A  31      43.665  -4.240   3.893  1.00  0.84           C  
ATOM    475  C   GLY A  31      44.234  -5.621   4.243  1.00  0.84           C  
ATOM    476  O   GLY A  31      43.520  -6.482   4.752  1.00  0.84           O  
ATOM    477  H   GLY A  31      41.892  -3.740   5.044  1.00  0.84           H  
ATOM    478 1HA  GLY A  31      43.833  -4.031   2.840  1.00  0.84           H  
ATOM    479 2HA  GLY A  31      44.212  -3.489   4.454  1.00  0.84           H  
ATOM    480  N   PRO A  32      45.564  -5.828   4.046  1.00  0.86           N  
ATOM    481  CA  PRO A  32      46.340  -7.035   4.372  1.00  0.86           C  
ATOM    482  C   PRO A  32      46.261  -7.401   5.856  1.00  0.86           C  
ATOM    483  O   PRO A  32      46.483  -8.548   6.237  1.00  0.86           O  
ATOM    484  CB  PRO A  32      47.766  -6.643   3.974  1.00  0.86           C  
ATOM    485  CG  PRO A  32      47.591  -5.568   2.919  1.00  0.86           C  
ATOM    486  CD  PRO A  32      46.366  -4.788   3.356  1.00  0.86           C  
ATOM    487  HA  PRO A  32      45.978  -7.871   3.752  1.00  0.86           H  
ATOM    488 1HB  PRO A  32      48.319  -6.288   4.861  1.00  0.86           H  
ATOM    489 2HB  PRO A  32      48.305  -7.523   3.598  1.00  0.86           H  
ATOM    490 1HG  PRO A  32      48.499  -4.949   2.848  1.00  0.86           H  
ATOM    491 2HG  PRO A  32      47.459  -6.037   1.931  1.00  0.86           H  
ATOM    492 1HD  PRO A  32      46.632  -3.985   4.045  1.00  0.86           H  
ATOM    493 2HD  PRO A  32      45.882  -4.417   2.451  1.00  0.86           H  
ATOM    494  N   ARG A  33      45.940  -6.403   6.682  1.00  0.88           N  
ATOM    495  CA  ARG A  33      45.765  -6.548   8.122  1.00  0.88           C  
ATOM    496  C   ARG A  33      44.304  -6.330   8.478  1.00  0.88           C  
ATOM    497  O   ARG A  33      43.977  -5.954   9.604  1.00  0.88           O  
ATOM    498  CB  ARG A  33      46.623  -5.590   8.940  1.00  0.88           C  
ATOM    499  CG  ARG A  33      48.148  -5.810   8.897  1.00  0.88           C  
ATOM    500  CD  ARG A  33      48.850  -4.854   9.840  1.00  0.88           C  
ATOM    501  NE  ARG A  33      50.279  -5.117   9.968  1.00  0.88           N  
ATOM    502  CZ  ARG A  33      51.166  -4.389  10.708  1.00  0.88           C  
ATOM    503  NH1 ARG A  33      50.808  -3.309  11.400  1.00  0.88           N  
ATOM    504  NH2 ARG A  33      52.436  -4.762  10.737  1.00  0.88           N  
ATOM    505  H   ARG A  33      45.793  -5.486   6.296  1.00  0.88           H  
ATOM    506  HA  ARG A  33      46.036  -7.565   8.406  1.00  0.88           H  
ATOM    507 1HB  ARG A  33      46.437  -4.570   8.598  1.00  0.88           H  
ATOM    508 2HB  ARG A  33      46.315  -5.637   9.985  1.00  0.88           H  
ATOM    509 1HG  ARG A  33      48.385  -6.832   9.192  1.00  0.88           H  
ATOM    510 2HG  ARG A  33      48.519  -5.625   7.886  1.00  0.88           H  
ATOM    511 1HD  ARG A  33      48.744  -3.873   9.444  1.00  0.88           H  
ATOM    512 2HD  ARG A  33      48.399  -4.900  10.830  1.00  0.88           H  
ATOM    513  HE  ARG A  33      50.652  -5.910   9.465  1.00  0.88           H  
ATOM    514 1HH1 ARG A  33      49.847  -2.936  11.403  1.00  0.88           H  
ATOM    515 2HH1 ARG A  33      51.508  -2.811  11.924  1.00  0.88           H  
ATOM    516 1HH2 ARG A  33      52.747  -5.577  10.188  1.00  0.88           H  
ATOM    517 2HH2 ARG A  33      53.106  -4.235  11.274  1.00  0.88           H  
ATOM    518  N   GLY A  34      43.428  -6.548   7.501  1.00  0.87           N  
ATOM    519  CA  GLY A  34      41.999  -6.382   7.688  1.00  0.87           C  
ATOM    520  C   GLY A  34      41.492  -7.334   8.756  1.00  0.87           C  
ATOM    521  O   GLY A  34      42.061  -8.407   8.997  1.00  0.87           O  
ATOM    522  H   GLY A  34      43.747  -6.835   6.580  1.00  0.87           H  
ATOM    523 1HA  GLY A  34      41.776  -5.353   7.973  1.00  0.87           H  
ATOM    524 2HA  GLY A  34      41.485  -6.572   6.745  1.00  0.87           H  
ATOM    525  N   ARG A  35      40.425  -6.921   9.407  1.00  0.86           N  
ATOM    526  CA  ARG A  35      39.809  -7.681  10.472  1.00  0.86           C  
ATOM    527  C   ARG A  35      38.602  -8.432   9.961  1.00  0.86           C  
ATOM    528  O   ARG A  35      38.095  -8.138   8.883  1.00  0.86           O  
ATOM    529  CB  ARG A  35      39.402  -6.769  11.606  1.00  0.86           C  
ATOM    530  CG  ARG A  35      40.525  -6.070  12.334  1.00  0.86           C  
ATOM    531  CD  ARG A  35      39.980  -5.173  13.397  1.00  0.86           C  
ATOM    532  NE  ARG A  35      39.232  -4.046  12.831  1.00  0.86           N  
ATOM    533  CZ  ARG A  35      38.407  -3.239  13.531  1.00  0.86           C  
ATOM    534  NH1 ARG A  35      38.222  -3.440  14.818  1.00  0.86           N  
ATOM    535  NH2 ARG A  35      37.782  -2.244  12.924  1.00  0.86           N  
ATOM    536  H   ARG A  35      40.001  -6.041   9.127  1.00  0.86           H  
ATOM    537  HA  ARG A  35      40.532  -8.402  10.852  1.00  0.86           H  
ATOM    538 1HB  ARG A  35      38.807  -5.992  11.204  1.00  0.86           H  
ATOM    539 2HB  ARG A  35      38.794  -7.312  12.329  1.00  0.86           H  
ATOM    540 1HG  ARG A  35      41.180  -6.808  12.796  1.00  0.86           H  
ATOM    541 2HG  ARG A  35      41.101  -5.465  11.625  1.00  0.86           H  
ATOM    542 1HD  ARG A  35      39.306  -5.741  14.038  1.00  0.86           H  
ATOM    543 2HD  ARG A  35      40.799  -4.774  13.994  1.00  0.86           H  
ATOM    544  HE  ARG A  35      39.346  -3.857  11.844  1.00  0.86           H  
ATOM    545 1HH1 ARG A  35      38.700  -4.199  15.284  1.00  0.86           H  
ATOM    546 2HH1 ARG A  35      37.606  -2.835  15.341  1.00  0.86           H  
ATOM    547 1HH2 ARG A  35      37.930  -2.085  11.937  1.00  0.86           H  
ATOM    548 2HH2 ARG A  35      37.166  -1.641  13.449  1.00  0.86           H  
ATOM    549  N   GLU A  36      38.159  -9.408  10.730  1.00  0.85           N  
ATOM    550  CA  GLU A  36      36.979 -10.176  10.378  1.00  0.85           C  
ATOM    551  C   GLU A  36      35.708  -9.443  10.777  1.00  0.85           C  
ATOM    552  O   GLU A  36      35.693  -8.691  11.755  1.00  0.85           O  
ATOM    553  CB  GLU A  36      37.028 -11.532  11.079  1.00  0.85           C  
ATOM    554  CG  GLU A  36      38.192 -12.416  10.658  1.00  0.85           C  
ATOM    555  CD  GLU A  36      38.263 -13.736  11.392  1.00  0.85           C  
ATOM    556  OE1 GLU A  36      37.960 -13.768  12.561  1.00  0.85           O  
ATOM    557  OE2 GLU A  36      38.628 -14.712  10.778  1.00  0.85           O  
ATOM    558  H   GLU A  36      38.638  -9.614  11.595  1.00  0.85           H  
ATOM    559  HA  GLU A  36      36.959 -10.326   9.298  1.00  0.85           H  
ATOM    560 1HB  GLU A  36      37.075 -11.389  12.157  1.00  0.85           H  
ATOM    561 2HB  GLU A  36      36.108 -12.064  10.857  1.00  0.85           H  
ATOM    562 1HG  GLU A  36      38.081 -12.625   9.604  1.00  0.85           H  
ATOM    563 2HG  GLU A  36      39.120 -11.867  10.800  1.00  0.85           H  
ATOM    564  N   VAL A  37      34.640  -9.710  10.046  1.00  0.88           N  
ATOM    565  CA  VAL A  37      33.314  -9.203  10.343  1.00  0.88           C  
ATOM    566  C   VAL A  37      32.413 -10.357  10.723  1.00  0.88           C  
ATOM    567  O   VAL A  37      32.432 -11.407  10.078  1.00  0.88           O  
ATOM    568  CB  VAL A  37      32.749  -8.449   9.134  1.00  0.88           C  
ATOM    569  CG1 VAL A  37      31.308  -8.011   9.383  1.00  0.88           C  
ATOM    570  CG2 VAL A  37      33.602  -7.236   8.881  1.00  0.88           C  
ATOM    571  H   VAL A  37      34.751 -10.298   9.224  1.00  0.88           H  
ATOM    572  HA  VAL A  37      33.379  -8.515  11.186  1.00  0.88           H  
ATOM    573  HB  VAL A  37      32.771  -9.107   8.266  1.00  0.88           H  
ATOM    574 1HG1 VAL A  37      30.940  -7.478   8.516  1.00  0.88           H  
ATOM    575 2HG1 VAL A  37      30.680  -8.885   9.560  1.00  0.88           H  
ATOM    576 3HG1 VAL A  37      31.271  -7.356  10.250  1.00  0.88           H  
ATOM    577 1HG2 VAL A  37      33.228  -6.699   8.012  1.00  0.88           H  
ATOM    578 2HG2 VAL A  37      33.570  -6.586   9.751  1.00  0.88           H  
ATOM    579 3HG2 VAL A  37      34.622  -7.547   8.708  1.00  0.88           H  
ATOM    580  N   ILE A  38      31.662 -10.188  11.806  1.00  0.96           N  
ATOM    581  CA  ILE A  38      30.782 -11.254  12.251  1.00  0.96           C  
ATOM    582  C   ILE A  38      29.344 -10.922  11.888  1.00  0.96           C  
ATOM    583  O   ILE A  38      28.819  -9.875  12.274  1.00  0.96           O  
ATOM    584  CB  ILE A  38      30.904 -11.484  13.756  1.00  0.96           C  
ATOM    585  CG1 ILE A  38      32.363 -11.819  14.099  1.00  0.96           C  
ATOM    586  CG2 ILE A  38      29.976 -12.640  14.154  1.00  0.96           C  
ATOM    587  CD1 ILE A  38      32.646 -11.886  15.561  1.00  0.96           C  
ATOM    588  H   ILE A  38      31.693  -9.314  12.310  1.00  0.96           H  
ATOM    589  HA  ILE A  38      31.056 -12.175  11.746  1.00  0.96           H  
ATOM    590  HB  ILE A  38      30.626 -10.582  14.299  1.00  0.96           H  
ATOM    591 1HG1 ILE A  38      32.620 -12.743  13.660  1.00  0.96           H  
ATOM    592 2HG1 ILE A  38      33.006 -11.051  13.670  1.00  0.96           H  
ATOM    593 1HG2 ILE A  38      30.056 -12.824  15.223  1.00  0.96           H  
ATOM    594 2HG2 ILE A  38      28.947 -12.381  13.908  1.00  0.96           H  
ATOM    595 3HG2 ILE A  38      30.259 -13.538  13.606  1.00  0.96           H  
ATOM    596 1HD1 ILE A  38      33.700 -12.119  15.716  1.00  0.96           H  
ATOM    597 2HD1 ILE A  38      32.414 -10.925  16.023  1.00  0.96           H  
ATOM    598 3HD1 ILE A  38      32.033 -12.663  16.015  1.00  0.96           H  
ATOM    599  N   ILE A  39      28.728 -11.808  11.124  1.00  1.11           N  
ATOM    600  CA  ILE A  39      27.388 -11.614  10.619  1.00  1.11           C  
ATOM    601  C   ILE A  39      26.370 -12.497  11.330  1.00  1.11           C  
ATOM    602  O   ILE A  39      26.385 -13.726  11.205  1.00  1.11           O  
ATOM    603  CB  ILE A  39      27.386 -11.972   9.141  1.00  1.11           C  
ATOM    604  CG1 ILE A  39      28.404 -11.093   8.386  1.00  1.11           C  
ATOM    605  CG2 ILE A  39      25.998 -11.860   8.580  1.00  1.11           C  
ATOM    606  CD1 ILE A  39      28.643 -11.546   6.983  1.00  1.11           C  
ATOM    607  H   ILE A  39      29.233 -12.642  10.848  1.00  1.11           H  
ATOM    608  HA  ILE A  39      27.107 -10.571  10.753  1.00  1.11           H  
ATOM    609  HB  ILE A  39      27.720 -12.978   9.042  1.00  1.11           H  
ATOM    610 1HG1 ILE A  39      28.053 -10.062   8.367  1.00  1.11           H  
ATOM    611 2HG1 ILE A  39      29.362 -11.130   8.913  1.00  1.11           H  
ATOM    612 1HG2 ILE A  39      26.013 -12.147   7.547  1.00  1.11           H  
ATOM    613 2HG2 ILE A  39      25.325 -12.522   9.130  1.00  1.11           H  
ATOM    614 3HG2 ILE A  39      25.645 -10.831   8.670  1.00  1.11           H  
ATOM    615 1HD1 ILE A  39      29.374 -10.910   6.513  1.00  1.11           H  
ATOM    616 2HD1 ILE A  39      29.017 -12.572   6.997  1.00  1.11           H  
ATOM    617 3HD1 ILE A  39      27.712 -11.503   6.422  1.00  1.11           H  
ATOM    618  N   GLU A  40      25.475 -11.868  12.074  1.00  1.34           N  
ATOM    619  CA  GLU A  40      24.475 -12.589  12.851  1.00  1.34           C  
ATOM    620  C   GLU A  40      23.536 -13.405  11.973  1.00  1.34           C  
ATOM    621  O   GLU A  40      23.042 -12.912  10.958  1.00  1.34           O  
ATOM    622  CB  GLU A  40      23.670 -11.617  13.712  1.00  1.34           C  
ATOM    623  CG  GLU A  40      22.646 -12.283  14.638  1.00  1.34           C  
ATOM    624  CD  GLU A  40      21.922 -11.304  15.537  1.00  1.34           C  
ATOM    625  OE1 GLU A  40      22.228 -10.136  15.491  1.00  1.34           O  
ATOM    626  OE2 GLU A  40      21.059 -11.733  16.269  1.00  1.34           O  
ATOM    627  H   GLU A  40      25.508 -10.858  12.123  1.00  1.34           H  
ATOM    628  HA  GLU A  40      24.995 -13.281  13.514  1.00  1.34           H  
ATOM    629 1HB  GLU A  40      24.350 -11.030  14.329  1.00  1.34           H  
ATOM    630 2HB  GLU A  40      23.132 -10.923  13.066  1.00  1.34           H  
ATOM    631 1HG  GLU A  40      21.904 -12.800  14.029  1.00  1.34           H  
ATOM    632 2HG  GLU A  40      23.155 -13.028  15.248  1.00  1.34           H  
ATOM    633  N   LYS A  41      23.266 -14.639  12.390  1.00  1.62           N  
ATOM    634  CA  LYS A  41      22.339 -15.518  11.689  1.00  1.62           C  
ATOM    635  C   LYS A  41      21.238 -16.003  12.621  1.00  1.62           C  
ATOM    636  O   LYS A  41      21.478 -16.751  13.566  1.00  1.62           O  
ATOM    637  CB  LYS A  41      23.076 -16.711  11.077  1.00  1.62           C  
ATOM    638  CG  LYS A  41      24.090 -16.361   9.991  1.00  1.62           C  
ATOM    639  CD  LYS A  41      23.367 -15.844   8.741  1.00  1.62           C  
ATOM    640  CE  LYS A  41      24.305 -15.649   7.576  1.00  1.62           C  
ATOM    641  NZ  LYS A  41      23.588 -15.164   6.364  1.00  1.62           N  
ATOM    642  H   LYS A  41      23.713 -14.975  13.230  1.00  1.62           H  
ATOM    643  HA  LYS A  41      21.868 -14.954  10.884  1.00  1.62           H  
ATOM    644 1HB  LYS A  41      23.624 -17.235  11.863  1.00  1.62           H  
ATOM    645 2HB  LYS A  41      22.357 -17.415  10.660  1.00  1.62           H  
ATOM    646 1HG  LYS A  41      24.771 -15.594  10.350  1.00  1.62           H  
ATOM    647 2HG  LYS A  41      24.673 -17.250   9.744  1.00  1.62           H  
ATOM    648 1HD  LYS A  41      22.586 -16.546   8.453  1.00  1.62           H  
ATOM    649 2HD  LYS A  41      22.901 -14.881   8.969  1.00  1.62           H  
ATOM    650 1HE  LYS A  41      25.082 -14.930   7.845  1.00  1.62           H  
ATOM    651 2HE  LYS A  41      24.770 -16.604   7.345  1.00  1.62           H  
ATOM    652 1HZ  LYS A  41      24.240 -15.065   5.601  1.00  1.62           H  
ATOM    653 2HZ  LYS A  41      22.874 -15.818   6.093  1.00  1.62           H  
ATOM    654 3HZ  LYS A  41      23.145 -14.243   6.541  1.00  1.62           H  
ATOM    655  N   LYS A  42      20.003 -15.635  12.304  1.00  1.91           N  
ATOM    656  CA  LYS A  42      18.860 -15.977  13.148  1.00  1.91           C  
ATOM    657  C   LYS A  42      18.662 -17.480  13.306  1.00  1.91           C  
ATOM    658  O   LYS A  42      18.170 -17.942  14.335  1.00  1.91           O  
ATOM    659  CB  LYS A  42      17.588 -15.362  12.572  1.00  1.91           C  
ATOM    660  CG  LYS A  42      17.497 -13.856  12.681  1.00  1.91           C  
ATOM    661  CD  LYS A  42      16.207 -13.343  12.044  1.00  1.91           C  
ATOM    662  CE  LYS A  42      16.103 -11.826  12.141  1.00  1.91           C  
ATOM    663  NZ  LYS A  42      14.866 -11.310  11.487  1.00  1.91           N  
ATOM    664  H   LYS A  42      19.860 -15.049  11.493  1.00  1.91           H  
ATOM    665  HA  LYS A  42      19.034 -15.558  14.140  1.00  1.91           H  
ATOM    666 1HB  LYS A  42      17.529 -15.595  11.532  1.00  1.91           H  
ATOM    667 2HB  LYS A  42      16.715 -15.802  13.055  1.00  1.91           H  
ATOM    668 1HG  LYS A  42      17.522 -13.564  13.731  1.00  1.91           H  
ATOM    669 2HG  LYS A  42      18.352 -13.405  12.176  1.00  1.91           H  
ATOM    670 1HD  LYS A  42      16.184 -13.633  10.993  1.00  1.91           H  
ATOM    671 2HD  LYS A  42      15.350 -13.795  12.544  1.00  1.91           H  
ATOM    672 1HE  LYS A  42      16.096 -11.536  13.190  1.00  1.91           H  
ATOM    673 2HE  LYS A  42      16.971 -11.378  11.656  1.00  1.91           H  
ATOM    674 1HZ  LYS A  42      14.834 -10.304  11.572  1.00  1.91           H  
ATOM    675 2HZ  LYS A  42      14.870 -11.565  10.510  1.00  1.91           H  
ATOM    676 3HZ  LYS A  42      14.055 -11.710  11.936  1.00  1.91           H  
ATOM    677  N   TRP A  43      19.018 -18.238  12.274  1.00  2.12           N  
ATOM    678  CA  TRP A  43      18.825 -19.676  12.296  1.00  2.12           C  
ATOM    679  C   TRP A  43      20.124 -20.480  12.374  1.00  2.12           C  
ATOM    680  O   TRP A  43      20.134 -21.652  11.994  1.00  2.12           O  
ATOM    681  CB  TRP A  43      18.030 -20.104  11.066  1.00  2.12           C  
ATOM    682  CG  TRP A  43      16.687 -19.454  11.020  1.00  2.12           C  
ATOM    683  CD1 TRP A  43      15.547 -19.876  11.631  1.00  2.12           C  
ATOM    684  CD2 TRP A  43      16.340 -18.245  10.308  1.00  2.12           C  
ATOM    685  NE1 TRP A  43      14.518 -19.007  11.361  1.00  2.12           N  
ATOM    686  CE2 TRP A  43      14.988 -18.002  10.554  1.00  2.12           C  
ATOM    687  CE3 TRP A  43      17.059 -17.362   9.495  1.00  2.12           C  
ATOM    688  CZ2 TRP A  43      14.333 -16.904  10.022  1.00  2.12           C  
ATOM    689  CZ3 TRP A  43      16.401 -16.262   8.960  1.00  2.12           C  
ATOM    690  CH2 TRP A  43      15.074 -16.039   9.219  1.00  2.12           C  
ATOM    691  H   TRP A  43      19.431 -17.802  11.465  1.00  2.12           H  
ATOM    692  HA  TRP A  43      18.234 -19.922  13.176  1.00  2.12           H  
ATOM    693 1HB  TRP A  43      18.579 -19.840  10.162  1.00  2.12           H  
ATOM    694 2HB  TRP A  43      17.896 -21.185  11.072  1.00  2.12           H  
ATOM    695  HD1 TRP A  43      15.465 -20.767  12.250  1.00  2.12           H  
ATOM    696  HE1 TRP A  43      13.571 -19.093  11.700  1.00  2.12           H  
ATOM    697  HE3 TRP A  43      18.114 -17.535   9.289  1.00  2.12           H  
ATOM    698  HZ2 TRP A  43      13.277 -16.712  10.214  1.00  2.12           H  
ATOM    699  HZ3 TRP A  43      16.969 -15.578   8.329  1.00  2.12           H  
ATOM    700  HH2 TRP A  43      14.589 -15.166   8.784  1.00  2.12           H  
ATOM    701  N   GLY A  44      21.227 -19.890  12.845  1.00  2.18           N  
ATOM    702  CA  GLY A  44      22.445 -20.702  12.893  1.00  2.18           C  
ATOM    703  C   GLY A  44      23.702 -19.983  13.364  1.00  2.18           C  
ATOM    704  O   GLY A  44      23.650 -18.897  13.933  1.00  2.18           O  
ATOM    705  H   GLY A  44      21.225 -18.915  13.159  1.00  2.18           H  
ATOM    706 1HA  GLY A  44      22.267 -21.558  13.543  1.00  2.18           H  
ATOM    707 2HA  GLY A  44      22.629 -21.110  11.900  1.00  2.18           H  
ATOM    708  N   THR A  45      24.841 -20.633  13.162  1.00  2.07           N  
ATOM    709  CA  THR A  45      26.121 -20.084  13.579  1.00  2.07           C  
ATOM    710  C   THR A  45      26.408 -18.801  12.781  1.00  2.07           C  
ATOM    711  O   THR A  45      26.262 -18.827  11.559  1.00  2.07           O  
ATOM    712  CB  THR A  45      27.246 -21.111  13.335  1.00  2.07           C  
ATOM    713  OG1 THR A  45      26.958 -22.315  14.064  1.00  2.07           O  
ATOM    714  CG2 THR A  45      28.588 -20.561  13.786  1.00  2.07           C  
ATOM    715  H   THR A  45      24.818 -21.530  12.695  1.00  2.07           H  
ATOM    716  HA  THR A  45      26.075 -19.895  14.644  1.00  2.07           H  
ATOM    717  HB  THR A  45      27.296 -21.343  12.272  1.00  2.07           H  
ATOM    718  HG1 THR A  45      27.675 -22.944  13.939  1.00  2.07           H  
ATOM    719 1HG2 THR A  45      29.364 -21.301  13.602  1.00  2.07           H  
ATOM    720 2HG2 THR A  45      28.817 -19.657  13.232  1.00  2.07           H  
ATOM    721 3HG2 THR A  45      28.548 -20.333  14.849  1.00  2.07           H  
ATOM    722  N   PRO A  46      26.762 -17.666  13.420  1.00  1.84           N  
ATOM    723  CA  PRO A  46      27.131 -16.421  12.772  1.00  1.84           C  
ATOM    724  C   PRO A  46      28.278 -16.640  11.808  1.00  1.84           C  
ATOM    725  O   PRO A  46      29.181 -17.440  12.074  1.00  1.84           O  
ATOM    726  CB  PRO A  46      27.547 -15.531  13.944  1.00  1.84           C  
ATOM    727  CG  PRO A  46      26.780 -16.072  15.123  1.00  1.84           C  
ATOM    728  CD  PRO A  46      26.713 -17.572  14.898  1.00  1.84           C  
ATOM    729  HA  PRO A  46      26.251 -16.011  12.249  1.00  1.84           H  
ATOM    730 1HB  PRO A  46      28.639 -15.585  14.077  1.00  1.84           H  
ATOM    731 2HB  PRO A  46      27.306 -14.482  13.714  1.00  1.84           H  
ATOM    732 1HG  PRO A  46      27.291 -15.805  16.060  1.00  1.84           H  
ATOM    733 2HG  PRO A  46      25.781 -15.609  15.163  1.00  1.84           H  
ATOM    734 1HD  PRO A  46      27.563 -18.086  15.366  1.00  1.84           H  
ATOM    735 2HD  PRO A  46      25.736 -17.907  15.284  1.00  1.84           H  
ATOM    736  N   VAL A  47      28.259 -15.932  10.697  1.00  1.57           N  
ATOM    737  CA  VAL A  47      29.325 -16.079   9.723  1.00  1.57           C  
ATOM    738  C   VAL A  47      30.452 -15.136  10.037  1.00  1.57           C  
ATOM    739  O   VAL A  47      30.239 -13.944  10.217  1.00  1.57           O  
ATOM    740  CB  VAL A  47      28.809 -15.839   8.296  1.00  1.57           C  
ATOM    741  CG1 VAL A  47      29.964 -15.888   7.287  1.00  1.57           C  
ATOM    742  CG2 VAL A  47      27.772 -16.878   7.986  1.00  1.57           C  
ATOM    743  H   VAL A  47      27.505 -15.258  10.560  1.00  1.57           H  
ATOM    744  HA  VAL A  47      29.704 -17.100   9.777  1.00  1.57           H  
ATOM    745  HB  VAL A  47      28.369 -14.867   8.231  1.00  1.57           H  
ATOM    746 1HG1 VAL A  47      29.586 -15.708   6.284  1.00  1.57           H  
ATOM    747 2HG1 VAL A  47      30.692 -15.116   7.538  1.00  1.57           H  
ATOM    748 3HG1 VAL A  47      30.447 -16.865   7.325  1.00  1.57           H  
ATOM    749 1HG2 VAL A  47      27.382 -16.714   6.989  1.00  1.57           H  
ATOM    750 2HG2 VAL A  47      28.223 -17.869   8.049  1.00  1.57           H  
ATOM    751 3HG2 VAL A  47      26.965 -16.803   8.715  1.00  1.57           H  
ATOM    752  N   VAL A  48      31.654 -15.664  10.127  1.00  1.34           N  
ATOM    753  CA  VAL A  48      32.783 -14.812  10.421  1.00  1.34           C  
ATOM    754  C   VAL A  48      33.583 -14.738   9.140  1.00  1.34           C  
ATOM    755  O   VAL A  48      33.990 -15.779   8.625  1.00  1.34           O  
ATOM    756  CB  VAL A  48      33.611 -15.397  11.562  1.00  1.34           C  
ATOM    757  CG1 VAL A  48      34.766 -14.468  11.855  1.00  1.34           C  
ATOM    758  CG2 VAL A  48      32.695 -15.650  12.769  1.00  1.34           C  
ATOM    759  H   VAL A  48      31.783 -16.657   9.988  1.00  1.34           H  
ATOM    760  HA  VAL A  48      32.445 -13.816  10.694  1.00  1.34           H  
ATOM    761  HB  VAL A  48      34.047 -16.344  11.248  1.00  1.34           H  
ATOM    762 1HG1 VAL A  48      35.386 -14.878  12.652  1.00  1.34           H  
ATOM    763 2HG1 VAL A  48      35.369 -14.358  10.954  1.00  1.34           H  
ATOM    764 3HG1 VAL A  48      34.388 -13.493  12.157  1.00  1.34           H  
ATOM    765 1HG2 VAL A  48      33.275 -16.076  13.585  1.00  1.34           H  
ATOM    766 2HG2 VAL A  48      32.249 -14.743  13.087  1.00  1.34           H  
ATOM    767 3HG2 VAL A  48      31.903 -16.349  12.487  1.00  1.34           H  
ATOM    768  N   THR A  49      33.758 -13.538   8.596  1.00  1.16           N  
ATOM    769  CA  THR A  49      34.385 -13.440   7.284  1.00  1.16           C  
ATOM    770  C   THR A  49      35.159 -12.165   6.992  1.00  1.16           C  
ATOM    771  O   THR A  49      34.904 -11.107   7.572  1.00  1.16           O  
ATOM    772  CB  THR A  49      33.296 -13.572   6.204  1.00  1.16           C  
ATOM    773  OG1 THR A  49      33.905 -13.644   4.913  1.00  1.16           O  
ATOM    774  CG2 THR A  49      32.357 -12.359   6.265  1.00  1.16           C  
ATOM    775  H   THR A  49      33.398 -12.714   9.078  1.00  1.16           H  
ATOM    776  HA  THR A  49      35.082 -14.272   7.189  1.00  1.16           H  
ATOM    777  HB  THR A  49      32.731 -14.483   6.372  1.00  1.16           H  
ATOM    778  HG1 THR A  49      34.423 -14.483   4.870  1.00  1.16           H  
ATOM    779 1HG2 THR A  49      31.587 -12.451   5.504  1.00  1.16           H  
ATOM    780 2HG2 THR A  49      31.888 -12.306   7.253  1.00  1.16           H  
ATOM    781 3HG2 THR A  49      32.934 -11.452   6.089  1.00  1.16           H  
ATOM    782  N   LYS A  50      36.106 -12.262   6.054  1.00  1.03           N  
ATOM    783  CA  LYS A  50      36.802 -11.077   5.558  1.00  1.03           C  
ATOM    784  C   LYS A  50      36.323 -10.689   4.152  1.00  1.03           C  
ATOM    785  O   LYS A  50      36.915  -9.829   3.503  1.00  1.03           O  
ATOM    786  CB  LYS A  50      38.323 -11.265   5.570  1.00  1.03           C  
ATOM    787  CG  LYS A  50      38.926 -11.408   6.947  1.00  1.03           C  
ATOM    788  CD  LYS A  50      40.448 -11.481   6.889  1.00  1.03           C  
ATOM    789  CE  LYS A  50      41.047 -11.591   8.283  1.00  1.03           C  
ATOM    790  NZ  LYS A  50      42.535 -11.716   8.247  1.00  1.03           N  
ATOM    791  H   LYS A  50      36.325 -13.183   5.645  1.00  1.03           H  
ATOM    792  HA  LYS A  50      36.574 -10.245   6.222  1.00  1.03           H  
ATOM    793 1HB  LYS A  50      38.579 -12.160   4.997  1.00  1.03           H  
ATOM    794 2HB  LYS A  50      38.797 -10.412   5.082  1.00  1.03           H  
ATOM    795 1HG  LYS A  50      38.633 -10.560   7.567  1.00  1.03           H  
ATOM    796 2HG  LYS A  50      38.548 -12.320   7.396  1.00  1.03           H  
ATOM    797 1HD  LYS A  50      40.754 -12.342   6.294  1.00  1.03           H  
ATOM    798 2HD  LYS A  50      40.835 -10.574   6.419  1.00  1.03           H  
ATOM    799 1HE  LYS A  50      40.778 -10.699   8.849  1.00  1.03           H  
ATOM    800 2HE  LYS A  50      40.632 -12.465   8.785  1.00  1.03           H  
ATOM    801 1HZ  LYS A  50      42.887 -11.777   9.191  1.00  1.03           H  
ATOM    802 2HZ  LYS A  50      42.790 -12.545   7.738  1.00  1.03           H  
ATOM    803 3HZ  LYS A  50      42.944 -10.908   7.789  1.00  1.03           H  
ATOM    804  N   ASP A  51      35.272 -11.347   3.659  1.00  0.94           N  
ATOM    805  CA  ASP A  51      34.767 -11.061   2.319  1.00  0.94           C  
ATOM    806  C   ASP A  51      33.779  -9.897   2.265  1.00  0.94           C  
ATOM    807  O   ASP A  51      32.666  -9.972   2.796  1.00  0.94           O  
ATOM    808  CB  ASP A  51      34.110 -12.308   1.732  1.00  0.94           C  
ATOM    809  CG  ASP A  51      33.604 -12.119   0.313  1.00  0.94           C  
ATOM    810  OD1 ASP A  51      34.407 -11.936  -0.562  1.00  0.94           O  
ATOM    811  OD2 ASP A  51      32.390 -12.125   0.114  1.00  0.94           O  
ATOM    812  H   ASP A  51      34.817 -12.066   4.216  1.00  0.94           H  
ATOM    813  HA  ASP A  51      35.620 -10.803   1.691  1.00  0.94           H  
ATOM    814 1HB  ASP A  51      34.830 -13.129   1.739  1.00  0.94           H  
ATOM    815 2HB  ASP A  51      33.280 -12.612   2.371  1.00  0.94           H  
ATOM    816  N   GLY A  52      34.168  -8.847   1.543  1.00  0.87           N  
ATOM    817  CA  GLY A  52      33.375  -7.625   1.413  1.00  0.87           C  
ATOM    818  C   GLY A  52      31.986  -7.844   0.818  1.00  0.87           C  
ATOM    819  O   GLY A  52      31.049  -7.127   1.170  1.00  0.87           O  
ATOM    820  H   GLY A  52      35.084  -8.878   1.112  1.00  0.87           H  
ATOM    821 1HA  GLY A  52      33.284  -7.155   2.393  1.00  0.87           H  
ATOM    822 2HA  GLY A  52      33.916  -6.921   0.785  1.00  0.87           H  
ATOM    823  N   VAL A  53      31.841  -8.821  -0.085  1.00  0.84           N  
ATOM    824  CA  VAL A  53      30.543  -9.059  -0.706  1.00  0.84           C  
ATOM    825  C   VAL A  53      29.603  -9.742   0.255  1.00  0.84           C  
ATOM    826  O   VAL A  53      28.454  -9.330   0.377  1.00  0.84           O  
ATOM    827  CB  VAL A  53      30.649  -9.895  -1.977  1.00  0.84           C  
ATOM    828  CG1 VAL A  53      29.266 -10.223  -2.484  1.00  0.84           C  
ATOM    829  CG2 VAL A  53      31.392  -9.136  -2.994  1.00  0.84           C  
ATOM    830  H   VAL A  53      32.632  -9.408  -0.328  1.00  0.84           H  
ATOM    831  HA  VAL A  53      30.115  -8.096  -0.979  1.00  0.84           H  
ATOM    832  HB  VAL A  53      31.168 -10.833  -1.755  1.00  0.84           H  
ATOM    833 1HG1 VAL A  53      29.344 -10.823  -3.389  1.00  0.84           H  
ATOM    834 2HG1 VAL A  53      28.735 -10.782  -1.720  1.00  0.84           H  
ATOM    835 3HG1 VAL A  53      28.727  -9.298  -2.705  1.00  0.84           H  
ATOM    836 1HG2 VAL A  53      31.469  -9.739  -3.886  1.00  0.84           H  
ATOM    837 2HG2 VAL A  53      30.876  -8.206  -3.222  1.00  0.84           H  
ATOM    838 3HG2 VAL A  53      32.376  -8.932  -2.597  1.00  0.84           H  
ATOM    839  N   THR A  54      30.078 -10.770   0.957  1.00  0.82           N  
ATOM    840  CA  THR A  54      29.235 -11.449   1.924  1.00  0.82           C  
ATOM    841  C   THR A  54      28.757 -10.432   2.951  1.00  0.82           C  
ATOM    842  O   THR A  54      27.571 -10.363   3.284  1.00  0.82           O  
ATOM    843  CB  THR A  54      30.010 -12.566   2.631  1.00  0.82           C  
ATOM    844  OG1 THR A  54      30.471 -13.507   1.654  1.00  0.82           O  
ATOM    845  CG2 THR A  54      29.122 -13.274   3.654  1.00  0.82           C  
ATOM    846  H   THR A  54      31.032 -11.114   0.794  1.00  0.82           H  
ATOM    847  HA  THR A  54      28.370 -11.870   1.413  1.00  0.82           H  
ATOM    848  HB  THR A  54      30.875 -12.134   3.137  1.00  0.82           H  
ATOM    849  HG1 THR A  54      31.143 -13.047   1.075  1.00  0.82           H  
ATOM    850 1HG2 THR A  54      29.693 -14.058   4.149  1.00  0.82           H  
ATOM    851 2HG2 THR A  54      28.785 -12.553   4.383  1.00  0.82           H  
ATOM    852 3HG2 THR A  54      28.261 -13.709   3.150  1.00  0.82           H  
ATOM    853  N   VAL A  55      29.676  -9.592   3.418  1.00  0.81           N  
ATOM    854  CA  VAL A  55      29.294  -8.583   4.377  1.00  0.81           C  
ATOM    855  C   VAL A  55      28.284  -7.621   3.756  1.00  0.81           C  
ATOM    856  O   VAL A  55      27.246  -7.358   4.342  1.00  0.81           O  
ATOM    857  CB  VAL A  55      30.541  -7.829   4.859  1.00  0.81           C  
ATOM    858  CG1 VAL A  55      30.150  -6.635   5.708  1.00  0.81           C  
ATOM    859  CG2 VAL A  55      31.429  -8.770   5.662  1.00  0.81           C  
ATOM    860  H   VAL A  55      30.650  -9.671   3.117  1.00  0.81           H  
ATOM    861  HA  VAL A  55      28.824  -9.067   5.230  1.00  0.81           H  
ATOM    862  HB  VAL A  55      31.089  -7.478   3.994  1.00  0.81           H  
ATOM    863 1HG1 VAL A  55      31.048  -6.108   6.033  1.00  0.81           H  
ATOM    864 2HG1 VAL A  55      29.531  -5.963   5.117  1.00  0.81           H  
ATOM    865 3HG1 VAL A  55      29.593  -6.972   6.577  1.00  0.81           H  
ATOM    866 1HG2 VAL A  55      32.324  -8.237   5.979  1.00  0.81           H  
ATOM    867 2HG2 VAL A  55      30.890  -9.127   6.533  1.00  0.81           H  
ATOM    868 3HG2 VAL A  55      31.710  -9.613   5.042  1.00  0.81           H  
ATOM    869  N   ALA A  56      28.533  -7.121   2.546  1.00  0.80           N  
ATOM    870  CA  ALA A  56      27.582  -6.197   1.937  1.00  0.80           C  
ATOM    871  C   ALA A  56      26.192  -6.819   1.746  1.00  0.80           C  
ATOM    872  O   ALA A  56      25.172  -6.186   2.030  1.00  0.80           O  
ATOM    873  CB  ALA A  56      28.116  -5.754   0.586  1.00  0.80           C  
ATOM    874  H   ALA A  56      29.394  -7.342   2.051  1.00  0.80           H  
ATOM    875  HA  ALA A  56      27.483  -5.336   2.593  1.00  0.80           H  
ATOM    876 1HB  ALA A  56      27.436  -5.045   0.133  1.00  0.80           H  
ATOM    877 2HB  ALA A  56      29.094  -5.291   0.716  1.00  0.80           H  
ATOM    878 3HB  ALA A  56      28.214  -6.624  -0.061  1.00  0.80           H  
ATOM    879  N   LYS A  57      26.151  -8.081   1.308  1.00  0.81           N  
ATOM    880  CA  LYS A  57      24.900  -8.782   1.034  1.00  0.81           C  
ATOM    881  C   LYS A  57      24.010  -8.953   2.239  1.00  0.81           C  
ATOM    882  O   LYS A  57      22.785  -8.884   2.128  1.00  0.81           O  
ATOM    883  CB  LYS A  57      25.146 -10.154   0.402  1.00  0.81           C  
ATOM    884  CG  LYS A  57      25.561 -10.125  -1.064  1.00  0.81           C  
ATOM    885  CD  LYS A  57      25.852 -11.532  -1.583  1.00  0.81           C  
ATOM    886  CE  LYS A  57      24.587 -12.386  -1.545  1.00  0.81           C  
ATOM    887  NZ  LYS A  57      24.759 -13.706  -2.198  1.00  0.81           N  
ATOM    888  H   LYS A  57      27.024  -8.562   1.120  1.00  0.81           H  
ATOM    889  HA  LYS A  57      24.352  -8.192   0.323  1.00  0.81           H  
ATOM    890 1HB  LYS A  57      25.945 -10.656   0.957  1.00  0.81           H  
ATOM    891 2HB  LYS A  57      24.251 -10.766   0.501  1.00  0.81           H  
ATOM    892 1HG  LYS A  57      24.762  -9.688  -1.659  1.00  0.81           H  
ATOM    893 2HG  LYS A  57      26.448  -9.505  -1.177  1.00  0.81           H  
ATOM    894 1HD  LYS A  57      26.223 -11.478  -2.608  1.00  0.81           H  
ATOM    895 2HD  LYS A  57      26.617 -11.999  -0.960  1.00  0.81           H  
ATOM    896 1HE  LYS A  57      24.313 -12.547  -0.503  1.00  0.81           H  
ATOM    897 2HE  LYS A  57      23.780 -11.852  -2.044  1.00  0.81           H  
ATOM    898 1HZ  LYS A  57      23.886 -14.227  -2.122  1.00  0.81           H  
ATOM    899 2HZ  LYS A  57      24.991 -13.578  -3.168  1.00  0.81           H  
ATOM    900 3HZ  LYS A  57      25.495 -14.271  -1.760  1.00  0.81           H  
ATOM    901  N   GLU A  58      24.618  -9.149   3.391  1.00  0.82           N  
ATOM    902  CA  GLU A  58      23.878  -9.390   4.612  1.00  0.82           C  
ATOM    903  C   GLU A  58      23.459  -8.110   5.350  1.00  0.82           C  
ATOM    904  O   GLU A  58      22.888  -8.186   6.442  1.00  0.82           O  
ATOM    905  CB  GLU A  58      24.706 -10.320   5.485  1.00  0.82           C  
ATOM    906  CG  GLU A  58      24.933 -11.694   4.813  1.00  0.82           C  
ATOM    907  CD  GLU A  58      23.681 -12.519   4.665  1.00  0.82           C  
ATOM    908  OE1 GLU A  58      23.011 -12.754   5.655  1.00  0.82           O  
ATOM    909  OE2 GLU A  58      23.402 -12.952   3.579  1.00  0.82           O  
ATOM    910  H   GLU A  58      25.641  -9.198   3.414  1.00  0.82           H  
ATOM    911  HA  GLU A  58      22.966  -9.922   4.343  1.00  0.82           H  
ATOM    912 1HB  GLU A  58      25.685  -9.868   5.679  1.00  0.82           H  
ATOM    913 2HB  GLU A  58      24.209 -10.473   6.441  1.00  0.82           H  
ATOM    914 1HG  GLU A  58      25.328 -11.510   3.815  1.00  0.82           H  
ATOM    915 2HG  GLU A  58      25.678 -12.260   5.349  1.00  0.82           H  
ATOM    916  N   ILE A  59      23.742  -6.937   4.777  1.00  0.84           N  
ATOM    917  CA  ILE A  59      23.371  -5.684   5.424  1.00  0.84           C  
ATOM    918  C   ILE A  59      22.091  -5.044   4.900  1.00  0.84           C  
ATOM    919  O   ILE A  59      21.974  -4.686   3.725  1.00  0.84           O  
ATOM    920  CB  ILE A  59      24.531  -4.692   5.330  1.00  0.84           C  
ATOM    921  CG1 ILE A  59      25.692  -5.255   6.102  1.00  0.84           C  
ATOM    922  CG2 ILE A  59      24.128  -3.332   5.811  1.00  0.84           C  
ATOM    923  CD1 ILE A  59      26.973  -4.554   5.875  1.00  0.84           C  
ATOM    924  H   ILE A  59      24.217  -6.900   3.871  1.00  0.84           H  
ATOM    925  HA  ILE A  59      23.217  -5.893   6.480  1.00  0.84           H  
ATOM    926  HB  ILE A  59      24.851  -4.622   4.285  1.00  0.84           H  
ATOM    927 1HG1 ILE A  59      25.459  -5.196   7.162  1.00  0.84           H  
ATOM    928 2HG1 ILE A  59      25.803  -6.292   5.845  1.00  0.84           H  
ATOM    929 1HG2 ILE A  59      24.967  -2.648   5.719  1.00  0.84           H  
ATOM    930 2HG2 ILE A  59      23.301  -2.981   5.199  1.00  0.84           H  
ATOM    931 3HG2 ILE A  59      23.812  -3.390   6.854  1.00  0.84           H  
ATOM    932 1HD1 ILE A  59      27.728  -5.036   6.476  1.00  0.84           H  
ATOM    933 2HD1 ILE A  59      27.248  -4.621   4.831  1.00  0.84           H  
ATOM    934 3HD1 ILE A  59      26.875  -3.518   6.164  1.00  0.84           H  
ATOM    935  N   GLU A  60      21.142  -4.900   5.825  1.00  0.86           N  
ATOM    936  CA  GLU A  60      19.816  -4.331   5.599  1.00  0.86           C  
ATOM    937  C   GLU A  60      19.469  -3.393   6.749  1.00  0.86           C  
ATOM    938  O   GLU A  60      19.929  -3.595   7.875  1.00  0.86           O  
ATOM    939  CB  GLU A  60      18.739  -5.425   5.496  1.00  0.86           C  
ATOM    940  CG  GLU A  60      18.888  -6.398   4.321  1.00  0.86           C  
ATOM    941  CD  GLU A  60      17.744  -7.397   4.229  1.00  0.86           C  
ATOM    942  OE1 GLU A  60      16.860  -7.338   5.051  1.00  0.86           O  
ATOM    943  OE2 GLU A  60      17.754  -8.207   3.331  1.00  0.86           O  
ATOM    944  H   GLU A  60      21.356  -5.228   6.756  1.00  0.86           H  
ATOM    945  HA  GLU A  60      19.829  -3.749   4.676  1.00  0.86           H  
ATOM    946 1HB  GLU A  60      18.737  -6.014   6.413  1.00  0.86           H  
ATOM    947 2HB  GLU A  60      17.759  -4.953   5.412  1.00  0.86           H  
ATOM    948 1HG  GLU A  60      18.941  -5.827   3.394  1.00  0.86           H  
ATOM    949 2HG  GLU A  60      19.826  -6.943   4.431  1.00  0.86           H  
ATOM    950  N   PHE A  61      18.636  -2.396   6.473  1.00  0.87           N  
ATOM    951  CA  PHE A  61      18.207  -1.434   7.475  1.00  0.87           C  
ATOM    952  C   PHE A  61      16.685  -1.347   7.593  1.00  0.87           C  
ATOM    953  O   PHE A  61      15.942  -1.725   6.687  1.00  0.87           O  
ATOM    954  CB  PHE A  61      18.802  -0.069   7.144  1.00  0.87           C  
ATOM    955  CG  PHE A  61      20.289  -0.143   7.093  1.00  0.87           C  
ATOM    956  CD1 PHE A  61      20.965  -0.246   5.886  1.00  0.87           C  
ATOM    957  CD2 PHE A  61      21.018  -0.201   8.263  1.00  0.87           C  
ATOM    958  CE1 PHE A  61      22.337  -0.377   5.879  1.00  0.87           C  
ATOM    959  CE2 PHE A  61      22.378  -0.347   8.237  1.00  0.87           C  
ATOM    960  CZ  PHE A  61      23.029  -0.431   7.043  1.00  0.87           C  
ATOM    961  H   PHE A  61      18.309  -2.275   5.525  1.00  0.87           H  
ATOM    962  HA  PHE A  61      18.599  -1.749   8.442  1.00  0.87           H  
ATOM    963 1HB  PHE A  61      18.435   0.275   6.172  1.00  0.87           H  
ATOM    964 2HB  PHE A  61      18.513   0.668   7.892  1.00  0.87           H  
ATOM    965  HD1 PHE A  61      20.404  -0.222   4.946  1.00  0.87           H  
ATOM    966  HD2 PHE A  61      20.494  -0.147   9.217  1.00  0.87           H  
ATOM    967  HE1 PHE A  61      22.883  -0.455   4.959  1.00  0.87           H  
ATOM    968  HE2 PHE A  61      22.939  -0.401   9.167  1.00  0.87           H  
ATOM    969  HZ  PHE A  61      24.108  -0.552   7.017  1.00  0.87           H  
ATOM    970  N   LYS A  62      16.203  -0.866   8.735  1.00  0.86           N  
ATOM    971  CA  LYS A  62      14.761  -0.709   8.928  1.00  0.86           C  
ATOM    972  C   LYS A  62      14.113   0.333   7.999  1.00  0.86           C  
ATOM    973  O   LYS A  62      12.967   0.173   7.586  1.00  0.86           O  
ATOM    974  CB  LYS A  62      14.476  -0.343  10.382  1.00  0.86           C  
ATOM    975  CG  LYS A  62      14.729  -1.476  11.374  1.00  0.86           C  
ATOM    976  CD  LYS A  62      14.445  -1.038  12.806  1.00  0.86           C  
ATOM    977  CE  LYS A  62      14.708  -2.168  13.796  1.00  0.86           C  
ATOM    978  NZ  LYS A  62      14.475  -1.738  15.202  1.00  0.86           N  
ATOM    979  H   LYS A  62      16.839  -0.595   9.472  1.00  0.86           H  
ATOM    980  HA  LYS A  62      14.290  -1.670   8.720  1.00  0.86           H  
ATOM    981 1HB  LYS A  62      15.093   0.506  10.673  1.00  0.86           H  
ATOM    982 2HB  LYS A  62      13.434  -0.038  10.479  1.00  0.86           H  
ATOM    983 1HG  LYS A  62      14.088  -2.323  11.127  1.00  0.86           H  
ATOM    984 2HG  LYS A  62      15.767  -1.797  11.300  1.00  0.86           H  
ATOM    985 1HD  LYS A  62      15.082  -0.190  13.060  1.00  0.86           H  
ATOM    986 2HD  LYS A  62      13.404  -0.728  12.892  1.00  0.86           H  
ATOM    987 1HE  LYS A  62      14.047  -3.003  13.567  1.00  0.86           H  
ATOM    988 2HE  LYS A  62      15.742  -2.497  13.694  1.00  0.86           H  
ATOM    989 1HZ  LYS A  62      14.659  -2.512  15.826  1.00  0.86           H  
ATOM    990 2HZ  LYS A  62      15.092  -0.971  15.427  1.00  0.86           H  
ATOM    991 3HZ  LYS A  62      13.516  -1.441  15.310  1.00  0.86           H  
ATOM    992  N   ASP A  63      14.832   1.422   7.711  1.00  0.84           N  
ATOM    993  CA  ASP A  63      14.319   2.505   6.865  1.00  0.84           C  
ATOM    994  C   ASP A  63      14.579   2.219   5.375  1.00  0.84           C  
ATOM    995  O   ASP A  63      15.741   2.190   4.960  1.00  0.84           O  
ATOM    996  CB  ASP A  63      14.911   3.862   7.262  1.00  0.84           C  
ATOM    997  CG  ASP A  63      14.310   5.099   6.478  1.00  0.84           C  
ATOM    998  OD1 ASP A  63      14.065   5.025   5.275  1.00  0.84           O  
ATOM    999  OD2 ASP A  63      14.077   6.097   7.127  1.00  0.84           O  
ATOM   1000  H   ASP A  63      15.767   1.491   8.085  1.00  0.84           H  
ATOM   1001  HA  ASP A  63      13.262   2.591   7.069  1.00  0.84           H  
ATOM   1002 1HB  ASP A  63      14.749   4.024   8.329  1.00  0.84           H  
ATOM   1003 2HB  ASP A  63      15.992   3.844   7.107  1.00  0.84           H  
ATOM   1004  N   PRO A  64      13.544   2.047   4.529  1.00  0.81           N  
ATOM   1005  CA  PRO A  64      13.638   1.734   3.114  1.00  0.81           C  
ATOM   1006  C   PRO A  64      14.612   2.622   2.338  1.00  0.81           C  
ATOM   1007  O   PRO A  64      15.197   2.168   1.355  1.00  0.81           O  
ATOM   1008  CB  PRO A  64      12.203   1.978   2.637  1.00  0.81           C  
ATOM   1009  CG  PRO A  64      11.358   1.680   3.821  1.00  0.81           C  
ATOM   1010  CD  PRO A  64      12.144   2.192   4.999  1.00  0.81           C  
ATOM   1011  HA  PRO A  64      13.903   0.676   3.004  1.00  0.81           H  
ATOM   1012 1HB  PRO A  64      12.096   3.017   2.279  1.00  0.81           H  
ATOM   1013 2HB  PRO A  64      11.969   1.319   1.790  1.00  0.81           H  
ATOM   1014 1HG  PRO A  64      10.374   2.158   3.711  1.00  0.81           H  
ATOM   1015 2HG  PRO A  64      11.184   0.598   3.877  1.00  0.81           H  
ATOM   1016 1HD  PRO A  64      11.913   3.250   5.214  1.00  0.81           H  
ATOM   1017 2HD  PRO A  64      11.921   1.523   5.834  1.00  0.81           H  
ATOM   1018  N   TYR A  65      14.819   3.870   2.755  1.00  0.78           N  
ATOM   1019  CA  TYR A  65      15.715   4.710   1.970  1.00  0.78           C  
ATOM   1020  C   TYR A  65      17.170   4.458   2.314  1.00  0.78           C  
ATOM   1021  O   TYR A  65      18.060   4.670   1.483  1.00  0.78           O  
ATOM   1022  CB  TYR A  65      15.325   6.154   2.101  1.00  0.78           C  
ATOM   1023  CG  TYR A  65      13.997   6.336   1.534  1.00  0.78           C  
ATOM   1024  CD1 TYR A  65      12.972   6.683   2.360  1.00  0.78           C  
ATOM   1025  CD2 TYR A  65      13.770   6.087   0.187  1.00  0.78           C  
ATOM   1026  CE1 TYR A  65      11.726   6.819   1.857  1.00  0.78           C  
ATOM   1027  CE2 TYR A  65      12.506   6.220  -0.315  1.00  0.78           C  
ATOM   1028  CZ  TYR A  65      11.497   6.590   0.523  1.00  0.78           C  
ATOM   1029  OH  TYR A  65      10.263   6.743   0.072  1.00  0.78           O  
ATOM   1030  H   TYR A  65      14.384   4.244   3.610  1.00  0.78           H  
ATOM   1031  HA  TYR A  65      15.586   4.455   0.923  1.00  0.78           H  
ATOM   1032 1HB  TYR A  65      15.294   6.437   3.156  1.00  0.78           H  
ATOM   1033 2HB  TYR A  65      16.031   6.797   1.577  1.00  0.78           H  
ATOM   1034  HD1 TYR A  65      13.161   6.857   3.424  1.00  0.78           H  
ATOM   1035  HD2 TYR A  65      14.587   5.787  -0.463  1.00  0.78           H  
ATOM   1036  HE1 TYR A  65      10.914   7.106   2.506  1.00  0.78           H  
ATOM   1037  HE2 TYR A  65      12.308   6.035  -1.369  1.00  0.78           H  
ATOM   1038  HH  TYR A  65      10.193   6.446  -0.850  1.00  0.78           H  
ATOM   1039  N   GLU A  66      17.424   3.965   3.529  1.00  0.74           N  
ATOM   1040  CA  GLU A  66      18.792   3.630   3.867  1.00  0.74           C  
ATOM   1041  C   GLU A  66      19.058   2.331   3.123  1.00  0.74           C  
ATOM   1042  O   GLU A  66      20.174   2.065   2.669  1.00  0.74           O  
ATOM   1043  CB  GLU A  66      19.026   3.517   5.377  1.00  0.74           C  
ATOM   1044  CG  GLU A  66      18.901   4.852   6.113  1.00  0.74           C  
ATOM   1045  CD  GLU A  66      19.346   4.828   7.580  1.00  0.74           C  
ATOM   1046  OE1 GLU A  66      19.669   3.780   8.098  1.00  0.74           O  
ATOM   1047  OE2 GLU A  66      19.394   5.885   8.172  1.00  0.74           O  
ATOM   1048  H   GLU A  66      16.669   3.766   4.181  1.00  0.74           H  
ATOM   1049  HA  GLU A  66      19.461   4.397   3.480  1.00  0.74           H  
ATOM   1050 1HB  GLU A  66      18.295   2.829   5.804  1.00  0.74           H  
ATOM   1051 2HB  GLU A  66      20.013   3.107   5.571  1.00  0.74           H  
ATOM   1052 1HG  GLU A  66      19.482   5.581   5.578  1.00  0.74           H  
ATOM   1053 2HG  GLU A  66      17.859   5.169   6.062  1.00  0.74           H  
ATOM   1054  N   ASN A  67      17.998   1.540   2.928  1.00  0.71           N  
ATOM   1055  CA  ASN A  67      18.151   0.337   2.135  1.00  0.71           C  
ATOM   1056  C   ASN A  67      18.440   0.676   0.687  1.00  0.71           C  
ATOM   1057  O   ASN A  67      19.266   0.014   0.080  1.00  0.71           O  
ATOM   1058  CB  ASN A  67      16.949  -0.561   2.238  1.00  0.71           C  
ATOM   1059  CG  ASN A  67      16.946  -1.247   3.478  1.00  0.71           C  
ATOM   1060  OD1 ASN A  67      18.038  -1.482   3.996  1.00  0.71           O  
ATOM   1061  ND2 ASN A  67      15.804  -1.564   3.996  1.00  0.71           N  
ATOM   1062  H   ASN A  67      17.102   1.783   3.360  1.00  0.71           H  
ATOM   1063  HA  ASN A  67      19.009  -0.214   2.516  1.00  0.71           H  
ATOM   1064 1HB  ASN A  67      16.047   0.012   2.152  1.00  0.71           H  
ATOM   1065 2HB  ASN A  67      16.960  -1.284   1.422  1.00  0.71           H  
ATOM   1066 1HD2 ASN A  67      15.757  -2.011   4.900  1.00  0.71           H  
ATOM   1067 2HD2 ASN A  67      14.960  -1.333   3.523  1.00  0.71           H  
ATOM   1068  N   MET A  68      17.871   1.759   0.143  1.00  0.68           N  
ATOM   1069  CA  MET A  68      18.192   2.065  -1.250  1.00  0.68           C  
ATOM   1070  C   MET A  68      19.695   2.344  -1.362  1.00  0.68           C  
ATOM   1071  O   MET A  68      20.363   1.912  -2.305  1.00  0.68           O  
ATOM   1072  CB  MET A  68      17.415   3.288  -1.757  1.00  0.68           C  
ATOM   1073  CG  MET A  68      15.892   3.136  -1.823  1.00  0.68           C  
ATOM   1074  SD  MET A  68      15.345   1.786  -2.835  1.00  0.68           S  
ATOM   1075  CE  MET A  68      15.065   0.569  -1.539  1.00  0.68           C  
ATOM   1076  H   MET A  68      17.167   2.282   0.660  1.00  0.68           H  
ATOM   1077  HA  MET A  68      17.955   1.199  -1.868  1.00  0.68           H  
ATOM   1078 1HB  MET A  68      17.626   4.139  -1.105  1.00  0.68           H  
ATOM   1079 2HB  MET A  68      17.768   3.553  -2.753  1.00  0.68           H  
ATOM   1080 1HG  MET A  68      15.506   2.984  -0.843  1.00  0.68           H  
ATOM   1081 2HG  MET A  68      15.452   4.055  -2.214  1.00  0.68           H  
ATOM   1082 1HE  MET A  68      14.716  -0.361  -1.982  1.00  0.68           H  
ATOM   1083 2HE  MET A  68      15.995   0.388  -1.007  1.00  0.68           H  
ATOM   1084 3HE  MET A  68      14.320   0.946  -0.840  1.00  0.68           H  
ATOM   1085  N   GLY A  69      20.244   3.026  -0.353  1.00  0.67           N  
ATOM   1086  CA  GLY A  69      21.679   3.316  -0.312  1.00  0.67           C  
ATOM   1087  C   GLY A  69      22.488   2.033  -0.264  1.00  0.67           C  
ATOM   1088  O   GLY A  69      23.377   1.792  -1.091  1.00  0.67           O  
ATOM   1089  H   GLY A  69      19.634   3.377   0.391  1.00  0.67           H  
ATOM   1090 1HA  GLY A  69      21.975   3.891  -1.187  1.00  0.67           H  
ATOM   1091 2HA  GLY A  69      21.895   3.920   0.568  1.00  0.67           H  
ATOM   1092  N   ALA A  70      22.168   1.196   0.717  1.00  0.66           N  
ATOM   1093  CA  ALA A  70      22.874  -0.054   0.914  1.00  0.66           C  
ATOM   1094  C   ALA A  70      22.779  -0.961  -0.307  1.00  0.66           C  
ATOM   1095  O   ALA A  70      23.753  -1.624  -0.659  1.00  0.66           O  
ATOM   1096  CB  ALA A  70      22.299  -0.749   2.127  1.00  0.66           C  
ATOM   1097  H   ALA A  70      21.412   1.448   1.354  1.00  0.66           H  
ATOM   1098  HA  ALA A  70      23.925   0.175   1.090  1.00  0.66           H  
ATOM   1099 1HB  ALA A  70      22.824  -1.677   2.333  1.00  0.66           H  
ATOM   1100 2HB  ALA A  70      22.393  -0.075   2.954  1.00  0.66           H  
ATOM   1101 3HB  ALA A  70      21.249  -0.964   1.948  1.00  0.66           H  
ATOM   1102  N   GLN A  71      21.615  -0.988  -0.961  1.00  0.66           N  
ATOM   1103  CA  GLN A  71      21.410  -1.828  -2.131  1.00  0.66           C  
ATOM   1104  C   GLN A  71      22.260  -1.371  -3.301  1.00  0.66           C  
ATOM   1105  O   GLN A  71      22.866  -2.200  -3.979  1.00  0.66           O  
ATOM   1106  CB  GLN A  71      19.932  -1.846  -2.526  1.00  0.66           C  
ATOM   1107  CG  GLN A  71      19.020  -2.599  -1.555  1.00  0.66           C  
ATOM   1108  CD  GLN A  71      17.545  -2.427  -1.885  1.00  0.66           C  
ATOM   1109  OE1 GLN A  71      17.157  -1.586  -2.699  1.00  0.66           O  
ATOM   1110  NE2 GLN A  71      16.704  -3.230  -1.239  1.00  0.66           N  
ATOM   1111  H   GLN A  71      20.841  -0.427  -0.625  1.00  0.66           H  
ATOM   1112  HA  GLN A  71      21.705  -2.838  -1.872  1.00  0.66           H  
ATOM   1113 1HB  GLN A  71      19.569  -0.817  -2.587  1.00  0.66           H  
ATOM   1114 2HB  GLN A  71      19.824  -2.290  -3.513  1.00  0.66           H  
ATOM   1115 1HG  GLN A  71      19.251  -3.658  -1.639  1.00  0.66           H  
ATOM   1116 2HG  GLN A  71      19.199  -2.275  -0.539  1.00  0.66           H  
ATOM   1117 1HE2 GLN A  71      15.721  -3.168  -1.411  1.00  0.66           H  
ATOM   1118 2HE2 GLN A  71      17.054  -3.899  -0.584  1.00  0.66           H  
ATOM   1119  N   LEU A  72      22.356  -0.060  -3.516  1.00  0.66           N  
ATOM   1120  CA  LEU A  72      23.190   0.448  -4.598  1.00  0.66           C  
ATOM   1121  C   LEU A  72      24.656   0.129  -4.372  1.00  0.66           C  
ATOM   1122  O   LEU A  72      25.377  -0.253  -5.294  1.00  0.66           O  
ATOM   1123  CB  LEU A  72      22.974   1.944  -4.749  1.00  0.66           C  
ATOM   1124  CG  LEU A  72      21.640   2.335  -5.348  1.00  0.66           C  
ATOM   1125  CD1 LEU A  72      21.473   3.810  -5.258  1.00  0.66           C  
ATOM   1126  CD2 LEU A  72      21.613   1.884  -6.808  1.00  0.66           C  
ATOM   1127  H   LEU A  72      21.823   0.598  -2.940  1.00  0.66           H  
ATOM   1128  HA  LEU A  72      22.878  -0.036  -5.523  1.00  0.66           H  
ATOM   1129 1HB  LEU A  72      23.041   2.406  -3.758  1.00  0.66           H  
ATOM   1130 2HB  LEU A  72      23.732   2.340  -5.353  1.00  0.66           H  
ATOM   1131  HG  LEU A  72      20.832   1.859  -4.793  1.00  0.66           H  
ATOM   1132 1HD1 LEU A  72      20.516   4.105  -5.684  1.00  0.66           H  
ATOM   1133 2HD1 LEU A  72      21.515   4.095  -4.214  1.00  0.66           H  
ATOM   1134 3HD1 LEU A  72      22.277   4.281  -5.808  1.00  0.66           H  
ATOM   1135 1HD2 LEU A  72      20.659   2.160  -7.257  1.00  0.66           H  
ATOM   1136 2HD2 LEU A  72      22.426   2.369  -7.353  1.00  0.66           H  
ATOM   1137 3HD2 LEU A  72      21.740   0.797  -6.862  1.00  0.66           H  
ATOM   1138  N   VAL A  73      25.092   0.223  -3.136  1.00  0.66           N  
ATOM   1139  CA  VAL A  73      26.465  -0.107  -2.829  1.00  0.66           C  
ATOM   1140  C   VAL A  73      26.698  -1.616  -2.943  1.00  0.66           C  
ATOM   1141  O   VAL A  73      27.724  -2.056  -3.464  1.00  0.66           O  
ATOM   1142  CB  VAL A  73      26.820   0.450  -1.487  1.00  0.66           C  
ATOM   1143  CG1 VAL A  73      28.105   0.013  -1.098  1.00  0.66           C  
ATOM   1144  CG2 VAL A  73      26.802   1.905  -1.584  1.00  0.66           C  
ATOM   1145  H   VAL A  73      24.467   0.558  -2.398  1.00  0.66           H  
ATOM   1146  HA  VAL A  73      27.102   0.391  -3.556  1.00  0.66           H  
ATOM   1147  HB  VAL A  73      26.092   0.118  -0.750  1.00  0.66           H  
ATOM   1148 1HG1 VAL A  73      28.313   0.456  -0.128  1.00  0.66           H  
ATOM   1149 2HG1 VAL A  73      28.121  -1.076  -1.030  1.00  0.66           H  
ATOM   1150 3HG1 VAL A  73      28.842   0.347  -1.832  1.00  0.66           H  
ATOM   1151 1HG2 VAL A  73      27.042   2.284  -0.617  1.00  0.66           H  
ATOM   1152 2HG2 VAL A  73      27.534   2.245  -2.317  1.00  0.66           H  
ATOM   1153 3HG2 VAL A  73      25.807   2.229  -1.885  1.00  0.66           H  
ATOM   1154  N   LYS A  74      25.745  -2.417  -2.465  1.00  0.67           N  
ATOM   1155  CA  LYS A  74      25.819  -3.860  -2.627  1.00  0.67           C  
ATOM   1156  C   LYS A  74      26.005  -4.172  -4.119  1.00  0.67           C  
ATOM   1157  O   LYS A  74      26.836  -5.011  -4.484  1.00  0.67           O  
ATOM   1158  CB  LYS A  74      24.556  -4.524  -2.076  1.00  0.67           C  
ATOM   1159  CG  LYS A  74      24.508  -6.042  -2.190  1.00  0.67           C  
ATOM   1160  CD  LYS A  74      23.211  -6.597  -1.588  1.00  0.67           C  
ATOM   1161  CE  LYS A  74      21.984  -6.226  -2.406  1.00  0.67           C  
ATOM   1162  NZ  LYS A  74      20.750  -6.884  -1.868  1.00  0.67           N  
ATOM   1163  H   LYS A  74      24.935  -2.023  -1.994  1.00  0.67           H  
ATOM   1164  HA  LYS A  74      26.686  -4.234  -2.086  1.00  0.67           H  
ATOM   1165 1HB  LYS A  74      24.438  -4.258  -1.022  1.00  0.67           H  
ATOM   1166 2HB  LYS A  74      23.694  -4.136  -2.601  1.00  0.67           H  
ATOM   1167 1HG  LYS A  74      24.571  -6.332  -3.240  1.00  0.67           H  
ATOM   1168 2HG  LYS A  74      25.358  -6.475  -1.656  1.00  0.67           H  
ATOM   1169 1HD  LYS A  74      23.263  -7.681  -1.567  1.00  0.67           H  
ATOM   1170 2HD  LYS A  74      23.091  -6.229  -0.564  1.00  0.67           H  
ATOM   1171 1HE  LYS A  74      21.850  -5.149  -2.383  1.00  0.67           H  
ATOM   1172 2HE  LYS A  74      22.133  -6.540  -3.439  1.00  0.67           H  
ATOM   1173 1HZ  LYS A  74      19.952  -6.622  -2.429  1.00  0.67           H  
ATOM   1174 2HZ  LYS A  74      20.863  -7.888  -1.895  1.00  0.67           H  
ATOM   1175 3HZ  LYS A  74      20.600  -6.591  -0.908  1.00  0.67           H  
ATOM   1176  N   GLU A  75      25.234  -3.479  -4.982  1.00  0.69           N  
ATOM   1177  CA  GLU A  75      25.336  -3.615  -6.434  1.00  0.69           C  
ATOM   1178  C   GLU A  75      26.752  -3.286  -6.936  1.00  0.69           C  
ATOM   1179  O   GLU A  75      27.289  -4.019  -7.769  1.00  0.69           O  
ATOM   1180  CB  GLU A  75      24.289  -2.734  -7.142  1.00  0.69           C  
ATOM   1181  CG  GLU A  75      24.309  -2.808  -8.654  1.00  0.69           C  
ATOM   1182  CD  GLU A  75      23.229  -1.955  -9.333  1.00  0.69           C  
ATOM   1183  OE1 GLU A  75      22.413  -1.381  -8.658  1.00  0.69           O  
ATOM   1184  OE2 GLU A  75      23.256  -1.872 -10.546  1.00  0.69           O  
ATOM   1185  H   GLU A  75      24.539  -2.834  -4.609  1.00  0.69           H  
ATOM   1186  HA  GLU A  75      25.119  -4.650  -6.690  1.00  0.69           H  
ATOM   1187 1HB  GLU A  75      23.292  -3.005  -6.796  1.00  0.69           H  
ATOM   1188 2HB  GLU A  75      24.442  -1.708  -6.889  1.00  0.69           H  
ATOM   1189 1HG  GLU A  75      25.288  -2.474  -8.997  1.00  0.69           H  
ATOM   1190 2HG  GLU A  75      24.186  -3.848  -8.951  1.00  0.69           H  
ATOM   1191  N   VAL A  76      27.395  -2.247  -6.379  1.00  0.71           N  
ATOM   1192  CA  VAL A  76      28.765  -1.906  -6.786  1.00  0.71           C  
ATOM   1193  C   VAL A  76      29.686  -3.078  -6.515  1.00  0.71           C  
ATOM   1194  O   VAL A  76      30.482  -3.498  -7.373  1.00  0.71           O  
ATOM   1195  CB  VAL A  76      29.336  -0.745  -5.924  1.00  0.71           C  
ATOM   1196  CG1 VAL A  76      30.768  -0.555  -6.183  1.00  0.71           C  
ATOM   1197  CG2 VAL A  76      28.675   0.465  -6.188  1.00  0.71           C  
ATOM   1198  H   VAL A  76      26.895  -1.659  -5.708  1.00  0.71           H  
ATOM   1199  HA  VAL A  76      28.776  -1.656  -7.846  1.00  0.71           H  
ATOM   1200  HB  VAL A  76      29.234  -0.995  -4.890  1.00  0.71           H  
ATOM   1201 1HG1 VAL A  76      31.149   0.244  -5.547  1.00  0.71           H  
ATOM   1202 2HG1 VAL A  76      31.277  -1.479  -5.953  1.00  0.71           H  
ATOM   1203 3HG1 VAL A  76      30.926  -0.295  -7.213  1.00  0.71           H  
ATOM   1204 1HG2 VAL A  76      29.083   1.252  -5.568  1.00  0.71           H  
ATOM   1205 2HG2 VAL A  76      28.824   0.707  -7.234  1.00  0.71           H  
ATOM   1206 3HG2 VAL A  76      27.632   0.339  -5.969  1.00  0.71           H  
ATOM   1207  N   ALA A  77      29.585  -3.594  -5.291  1.00  0.73           N  
ATOM   1208  CA  ALA A  77      30.418  -4.699  -4.859  1.00  0.73           C  
ATOM   1209  C   ALA A  77      30.143  -5.957  -5.669  1.00  0.73           C  
ATOM   1210  O   ALA A  77      31.073  -6.671  -6.052  1.00  0.73           O  
ATOM   1211  CB  ALA A  77      30.185  -4.961  -3.385  1.00  0.73           C  
ATOM   1212  H   ALA A  77      28.898  -3.192  -4.645  1.00  0.73           H  
ATOM   1213  HA  ALA A  77      31.459  -4.415  -5.011  1.00  0.73           H  
ATOM   1214 1HB  ALA A  77      30.832  -5.764  -3.047  1.00  0.73           H  
ATOM   1215 2HB  ALA A  77      30.402  -4.060  -2.821  1.00  0.73           H  
ATOM   1216 3HB  ALA A  77      29.145  -5.241  -3.226  1.00  0.73           H  
ATOM   1217  N   SER A  78      28.865  -6.209  -5.959  1.00  0.76           N  
ATOM   1218  CA  SER A  78      28.454  -7.403  -6.672  1.00  0.76           C  
ATOM   1219  C   SER A  78      28.948  -7.381  -8.108  1.00  0.76           C  
ATOM   1220  O   SER A  78      29.496  -8.369  -8.588  1.00  0.76           O  
ATOM   1221  CB  SER A  78      26.947  -7.503  -6.653  1.00  0.76           C  
ATOM   1222  OG  SER A  78      26.475  -7.642  -5.338  1.00  0.76           O  
ATOM   1223  H   SER A  78      28.143  -5.576  -5.621  1.00  0.76           H  
ATOM   1224  HA  SER A  78      28.878  -8.271  -6.169  1.00  0.76           H  
ATOM   1225 1HB  SER A  78      26.519  -6.611  -7.105  1.00  0.76           H  
ATOM   1226 2HB  SER A  78      26.634  -8.358  -7.251  1.00  0.76           H  
ATOM   1227  HG  SER A  78      26.685  -6.781  -4.901  1.00  0.76           H  
ATOM   1228  N   LYS A  79      28.812  -6.239  -8.787  1.00  0.80           N  
ATOM   1229  CA  LYS A  79      29.284  -6.143 -10.162  1.00  0.80           C  
ATOM   1230  C   LYS A  79      30.789  -6.262 -10.223  1.00  0.80           C  
ATOM   1231  O   LYS A  79      31.344  -6.896 -11.125  1.00  0.80           O  
ATOM   1232  CB  LYS A  79      28.846  -4.835 -10.809  1.00  0.80           C  
ATOM   1233  CG  LYS A  79      27.372  -4.754 -11.132  1.00  0.80           C  
ATOM   1234  CD  LYS A  79      27.017  -3.415 -11.747  1.00  0.80           C  
ATOM   1235  CE  LYS A  79      25.552  -3.372 -12.145  1.00  0.80           C  
ATOM   1236  NZ  LYS A  79      25.151  -2.036 -12.659  1.00  0.80           N  
ATOM   1237  H   LYS A  79      28.351  -5.437  -8.354  1.00  0.80           H  
ATOM   1238  HA  LYS A  79      28.856  -6.969 -10.731  1.00  0.80           H  
ATOM   1239 1HB  LYS A  79      29.077  -4.009 -10.127  1.00  0.80           H  
ATOM   1240 2HB  LYS A  79      29.409  -4.670 -11.725  1.00  0.80           H  
ATOM   1241 1HG  LYS A  79      27.101  -5.555 -11.820  1.00  0.80           H  
ATOM   1242 2HG  LYS A  79      26.799  -4.879 -10.211  1.00  0.80           H  
ATOM   1243 1HD  LYS A  79      27.205  -2.625 -11.014  1.00  0.80           H  
ATOM   1244 2HD  LYS A  79      27.637  -3.231 -12.622  1.00  0.80           H  
ATOM   1245 1HE  LYS A  79      25.371  -4.114 -12.919  1.00  0.80           H  
ATOM   1246 2HE  LYS A  79      24.950  -3.618 -11.287  1.00  0.80           H  
ATOM   1247 1HZ  LYS A  79      24.165  -2.053 -12.901  1.00  0.80           H  
ATOM   1248 2HZ  LYS A  79      25.305  -1.336 -11.938  1.00  0.80           H  
ATOM   1249 3HZ  LYS A  79      25.697  -1.805 -13.471  1.00  0.80           H  
ATOM   1250  N   THR A  80      31.471  -5.684  -9.244  1.00  0.84           N  
ATOM   1251  CA  THR A  80      32.910  -5.756  -9.251  1.00  0.84           C  
ATOM   1252  C   THR A  80      33.298  -7.227  -9.092  1.00  0.84           C  
ATOM   1253  O   THR A  80      34.158  -7.733  -9.822  1.00  0.84           O  
ATOM   1254  CB  THR A  80      33.501  -4.850  -8.164  1.00  0.84           C  
ATOM   1255  OG1 THR A  80      33.054  -3.502  -8.398  1.00  0.84           O  
ATOM   1256  CG2 THR A  80      35.021  -4.866  -8.254  1.00  0.84           C  
ATOM   1257  H   THR A  80      30.999  -5.152  -8.509  1.00  0.84           H  
ATOM   1258  HA  THR A  80      33.277  -5.412 -10.216  1.00  0.84           H  
ATOM   1259  HB  THR A  80      33.172  -5.174  -7.177  1.00  0.84           H  
ATOM   1260  HG1 THR A  80      32.098  -3.445  -8.146  1.00  0.84           H  
ATOM   1261 1HG2 THR A  80      35.409  -4.193  -7.517  1.00  0.84           H  
ATOM   1262 2HG2 THR A  80      35.391  -5.879  -8.076  1.00  0.84           H  
ATOM   1263 3HG2 THR A  80      35.336  -4.531  -9.239  1.00  0.84           H  
ATOM   1264  N   SER A  81      32.610  -7.941  -8.187  1.00  0.87           N  
ATOM   1265  CA  SER A  81      32.852  -9.363  -7.986  1.00  0.87           C  
ATOM   1266  C   SER A  81      32.588 -10.161  -9.267  1.00  0.87           C  
ATOM   1267  O   SER A  81      33.406 -10.991  -9.644  1.00  0.87           O  
ATOM   1268  CB  SER A  81      31.975  -9.910  -6.880  1.00  0.87           C  
ATOM   1269  OG  SER A  81      32.222 -11.279  -6.662  1.00  0.87           O  
ATOM   1270  H   SER A  81      31.919  -7.478  -7.598  1.00  0.87           H  
ATOM   1271  HA  SER A  81      33.894  -9.491  -7.699  1.00  0.87           H  
ATOM   1272 1HB  SER A  81      32.142  -9.357  -5.988  1.00  0.87           H  
ATOM   1273 2HB  SER A  81      30.936  -9.774  -7.144  1.00  0.87           H  
ATOM   1274  HG  SER A  81      31.959 -11.726  -7.473  1.00  0.87           H  
ATOM   1275  N   ASP A  82      31.456  -9.899  -9.949  1.00  0.89           N  
ATOM   1276  CA  ASP A  82      31.109 -10.600 -11.197  1.00  0.89           C  
ATOM   1277  C   ASP A  82      32.124 -10.415 -12.322  1.00  0.89           C  
ATOM   1278  O   ASP A  82      32.355 -11.335 -13.111  1.00  0.89           O  
ATOM   1279  CB  ASP A  82      29.771 -10.118 -11.781  1.00  0.89           C  
ATOM   1280  CG  ASP A  82      28.472 -10.584 -11.096  1.00  0.89           C  
ATOM   1281  OD1 ASP A  82      28.488 -11.483 -10.287  1.00  0.89           O  
ATOM   1282  OD2 ASP A  82      27.432 -10.037 -11.462  1.00  0.89           O  
ATOM   1283  H   ASP A  82      30.808  -9.207  -9.577  1.00  0.89           H  
ATOM   1284  HA  ASP A  82      31.038 -11.663 -10.976  1.00  0.89           H  
ATOM   1285 1HB  ASP A  82      29.775  -9.029 -11.766  1.00  0.89           H  
ATOM   1286 2HB  ASP A  82      29.726 -10.411 -12.828  1.00  0.89           H  
ATOM   1287  N   VAL A  83      32.711  -9.229 -12.409  1.00  0.89           N  
ATOM   1288  CA  VAL A  83      33.647  -8.919 -13.477  1.00  0.89           C  
ATOM   1289  C   VAL A  83      35.120  -9.100 -13.127  1.00  0.89           C  
ATOM   1290  O   VAL A  83      35.867  -9.781 -13.841  1.00  0.89           O  
ATOM   1291  CB  VAL A  83      33.452  -7.448 -13.893  1.00  0.89           C  
ATOM   1292  CG1 VAL A  83      34.481  -7.049 -14.955  1.00  0.89           C  
ATOM   1293  CG2 VAL A  83      32.040  -7.257 -14.408  1.00  0.89           C  
ATOM   1294  H   VAL A  83      32.454  -8.500 -11.742  1.00  0.89           H  
ATOM   1295  HA  VAL A  83      33.412  -9.562 -14.324  1.00  0.89           H  
ATOM   1296  HB  VAL A  83      33.603  -6.812 -13.022  1.00  0.89           H  
ATOM   1297 1HG1 VAL A  83      34.334  -6.004 -15.224  1.00  0.89           H  
ATOM   1298 2HG1 VAL A  83      35.485  -7.178 -14.560  1.00  0.89           H  
ATOM   1299 3HG1 VAL A  83      34.355  -7.673 -15.838  1.00  0.89           H  
ATOM   1300 1HG2 VAL A  83      31.894  -6.213 -14.682  1.00  0.89           H  
ATOM   1301 2HG2 VAL A  83      31.881  -7.890 -15.278  1.00  0.89           H  
ATOM   1302 3HG2 VAL A  83      31.330  -7.528 -13.626  1.00  0.89           H  
ATOM   1303  N   ALA A  84      35.550  -8.432 -12.068  1.00  0.88           N  
ATOM   1304  CA  ALA A  84      36.950  -8.354 -11.716  1.00  0.88           C  
ATOM   1305  C   ALA A  84      37.394  -9.226 -10.550  1.00  0.88           C  
ATOM   1306  O   ALA A  84      38.552  -9.638 -10.476  1.00  0.88           O  
ATOM   1307  CB  ALA A  84      37.245  -6.942 -11.385  1.00  0.88           C  
ATOM   1308  H   ALA A  84      34.885  -7.946 -11.476  1.00  0.88           H  
ATOM   1309  HA  ALA A  84      37.524  -8.649 -12.591  1.00  0.88           H  
ATOM   1310 1HB  ALA A  84      38.267  -6.909 -11.219  1.00  0.88           H  
ATOM   1311 2HB  ALA A  84      36.983  -6.307 -12.215  1.00  0.88           H  
ATOM   1312 3HB  ALA A  84      36.687  -6.636 -10.498  1.00  0.88           H  
ATOM   1313  N   GLY A  85      36.471  -9.507  -9.650  1.00  0.85           N  
ATOM   1314  CA  GLY A  85      36.762 -10.207  -8.407  1.00  0.85           C  
ATOM   1315  C   GLY A  85      37.180  -9.244  -7.283  1.00  0.85           C  
ATOM   1316  O   GLY A  85      36.418  -8.349  -6.926  1.00  0.85           O  
ATOM   1317  H   GLY A  85      35.527  -9.155  -9.799  1.00  0.85           H  
ATOM   1318 1HA  GLY A  85      35.884 -10.776  -8.101  1.00  0.85           H  
ATOM   1319 2HA  GLY A  85      37.558 -10.931  -8.580  1.00  0.85           H  
ATOM   1320  N   ASP A  86      38.395  -9.371  -6.743  1.00  0.81           N  
ATOM   1321  CA  ASP A  86      38.764  -8.764  -5.434  1.00  0.81           C  
ATOM   1322  C   ASP A  86      38.740  -7.231  -5.234  1.00  0.81           C  
ATOM   1323  O   ASP A  86      39.364  -6.726  -4.302  1.00  0.81           O  
ATOM   1324  CB  ASP A  86      40.129  -9.285  -4.941  1.00  0.81           C  
ATOM   1325  CG  ASP A  86      41.356  -8.960  -5.790  1.00  0.81           C  
ATOM   1326  OD1 ASP A  86      41.324  -9.193  -6.962  1.00  0.81           O  
ATOM   1327  OD2 ASP A  86      42.325  -8.494  -5.244  1.00  0.81           O  
ATOM   1328  H   ASP A  86      39.039 -10.028  -7.161  1.00  0.81           H  
ATOM   1329  HA  ASP A  86      38.046  -9.170  -4.719  1.00  0.81           H  
ATOM   1330 1HB  ASP A  86      40.304  -8.906  -3.936  1.00  0.81           H  
ATOM   1331 2HB  ASP A  86      40.072 -10.373  -4.849  1.00  0.81           H  
ATOM   1332  N   GLY A  87      38.054  -6.487  -6.092  1.00  0.76           N  
ATOM   1333  CA  GLY A  87      37.925  -5.039  -5.954  1.00  0.76           C  
ATOM   1334  C   GLY A  87      36.666  -4.667  -5.221  1.00  0.76           C  
ATOM   1335  O   GLY A  87      36.384  -3.490  -5.059  1.00  0.76           O  
ATOM   1336  H   GLY A  87      37.548  -6.960  -6.822  1.00  0.76           H  
ATOM   1337 1HA  GLY A  87      38.793  -4.641  -5.429  1.00  0.76           H  
ATOM   1338 2HA  GLY A  87      37.897  -4.571  -6.935  1.00  0.76           H  
ATOM   1339  N   THR A  88      35.947  -5.667  -4.743  1.00  0.72           N  
ATOM   1340  CA  THR A  88      34.649  -5.492  -4.088  1.00  0.72           C  
ATOM   1341  C   THR A  88      34.677  -4.548  -2.893  1.00  0.72           C  
ATOM   1342  O   THR A  88      34.013  -3.504  -2.896  1.00  0.72           O  
ATOM   1343  CB  THR A  88      34.194  -6.856  -3.594  1.00  0.72           C  
ATOM   1344  OG1 THR A  88      35.189  -7.382  -2.686  1.00  0.72           O  
ATOM   1345  CG2 THR A  88      34.093  -7.747  -4.745  1.00  0.72           C  
ATOM   1346  H   THR A  88      36.276  -6.609  -4.962  1.00  0.72           H  
ATOM   1347  HA  THR A  88      33.941  -5.106  -4.821  1.00  0.72           H  
ATOM   1348  HB  THR A  88      33.236  -6.773  -3.086  1.00  0.72           H  
ATOM   1349  HG1 THR A  88      35.100  -8.345  -2.637  1.00  0.72           H  
ATOM   1350 1HG2 THR A  88      33.804  -8.740  -4.433  1.00  0.72           H  
ATOM   1351 2HG2 THR A  88      33.373  -7.349  -5.444  1.00  0.72           H  
ATOM   1352 3HG2 THR A  88      35.044  -7.788  -5.196  1.00  0.72           H  
ATOM   1353  N   THR A  89      35.466  -4.893  -1.882  1.00  0.67           N  
ATOM   1354  CA  THR A  89      35.560  -4.047  -0.702  1.00  0.67           C  
ATOM   1355  C   THR A  89      36.034  -2.657  -1.108  1.00  0.67           C  
ATOM   1356  O   THR A  89      35.471  -1.650  -0.681  1.00  0.67           O  
ATOM   1357  CB  THR A  89      36.547  -4.596   0.336  1.00  0.67           C  
ATOM   1358  OG1 THR A  89      36.150  -5.899   0.755  1.00  0.67           O  
ATOM   1359  CG2 THR A  89      36.504  -3.669   1.554  1.00  0.67           C  
ATOM   1360  H   THR A  89      35.945  -5.782  -1.954  1.00  0.67           H  
ATOM   1361  HA  THR A  89      34.574  -3.958  -0.247  1.00  0.67           H  
ATOM   1362  HB  THR A  89      37.556  -4.633  -0.075  1.00  0.67           H  
ATOM   1363  HG1 THR A  89      36.850  -6.277   1.307  1.00  0.67           H  
ATOM   1364 1HG2 THR A  89      37.163  -4.033   2.321  1.00  0.67           H  
ATOM   1365 2HG2 THR A  89      36.788  -2.667   1.269  1.00  0.67           H  
ATOM   1366 3HG2 THR A  89      35.510  -3.649   1.940  1.00  0.67           H  
ATOM   1367  N   THR A  90      37.054  -2.603  -1.962  1.00  0.64           N  
ATOM   1368  CA  THR A  90      37.621  -1.332  -2.386  1.00  0.64           C  
ATOM   1369  C   THR A  90      36.562  -0.481  -3.074  1.00  0.64           C  
ATOM   1370  O   THR A  90      36.431   0.704  -2.775  1.00  0.64           O  
ATOM   1371  CB  THR A  90      38.812  -1.549  -3.345  1.00  0.64           C  
ATOM   1372  OG1 THR A  90      39.854  -2.272  -2.671  1.00  0.64           O  
ATOM   1373  CG2 THR A  90      39.349  -0.221  -3.817  1.00  0.64           C  
ATOM   1374  H   THR A  90      37.446  -3.467  -2.308  1.00  0.64           H  
ATOM   1375  HA  THR A  90      37.972  -0.794  -1.506  1.00  0.64           H  
ATOM   1376  HB  THR A  90      38.479  -2.125  -4.207  1.00  0.64           H  
ATOM   1377  HG1 THR A  90      40.602  -2.392  -3.268  1.00  0.64           H  
ATOM   1378 1HG2 THR A  90      40.183  -0.381  -4.499  1.00  0.64           H  
ATOM   1379 2HG2 THR A  90      38.562   0.309  -4.326  1.00  0.64           H  
ATOM   1380 3HG2 THR A  90      39.683   0.350  -2.964  1.00  0.64           H  
ATOM   1381  N   ALA A  91      35.794  -1.092  -3.975  1.00  0.61           N  
ATOM   1382  CA  ALA A  91      34.756  -0.421  -4.734  1.00  0.61           C  
ATOM   1383  C   ALA A  91      33.703   0.171  -3.814  1.00  0.61           C  
ATOM   1384  O   ALA A  91      33.233   1.287  -4.036  1.00  0.61           O  
ATOM   1385  CB  ALA A  91      34.132  -1.400  -5.696  1.00  0.61           C  
ATOM   1386  H   ALA A  91      35.950  -2.071  -4.161  1.00  0.61           H  
ATOM   1387  HA  ALA A  91      35.215   0.380  -5.300  1.00  0.61           H  
ATOM   1388 1HB  ALA A  91      33.412  -0.893  -6.302  1.00  0.61           H  
ATOM   1389 2HB  ALA A  91      34.895  -1.807  -6.331  1.00  0.61           H  
ATOM   1390 3HB  ALA A  91      33.661  -2.213  -5.148  1.00  0.61           H  
ATOM   1391  N   THR A  92      33.365  -0.559  -2.749  1.00  0.59           N  
ATOM   1392  CA  THR A  92      32.414  -0.082  -1.755  1.00  0.59           C  
ATOM   1393  C   THR A  92      32.934   1.141  -1.019  1.00  0.59           C  
ATOM   1394  O   THR A  92      32.224   2.142  -0.852  1.00  0.59           O  
ATOM   1395  CB  THR A  92      32.094  -1.167  -0.734  1.00  0.59           C  
ATOM   1396  OG1 THR A  92      31.451  -2.261  -1.379  1.00  0.59           O  
ATOM   1397  CG2 THR A  92      31.261  -0.588   0.347  1.00  0.59           C  
ATOM   1398  H   THR A  92      33.772  -1.491  -2.638  1.00  0.59           H  
ATOM   1399  HA  THR A  92      31.493   0.192  -2.269  1.00  0.59           H  
ATOM   1400  HB  THR A  92      33.014  -1.538  -0.302  1.00  0.59           H  
ATOM   1401  HG1 THR A  92      32.076  -2.651  -2.016  1.00  0.59           H  
ATOM   1402 1HG2 THR A  92      31.014  -1.334   1.074  1.00  0.59           H  
ATOM   1403 2HG2 THR A  92      31.812   0.222   0.820  1.00  0.59           H  
ATOM   1404 3HG2 THR A  92      30.402  -0.215  -0.057  1.00  0.59           H  
ATOM   1405  N   VAL A  93      34.195   1.067  -0.608  1.00  0.58           N  
ATOM   1406  CA  VAL A  93      34.849   2.153   0.097  1.00  0.58           C  
ATOM   1407  C   VAL A  93      34.896   3.388  -0.794  1.00  0.58           C  
ATOM   1408  O   VAL A  93      34.587   4.501  -0.351  1.00  0.58           O  
ATOM   1409  CB  VAL A  93      36.254   1.687   0.529  1.00  0.58           C  
ATOM   1410  CG1 VAL A  93      37.088   2.840   1.074  1.00  0.58           C  
ATOM   1411  CG2 VAL A  93      36.070   0.594   1.588  1.00  0.58           C  
ATOM   1412  H   VAL A  93      34.714   0.203  -0.780  1.00  0.58           H  
ATOM   1413  HA  VAL A  93      34.270   2.386   0.991  1.00  0.58           H  
ATOM   1414  HB  VAL A  93      36.782   1.281  -0.331  1.00  0.58           H  
ATOM   1415 1HG1 VAL A  93      38.071   2.469   1.367  1.00  0.58           H  
ATOM   1416 2HG1 VAL A  93      37.205   3.600   0.296  1.00  0.58           H  
ATOM   1417 3HG1 VAL A  93      36.600   3.274   1.932  1.00  0.58           H  
ATOM   1418 1HG2 VAL A  93      37.033   0.219   1.917  1.00  0.58           H  
ATOM   1419 2HG2 VAL A  93      35.540   1.014   2.404  1.00  0.58           H  
ATOM   1420 3HG2 VAL A  93      35.491  -0.218   1.186  1.00  0.58           H  
ATOM   1421  N   LEU A  94      35.248   3.178  -2.061  1.00  0.58           N  
ATOM   1422  CA  LEU A  94      35.283   4.246  -3.033  1.00  0.58           C  
ATOM   1423  C   LEU A  94      33.890   4.824  -3.287  1.00  0.58           C  
ATOM   1424  O   LEU A  94      33.732   6.039  -3.302  1.00  0.58           O  
ATOM   1425  CB  LEU A  94      35.840   3.698  -4.348  1.00  0.58           C  
ATOM   1426  CG  LEU A  94      37.290   3.329  -4.388  1.00  0.58           C  
ATOM   1427  CD1 LEU A  94      37.571   2.574  -5.675  1.00  0.58           C  
ATOM   1428  CD2 LEU A  94      38.077   4.567  -4.301  1.00  0.58           C  
ATOM   1429  H   LEU A  94      35.507   2.238  -2.354  1.00  0.58           H  
ATOM   1430  HA  LEU A  94      35.933   5.036  -2.659  1.00  0.58           H  
ATOM   1431 1HB  LEU A  94      35.284   2.805  -4.595  1.00  0.58           H  
ATOM   1432 2HB  LEU A  94      35.669   4.438  -5.129  1.00  0.58           H  
ATOM   1433  HG  LEU A  94      37.540   2.694  -3.550  1.00  0.58           H  
ATOM   1434 1HD1 LEU A  94      38.608   2.308  -5.718  1.00  0.58           H  
ATOM   1435 2HD1 LEU A  94      36.975   1.681  -5.701  1.00  0.58           H  
ATOM   1436 3HD1 LEU A  94      37.329   3.178  -6.508  1.00  0.58           H  
ATOM   1437 1HD2 LEU A  94      39.138   4.342  -4.320  1.00  0.58           H  
ATOM   1438 2HD2 LEU A  94      37.833   5.225  -5.127  1.00  0.58           H  
ATOM   1439 3HD2 LEU A  94      37.822   5.048  -3.364  1.00  0.58           H  
ATOM   1440  N   ALA A  95      32.856   3.971  -3.414  1.00  0.58           N  
ATOM   1441  CA  ALA A  95      31.499   4.453  -3.697  1.00  0.58           C  
ATOM   1442  C   ALA A  95      31.034   5.384  -2.603  1.00  0.58           C  
ATOM   1443  O   ALA A  95      30.415   6.423  -2.857  1.00  0.58           O  
ATOM   1444  CB  ALA A  95      30.524   3.284  -3.810  1.00  0.58           C  
ATOM   1445  H   ALA A  95      33.020   2.969  -3.378  1.00  0.58           H  
ATOM   1446  HA  ALA A  95      31.519   5.004  -4.638  1.00  0.58           H  
ATOM   1447 1HB  ALA A  95      29.526   3.656  -4.037  1.00  0.58           H  
ATOM   1448 2HB  ALA A  95      30.853   2.622  -4.598  1.00  0.58           H  
ATOM   1449 3HB  ALA A  95      30.505   2.737  -2.868  1.00  0.58           H  
ATOM   1450  N   GLN A  96      31.379   5.030  -1.371  1.00  0.58           N  
ATOM   1451  CA  GLN A  96      31.022   5.833  -0.227  1.00  0.58           C  
ATOM   1452  C   GLN A  96      31.754   7.152  -0.237  1.00  0.58           C  
ATOM   1453  O   GLN A  96      31.139   8.210  -0.106  1.00  0.58           O  
ATOM   1454  CB  GLN A  96      31.296   5.046   1.048  1.00  0.58           C  
ATOM   1455  CG  GLN A  96      30.885   5.734   2.356  1.00  0.58           C  
ATOM   1456  CD  GLN A  96      31.955   6.620   2.982  1.00  0.58           C  
ATOM   1457  OE1 GLN A  96      33.177   6.359   2.906  1.00  0.58           O  
ATOM   1458  NE2 GLN A  96      31.495   7.672   3.644  1.00  0.58           N  
ATOM   1459  H   GLN A  96      31.880   4.151  -1.224  1.00  0.58           H  
ATOM   1460  HA  GLN A  96      29.965   6.052  -0.281  1.00  0.58           H  
ATOM   1461 1HB  GLN A  96      30.759   4.109   0.984  1.00  0.58           H  
ATOM   1462 2HB  GLN A  96      32.358   4.802   1.101  1.00  0.58           H  
ATOM   1463 1HG  GLN A  96      30.026   6.379   2.159  1.00  0.58           H  
ATOM   1464 2HG  GLN A  96      30.611   4.989   3.071  1.00  0.58           H  
ATOM   1465 1HE2 GLN A  96      32.115   8.304   4.098  1.00  0.58           H  
ATOM   1466 2HE2 GLN A  96      30.475   7.817   3.713  1.00  0.58           H  
ATOM   1467  N   ALA A  97      33.065   7.113  -0.424  1.00  0.58           N  
ATOM   1468  CA  ALA A  97      33.838   8.342  -0.432  1.00  0.58           C  
ATOM   1469  C   ALA A  97      33.394   9.300  -1.544  1.00  0.58           C  
ATOM   1470  O   ALA A  97      33.342  10.519  -1.339  1.00  0.58           O  
ATOM   1471  CB  ALA A  97      35.295   8.002  -0.602  1.00  0.58           C  
ATOM   1472  H   ALA A  97      33.542   6.216  -0.532  1.00  0.58           H  
ATOM   1473  HA  ALA A  97      33.693   8.838   0.525  1.00  0.58           H  
ATOM   1474 1HB  ALA A  97      35.891   8.912  -0.577  1.00  0.58           H  
ATOM   1475 2HB  ALA A  97      35.606   7.341   0.203  1.00  0.58           H  
ATOM   1476 3HB  ALA A  97      35.435   7.497  -1.557  1.00  0.58           H  
ATOM   1477  N   ILE A  98      33.039   8.753  -2.714  1.00  0.59           N  
ATOM   1478  CA  ILE A  98      32.623   9.576  -3.846  1.00  0.59           C  
ATOM   1479  C   ILE A  98      31.277  10.206  -3.531  1.00  0.59           C  
ATOM   1480  O   ILE A  98      31.079  11.409  -3.730  1.00  0.59           O  
ATOM   1481  CB  ILE A  98      32.483   8.748  -5.138  1.00  0.59           C  
ATOM   1482  CG1 ILE A  98      33.796   8.220  -5.533  1.00  0.59           C  
ATOM   1483  CG2 ILE A  98      31.993   9.639  -6.294  1.00  0.59           C  
ATOM   1484  CD1 ILE A  98      33.753   7.167  -6.594  1.00  0.59           C  
ATOM   1485  H   ILE A  98      33.101   7.741  -2.833  1.00  0.59           H  
ATOM   1486  HA  ILE A  98      33.359  10.360  -3.997  1.00  0.59           H  
ATOM   1487  HB  ILE A  98      31.812   7.915  -4.959  1.00  0.59           H  
ATOM   1488 1HG1 ILE A  98      34.396   9.044  -5.860  1.00  0.59           H  
ATOM   1489 2HG1 ILE A  98      34.246   7.810  -4.676  1.00  0.59           H  
ATOM   1490 1HG2 ILE A  98      31.914   9.045  -7.201  1.00  0.59           H  
ATOM   1491 2HG2 ILE A  98      31.034  10.074  -6.054  1.00  0.59           H  
ATOM   1492 3HG2 ILE A  98      32.692  10.421  -6.465  1.00  0.59           H  
ATOM   1493 1HD1 ILE A  98      34.764   6.825  -6.816  1.00  0.59           H  
ATOM   1494 2HD1 ILE A  98      33.154   6.328  -6.242  1.00  0.59           H  
ATOM   1495 3HD1 ILE A  98      33.313   7.583  -7.477  1.00  0.59           H  
ATOM   1496  N   PHE A  99      30.348   9.394  -3.014  1.00  0.59           N  
ATOM   1497  CA  PHE A  99      29.021   9.879  -2.686  1.00  0.59           C  
ATOM   1498  C   PHE A  99      29.090  10.929  -1.591  1.00  0.59           C  
ATOM   1499  O   PHE A  99      28.436  11.964  -1.679  1.00  0.59           O  
ATOM   1500  CB  PHE A  99      28.094   8.742  -2.258  1.00  0.59           C  
ATOM   1501  CG  PHE A  99      26.674   9.244  -2.053  1.00  0.59           C  
ATOM   1502  CD1 PHE A  99      26.201  10.267  -2.845  1.00  0.59           C  
ATOM   1503  CD2 PHE A  99      25.815   8.701  -1.140  1.00  0.59           C  
ATOM   1504  CE1 PHE A  99      24.913  10.759  -2.710  1.00  0.59           C  
ATOM   1505  CE2 PHE A  99      24.526   9.188  -1.032  1.00  0.59           C  
ATOM   1506  CZ  PHE A  99      24.085  10.216  -1.800  1.00  0.59           C  
ATOM   1507  H   PHE A  99      30.553   8.405  -2.861  1.00  0.59           H  
ATOM   1508  HA  PHE A  99      28.599  10.342  -3.579  1.00  0.59           H  
ATOM   1509 1HB  PHE A  99      28.105   7.968  -3.014  1.00  0.59           H  
ATOM   1510 2HB  PHE A  99      28.455   8.301  -1.326  1.00  0.59           H  
ATOM   1511  HD1 PHE A  99      26.867  10.684  -3.575  1.00  0.59           H  
ATOM   1512  HD2 PHE A  99      26.154   7.881  -0.514  1.00  0.59           H  
ATOM   1513  HE1 PHE A  99      24.559  11.568  -3.333  1.00  0.59           H  
ATOM   1514  HE2 PHE A  99      23.857   8.759  -0.346  1.00  0.59           H  
ATOM   1515  HZ  PHE A  99      23.066  10.589  -1.688  1.00  0.59           H  
ATOM   1516  N   ASN A 100      29.883  10.676  -0.550  1.00  0.60           N  
ATOM   1517  CA  ASN A 100      30.019  11.622   0.548  1.00  0.60           C  
ATOM   1518  C   ASN A 100      30.515  12.976   0.088  1.00  0.60           C  
ATOM   1519  O   ASN A 100      29.855  13.995   0.330  1.00  0.60           O  
ATOM   1520  CB  ASN A 100      30.958  11.064   1.609  1.00  0.60           C  
ATOM   1521  CG  ASN A 100      31.276  12.049   2.718  1.00  0.60           C  
ATOM   1522  OD1 ASN A 100      30.403  12.556   3.428  1.00  0.60           O  
ATOM   1523  ND2 ASN A 100      32.545  12.316   2.890  1.00  0.60           N  
ATOM   1524  H   ASN A 100      30.404   9.806  -0.516  1.00  0.60           H  
ATOM   1525  HA  ASN A 100      29.034  11.771   0.988  1.00  0.60           H  
ATOM   1526 1HB  ASN A 100      30.517  10.165   2.043  1.00  0.60           H  
ATOM   1527 2HB  ASN A 100      31.893  10.762   1.131  1.00  0.60           H  
ATOM   1528 1HD2 ASN A 100      32.836  12.958   3.601  1.00  0.60           H  
ATOM   1529 2HD2 ASN A 100      33.229  11.876   2.306  1.00  0.60           H  
ATOM   1530  N   GLU A 101      31.648  13.009  -0.606  1.00  0.61           N  
ATOM   1531  CA  GLU A 101      32.166  14.292  -1.038  1.00  0.61           C  
ATOM   1532  C   GLU A 101      31.245  14.954  -2.059  1.00  0.61           C  
ATOM   1533  O   GLU A 101      31.060  16.176  -2.031  1.00  0.61           O  
ATOM   1534  CB  GLU A 101      33.582  14.122  -1.558  1.00  0.61           C  
ATOM   1535  CG  GLU A 101      34.600  13.830  -0.476  1.00  0.61           C  
ATOM   1536  CD  GLU A 101      34.806  15.008   0.453  1.00  0.61           C  
ATOM   1537  OE1 GLU A 101      35.115  16.078  -0.045  1.00  0.61           O  
ATOM   1538  OE2 GLU A 101      34.630  14.858   1.649  1.00  0.61           O  
ATOM   1539  H   GLU A 101      32.160  12.149  -0.825  1.00  0.61           H  
ATOM   1540  HA  GLU A 101      32.215  14.943  -0.168  1.00  0.61           H  
ATOM   1541 1HB  GLU A 101      33.609  13.297  -2.256  1.00  0.61           H  
ATOM   1542 2HB  GLU A 101      33.898  15.020  -2.075  1.00  0.61           H  
ATOM   1543 1HG  GLU A 101      34.254  12.972   0.105  1.00  0.61           H  
ATOM   1544 2HG  GLU A 101      35.547  13.561  -0.944  1.00  0.61           H  
ATOM   1545  N   GLY A 102      30.639  14.163  -2.942  1.00  0.62           N  
ATOM   1546  CA  GLY A 102      29.715  14.724  -3.902  1.00  0.62           C  
ATOM   1547  C   GLY A 102      28.497  15.304  -3.218  1.00  0.62           C  
ATOM   1548  O   GLY A 102      28.023  16.372  -3.601  1.00  0.62           O  
ATOM   1549  H   GLY A 102      30.818  13.159  -2.966  1.00  0.62           H  
ATOM   1550 1HA  GLY A 102      30.193  15.527  -4.437  1.00  0.62           H  
ATOM   1551 2HA  GLY A 102      29.441  13.966  -4.628  1.00  0.62           H  
ATOM   1552  N   LEU A 103      27.994  14.640  -2.180  1.00  0.63           N  
ATOM   1553  CA  LEU A 103      26.818  15.159  -1.525  1.00  0.63           C  
ATOM   1554  C   LEU A 103      27.171  16.471  -0.855  1.00  0.63           C  
ATOM   1555  O   LEU A 103      26.381  17.410  -0.890  1.00  0.63           O  
ATOM   1556  CB  LEU A 103      26.196  14.168  -0.535  1.00  0.63           C  
ATOM   1557  CG  LEU A 103      24.866  14.670   0.041  1.00  0.63           C  
ATOM   1558  CD1 LEU A 103      23.976  14.945  -1.106  1.00  0.63           C  
ATOM   1559  CD2 LEU A 103      24.208  13.614   0.939  1.00  0.63           C  
ATOM   1560  H   LEU A 103      28.395  13.757  -1.875  1.00  0.63           H  
ATOM   1561  HA  LEU A 103      26.070  15.359  -2.286  1.00  0.63           H  
ATOM   1562 1HB  LEU A 103      26.024  13.218  -1.042  1.00  0.63           H  
ATOM   1563 2HB  LEU A 103      26.899  14.000   0.286  1.00  0.63           H  
ATOM   1564  HG  LEU A 103      25.019  15.595   0.602  1.00  0.63           H  
ATOM   1565 1HD1 LEU A 103      23.024  15.313  -0.723  1.00  0.63           H  
ATOM   1566 2HD1 LEU A 103      24.423  15.697  -1.749  1.00  0.63           H  
ATOM   1567 3HD1 LEU A 103      23.839  14.022  -1.661  1.00  0.63           H  
ATOM   1568 1HD2 LEU A 103      23.246  13.998   1.302  1.00  0.63           H  
ATOM   1569 2HD2 LEU A 103      24.043  12.692   0.375  1.00  0.63           H  
ATOM   1570 3HD2 LEU A 103      24.844  13.424   1.772  1.00  0.63           H  
ATOM   1571  N   ARG A 104      28.363  16.561  -0.253  1.00  0.66           N  
ATOM   1572  CA  ARG A 104      28.762  17.812   0.380  1.00  0.66           C  
ATOM   1573  C   ARG A 104      28.833  18.924  -0.682  1.00  0.66           C  
ATOM   1574  O   ARG A 104      28.392  20.060  -0.451  1.00  0.66           O  
ATOM   1575  CB  ARG A 104      30.131  17.663   1.044  1.00  0.66           C  
ATOM   1576  CG  ARG A 104      30.182  16.748   2.272  1.00  0.66           C  
ATOM   1577  CD  ARG A 104      31.584  16.606   2.807  1.00  0.66           C  
ATOM   1578  NE  ARG A 104      32.047  17.840   3.444  1.00  0.66           N  
ATOM   1579  CZ  ARG A 104      33.338  18.158   3.721  1.00  0.66           C  
ATOM   1580  NH1 ARG A 104      34.338  17.352   3.405  1.00  0.66           N  
ATOM   1581  NH2 ARG A 104      33.602  19.309   4.324  1.00  0.66           N  
ATOM   1582  H   ARG A 104      28.983  15.748  -0.222  1.00  0.66           H  
ATOM   1583  HA  ARG A 104      28.023  18.078   1.133  1.00  0.66           H  
ATOM   1584 1HB  ARG A 104      30.838  17.260   0.320  1.00  0.66           H  
ATOM   1585 2HB  ARG A 104      30.497  18.644   1.343  1.00  0.66           H  
ATOM   1586 1HG  ARG A 104      29.557  17.166   3.060  1.00  0.66           H  
ATOM   1587 2HG  ARG A 104      29.814  15.762   2.011  1.00  0.66           H  
ATOM   1588 1HD  ARG A 104      31.618  15.801   3.541  1.00  0.66           H  
ATOM   1589 2HD  ARG A 104      32.264  16.368   1.984  1.00  0.66           H  
ATOM   1590  HE  ARG A 104      31.340  18.509   3.716  1.00  0.66           H  
ATOM   1591 1HH1 ARG A 104      34.184  16.455   2.920  1.00  0.66           H  
ATOM   1592 2HH1 ARG A 104      35.283  17.620   3.623  1.00  0.66           H  
ATOM   1593 1HH2 ARG A 104      32.847  19.935   4.572  1.00  0.66           H  
ATOM   1594 2HH2 ARG A 104      34.556  19.560   4.537  1.00  0.66           H  
ATOM   1595  N   ALA A 105      29.352  18.590  -1.875  1.00  0.68           N  
ATOM   1596  CA  ALA A 105      29.441  19.568  -2.954  1.00  0.68           C  
ATOM   1597  C   ALA A 105      28.056  20.073  -3.356  1.00  0.68           C  
ATOM   1598  O   ALA A 105      27.857  21.281  -3.542  1.00  0.68           O  
ATOM   1599  CB  ALA A 105      30.129  18.947  -4.155  1.00  0.68           C  
ATOM   1600  H   ALA A 105      29.723  17.649  -2.021  1.00  0.68           H  
ATOM   1601  HA  ALA A 105      30.025  20.416  -2.599  1.00  0.68           H  
ATOM   1602 1HB  ALA A 105      30.207  19.679  -4.941  1.00  0.68           H  
ATOM   1603 2HB  ALA A 105      31.124  18.605  -3.870  1.00  0.68           H  
ATOM   1604 3HB  ALA A 105      29.551  18.104  -4.514  1.00  0.68           H  
ATOM   1605  N   ILE A 106      27.092  19.154  -3.417  1.00  0.71           N  
ATOM   1606  CA  ILE A 106      25.711  19.470  -3.763  1.00  0.71           C  
ATOM   1607  C   ILE A 106      25.055  20.302  -2.675  1.00  0.71           C  
ATOM   1608  O   ILE A 106      24.420  21.318  -2.949  1.00  0.71           O  
ATOM   1609  CB  ILE A 106      24.921  18.183  -4.011  1.00  0.71           C  
ATOM   1610  CG1 ILE A 106      25.458  17.512  -5.272  1.00  0.71           C  
ATOM   1611  CG2 ILE A 106      23.433  18.468  -4.124  1.00  0.71           C  
ATOM   1612  CD1 ILE A 106      24.956  16.110  -5.449  1.00  0.71           C  
ATOM   1613  H   ILE A 106      27.341  18.177  -3.253  1.00  0.71           H  
ATOM   1614  HA  ILE A 106      25.709  20.050  -4.684  1.00  0.71           H  
ATOM   1615  HB  ILE A 106      25.092  17.502  -3.187  1.00  0.71           H  
ATOM   1616 1HG1 ILE A 106      25.175  18.110  -6.136  1.00  0.71           H  
ATOM   1617 2HG1 ILE A 106      26.542  17.486  -5.225  1.00  0.71           H  
ATOM   1618 1HG2 ILE A 106      22.900  17.535  -4.294  1.00  0.71           H  
ATOM   1619 2HG2 ILE A 106      23.079  18.926  -3.201  1.00  0.71           H  
ATOM   1620 3HG2 ILE A 106      23.259  19.150  -4.959  1.00  0.71           H  
ATOM   1621 1HD1 ILE A 106      25.375  15.692  -6.356  1.00  0.71           H  
ATOM   1622 2HD1 ILE A 106      25.259  15.516  -4.595  1.00  0.71           H  
ATOM   1623 3HD1 ILE A 106      23.872  16.100  -5.517  1.00  0.71           H  
ATOM   1624  N   ALA A 107      25.246  19.897  -1.423  1.00  0.73           N  
ATOM   1625  CA  ALA A 107      24.698  20.587  -0.262  1.00  0.73           C  
ATOM   1626  C   ALA A 107      25.197  22.029  -0.210  1.00  0.73           C  
ATOM   1627  O   ALA A 107      24.482  22.932   0.229  1.00  0.73           O  
ATOM   1628  CB  ALA A 107      25.078  19.849   1.008  1.00  0.73           C  
ATOM   1629  H   ALA A 107      25.782  19.051  -1.262  1.00  0.73           H  
ATOM   1630  HA  ALA A 107      23.613  20.603  -0.356  1.00  0.73           H  
ATOM   1631 1HB  ALA A 107      24.646  20.357   1.867  1.00  0.73           H  
ATOM   1632 2HB  ALA A 107      24.698  18.823   0.958  1.00  0.73           H  
ATOM   1633 3HB  ALA A 107      26.161  19.832   1.100  1.00  0.73           H  
ATOM   1634  N   SER A 108      26.416  22.243  -0.709  1.00  0.74           N  
ATOM   1635  CA  SER A 108      27.064  23.542  -0.746  1.00  0.74           C  
ATOM   1636  C   SER A 108      26.575  24.415  -1.918  1.00  0.74           C  
ATOM   1637  O   SER A 108      26.967  25.580  -2.024  1.00  0.74           O  
ATOM   1638  CB  SER A 108      28.564  23.352  -0.855  1.00  0.74           C  
ATOM   1639  OG  SER A 108      29.066  22.668   0.266  1.00  0.74           O  
ATOM   1640  H   SER A 108      26.961  21.440  -1.024  1.00  0.74           H  
ATOM   1641  HA  SER A 108      26.838  24.061   0.185  1.00  0.74           H  
ATOM   1642 1HB  SER A 108      28.797  22.795  -1.756  1.00  0.74           H  
ATOM   1643 2HB  SER A 108      29.043  24.324  -0.937  1.00  0.74           H  
ATOM   1644  HG  SER A 108      28.767  21.733   0.157  1.00  0.74           H  
ATOM   1645  N   GLY A 109      25.737  23.855  -2.804  1.00  0.74           N  
ATOM   1646  CA  GLY A 109      25.195  24.581  -3.949  1.00  0.74           C  
ATOM   1647  C   GLY A 109      25.633  24.101  -5.344  1.00  0.74           C  
ATOM   1648  O   GLY A 109      25.201  24.683  -6.343  1.00  0.74           O  
ATOM   1649  H   GLY A 109      25.428  22.895  -2.676  1.00  0.74           H  
ATOM   1650 1HA  GLY A 109      24.108  24.525  -3.894  1.00  0.74           H  
ATOM   1651 2HA  GLY A 109      25.446  25.634  -3.845  1.00  0.74           H  
ATOM   1652  N   ALA A 110      26.492  23.079  -5.441  1.00  0.74           N  
ATOM   1653  CA  ALA A 110      26.926  22.582  -6.758  1.00  0.74           C  
ATOM   1654  C   ALA A 110      25.787  21.886  -7.489  1.00  0.74           C  
ATOM   1655  O   ALA A 110      24.913  21.301  -6.850  1.00  0.74           O  
ATOM   1656  CB  ALA A 110      28.079  21.625  -6.630  1.00  0.74           C  
ATOM   1657  H   ALA A 110      26.845  22.609  -4.608  1.00  0.74           H  
ATOM   1658  HA  ALA A 110      27.247  23.438  -7.356  1.00  0.74           H  
ATOM   1659 1HB  ALA A 110      28.369  21.326  -7.631  1.00  0.74           H  
ATOM   1660 2HB  ALA A 110      28.913  22.119  -6.136  1.00  0.74           H  
ATOM   1661 3HB  ALA A 110      27.776  20.759  -6.065  1.00  0.74           H  
ATOM   1662  N   ASN A 111      25.797  21.930  -8.820  1.00  0.72           N  
ATOM   1663  CA  ASN A 111      24.787  21.238  -9.617  1.00  0.72           C  
ATOM   1664  C   ASN A 111      25.164  19.752  -9.780  1.00  0.72           C  
ATOM   1665  O   ASN A 111      26.166  19.458 -10.440  1.00  0.72           O  
ATOM   1666  CB  ASN A 111      24.626  21.889 -10.976  1.00  0.72           C  
ATOM   1667  CG  ASN A 111      23.453  21.321 -11.793  1.00  0.72           C  
ATOM   1668  OD1 ASN A 111      23.116  20.120 -11.806  1.00  0.72           O  
ATOM   1669  ND2 ASN A 111      22.805  22.216 -12.500  1.00  0.72           N  
ATOM   1670  H   ASN A 111      26.538  22.456  -9.301  1.00  0.72           H  
ATOM   1671  HA  ASN A 111      23.839  21.341  -9.106  1.00  0.72           H  
ATOM   1672 1HB  ASN A 111      24.477  22.963 -10.845  1.00  0.72           H  
ATOM   1673 2HB  ASN A 111      25.550  21.762 -11.549  1.00  0.72           H  
ATOM   1674 1HD2 ASN A 111      22.025  21.942 -13.065  1.00  0.72           H  
ATOM   1675 2HD2 ASN A 111      23.094  23.175 -12.477  1.00  0.72           H  
ATOM   1676  N   PRO A 112      24.376  18.785  -9.254  1.00  0.71           N  
ATOM   1677  CA  PRO A 112      24.630  17.348  -9.303  1.00  0.71           C  
ATOM   1678  C   PRO A 112      24.983  16.850 -10.704  1.00  0.71           C  
ATOM   1679  O   PRO A 112      25.731  15.882 -10.863  1.00  0.71           O  
ATOM   1680  CB  PRO A 112      23.276  16.776  -8.897  1.00  0.71           C  
ATOM   1681  CG  PRO A 112      22.673  17.809  -7.995  1.00  0.71           C  
ATOM   1682  CD  PRO A 112      23.094  19.128  -8.575  1.00  0.71           C  
ATOM   1683  HA  PRO A 112      25.411  17.088  -8.577  1.00  0.71           H  
ATOM   1684 1HB  PRO A 112      22.662  16.582  -9.789  1.00  0.71           H  
ATOM   1685 2HB  PRO A 112      23.421  15.816  -8.397  1.00  0.71           H  
ATOM   1686 1HG  PRO A 112      21.579  17.690  -7.982  1.00  0.71           H  
ATOM   1687 2HG  PRO A 112      23.002  17.671  -6.977  1.00  0.71           H  
ATOM   1688 1HD  PRO A 112      22.346  19.497  -9.292  1.00  0.71           H  
ATOM   1689 2HD  PRO A 112      23.247  19.806  -7.731  1.00  0.71           H  
ATOM   1690  N   MET A 113      24.424  17.496 -11.732  1.00  0.69           N  
ATOM   1691  CA  MET A 113      24.676  17.125 -13.121  1.00  0.69           C  
ATOM   1692  C   MET A 113      26.142  17.278 -13.474  1.00  0.69           C  
ATOM   1693  O   MET A 113      26.738  16.412 -14.122  1.00  0.69           O  
ATOM   1694  CB  MET A 113      23.838  17.993 -14.034  1.00  0.69           C  
ATOM   1695  CG  MET A 113      24.030  17.782 -15.492  1.00  0.69           C  
ATOM   1696  SD  MET A 113      23.065  18.964 -16.421  1.00  0.69           S  
ATOM   1697  CE  MET A 113      23.905  20.463 -15.894  1.00  0.69           C  
ATOM   1698  H   MET A 113      23.832  18.309 -11.567  1.00  0.69           H  
ATOM   1699  HA  MET A 113      24.404  16.078 -13.257  1.00  0.69           H  
ATOM   1700 1HB  MET A 113      22.785  17.868 -13.797  1.00  0.69           H  
ATOM   1701 2HB  MET A 113      24.094  19.032 -13.852  1.00  0.69           H  
ATOM   1702 1HG  MET A 113      25.085  17.921 -15.741  1.00  0.69           H  
ATOM   1703 2HG  MET A 113      23.731  16.776 -15.778  1.00  0.69           H  
ATOM   1704 1HE  MET A 113      23.449  21.328 -16.371  1.00  0.69           H  
ATOM   1705 2HE  MET A 113      23.828  20.563 -14.812  1.00  0.69           H  
ATOM   1706 3HE  MET A 113      24.959  20.414 -16.164  1.00  0.69           H  
ATOM   1707  N   ASP A 114      26.711  18.416 -13.088  1.00  0.67           N  
ATOM   1708  CA  ASP A 114      28.084  18.717 -13.416  1.00  0.67           C  
ATOM   1709  C   ASP A 114      29.021  18.023 -12.452  1.00  0.67           C  
ATOM   1710  O   ASP A 114      30.131  17.647 -12.835  1.00  0.67           O  
ATOM   1711  CB  ASP A 114      28.292  20.218 -13.539  1.00  0.67           C  
ATOM   1712  CG  ASP A 114      27.631  20.775 -14.818  1.00  0.67           C  
ATOM   1713  OD1 ASP A 114      27.630  20.047 -15.801  1.00  0.67           O  
ATOM   1714  OD2 ASP A 114      27.150  21.880 -14.823  1.00  0.67           O  
ATOM   1715  H   ASP A 114      26.196  19.058 -12.490  1.00  0.67           H  
ATOM   1716  HA  ASP A 114      28.284  18.315 -14.403  1.00  0.67           H  
ATOM   1717 1HB  ASP A 114      27.829  20.705 -12.677  1.00  0.67           H  
ATOM   1718 2HB  ASP A 114      29.348  20.445 -13.539  1.00  0.67           H  
ATOM   1719  N   ILE A 115      28.553  17.762 -11.227  1.00  0.66           N  
ATOM   1720  CA  ILE A 115      29.395  16.999 -10.318  1.00  0.66           C  
ATOM   1721  C   ILE A 115      29.590  15.612 -10.930  1.00  0.66           C  
ATOM   1722  O   ILE A 115      30.720  15.124 -11.038  1.00  0.66           O  
ATOM   1723  CB  ILE A 115      28.752  16.864  -8.917  1.00  0.66           C  
ATOM   1724  CG1 ILE A 115      28.658  18.214  -8.214  1.00  0.66           C  
ATOM   1725  CG2 ILE A 115      29.545  15.899  -8.076  1.00  0.66           C  
ATOM   1726  CD1 ILE A 115      30.012  18.782  -7.933  1.00  0.66           C  
ATOM   1727  H   ILE A 115      27.638  18.113 -10.938  1.00  0.66           H  
ATOM   1728  HA  ILE A 115      30.364  17.489 -10.226  1.00  0.66           H  
ATOM   1729  HB  ILE A 115      27.739  16.483  -9.028  1.00  0.66           H  
ATOM   1730 1HG1 ILE A 115      28.109  18.913  -8.844  1.00  0.66           H  
ATOM   1731 2HG1 ILE A 115      28.121  18.099  -7.271  1.00  0.66           H  
ATOM   1732 1HG2 ILE A 115      29.077  15.792  -7.095  1.00  0.66           H  
ATOM   1733 2HG2 ILE A 115      29.578  14.937  -8.572  1.00  0.66           H  
ATOM   1734 3HG2 ILE A 115      30.544  16.287  -7.968  1.00  0.66           H  
ATOM   1735 1HD1 ILE A 115      29.935  19.730  -7.443  1.00  0.66           H  
ATOM   1736 2HD1 ILE A 115      30.572  18.097  -7.296  1.00  0.66           H  
ATOM   1737 3HD1 ILE A 115      30.525  18.906  -8.861  1.00  0.66           H  
ATOM   1738  N   LYS A 116      28.493  15.013 -11.420  1.00  0.64           N  
ATOM   1739  CA  LYS A 116      28.560  13.712 -12.066  1.00  0.64           C  
ATOM   1740  C   LYS A 116      29.439  13.742 -13.313  1.00  0.64           C  
ATOM   1741  O   LYS A 116      30.265  12.854 -13.498  1.00  0.64           O  
ATOM   1742  CB  LYS A 116      27.175  13.183 -12.420  1.00  0.64           C  
ATOM   1743  CG  LYS A 116      27.222  11.788 -13.077  1.00  0.64           C  
ATOM   1744  CD  LYS A 116      25.835  11.241 -13.357  1.00  0.64           C  
ATOM   1745  CE  LYS A 116      25.877   9.804 -13.921  1.00  0.64           C  
ATOM   1746  NZ  LYS A 116      26.476   9.712 -15.320  1.00  0.64           N  
ATOM   1747  H   LYS A 116      27.580  15.457 -11.312  1.00  0.64           H  
ATOM   1748  HA  LYS A 116      29.007  13.010 -11.368  1.00  0.64           H  
ATOM   1749 1HB  LYS A 116      26.562  13.127 -11.518  1.00  0.64           H  
ATOM   1750 2HB  LYS A 116      26.684  13.876 -13.107  1.00  0.64           H  
ATOM   1751 1HG  LYS A 116      27.772  11.852 -14.024  1.00  0.64           H  
ATOM   1752 2HG  LYS A 116      27.756  11.097 -12.426  1.00  0.64           H  
ATOM   1753 1HD  LYS A 116      25.260  11.231 -12.428  1.00  0.64           H  
ATOM   1754 2HD  LYS A 116      25.330  11.891 -14.070  1.00  0.64           H  
ATOM   1755 1HE  LYS A 116      26.462   9.175 -13.249  1.00  0.64           H  
ATOM   1756 2HE  LYS A 116      24.856   9.426 -13.954  1.00  0.64           H  
ATOM   1757 1HZ  LYS A 116      26.457   8.756 -15.623  1.00  0.64           H  
ATOM   1758 2HZ  LYS A 116      25.940  10.271 -15.956  1.00  0.64           H  
ATOM   1759 3HZ  LYS A 116      27.466  10.029 -15.362  1.00  0.64           H  
ATOM   1760  N   ARG A 117      29.281  14.753 -14.179  1.00  0.63           N  
ATOM   1761  CA  ARG A 117      30.110  14.807 -15.385  1.00  0.63           C  
ATOM   1762  C   ARG A 117      31.596  14.898 -15.046  1.00  0.63           C  
ATOM   1763  O   ARG A 117      32.427  14.232 -15.674  1.00  0.63           O  
ATOM   1764  CB  ARG A 117      29.711  15.996 -16.240  1.00  0.63           C  
ATOM   1765  CG  ARG A 117      28.376  15.862 -16.969  1.00  0.63           C  
ATOM   1766  CD  ARG A 117      27.958  17.157 -17.584  1.00  0.63           C  
ATOM   1767  NE  ARG A 117      26.766  17.026 -18.403  1.00  0.63           N  
ATOM   1768  CZ  ARG A 117      25.962  18.047 -18.778  1.00  0.63           C  
ATOM   1769  NH1 ARG A 117      26.181  19.284 -18.359  1.00  0.63           N  
ATOM   1770  NH2 ARG A 117      24.934  17.806 -19.577  1.00  0.63           N  
ATOM   1771  H   ARG A 117      28.565  15.466 -14.022  1.00  0.63           H  
ATOM   1772  HA  ARG A 117      29.937  13.895 -15.956  1.00  0.63           H  
ATOM   1773 1HB  ARG A 117      29.645  16.874 -15.609  1.00  0.63           H  
ATOM   1774 2HB  ARG A 117      30.485  16.191 -16.982  1.00  0.63           H  
ATOM   1775 1HG  ARG A 117      28.471  15.121 -17.761  1.00  0.63           H  
ATOM   1776 2HG  ARG A 117      27.607  15.545 -16.270  1.00  0.63           H  
ATOM   1777 1HD  ARG A 117      27.737  17.860 -16.788  1.00  0.63           H  
ATOM   1778 2HD  ARG A 117      28.761  17.552 -18.202  1.00  0.63           H  
ATOM   1779  HE  ARG A 117      26.544  16.106 -18.751  1.00  0.63           H  
ATOM   1780 1HH1 ARG A 117      26.938  19.502 -17.686  1.00  0.63           H  
ATOM   1781 2HH1 ARG A 117      25.568  20.027 -18.653  1.00  0.63           H  
ATOM   1782 1HH2 ARG A 117      24.757  16.866 -19.903  1.00  0.63           H  
ATOM   1783 2HH2 ARG A 117      24.328  18.561 -19.859  1.00  0.63           H  
ATOM   1784  N   GLY A 118      31.943  15.676 -14.017  1.00  0.62           N  
ATOM   1785  CA  GLY A 118      33.336  15.779 -13.609  1.00  0.62           C  
ATOM   1786  C   GLY A 118      33.839  14.412 -13.163  1.00  0.62           C  
ATOM   1787  O   GLY A 118      34.928  13.983 -13.559  1.00  0.62           O  
ATOM   1788  H   GLY A 118      31.234  16.222 -13.524  1.00  0.62           H  
ATOM   1789 1HA  GLY A 118      33.938  16.151 -14.436  1.00  0.62           H  
ATOM   1790 2HA  GLY A 118      33.426  16.492 -12.801  1.00  0.62           H  
ATOM   1791  N   ILE A 119      33.001  13.695 -12.404  1.00  0.62           N  
ATOM   1792  CA  ILE A 119      33.334  12.356 -11.951  1.00  0.62           C  
ATOM   1793  C   ILE A 119      33.534  11.407 -13.119  1.00  0.62           C  
ATOM   1794  O   ILE A 119      34.542  10.704 -13.180  1.00  0.62           O  
ATOM   1795  CB  ILE A 119      32.233  11.812 -11.003  1.00  0.62           C  
ATOM   1796  CG1 ILE A 119      32.264  12.580  -9.659  1.00  0.62           C  
ATOM   1797  CG2 ILE A 119      32.324  10.330 -10.856  1.00  0.62           C  
ATOM   1798  CD1 ILE A 119      31.072  12.338  -8.784  1.00  0.62           C  
ATOM   1799  H   ILE A 119      32.116  14.111 -12.108  1.00  0.62           H  
ATOM   1800  HA  ILE A 119      34.265  12.412 -11.389  1.00  0.62           H  
ATOM   1801  HB  ILE A 119      31.273  12.032 -11.434  1.00  0.62           H  
ATOM   1802 1HG1 ILE A 119      33.149  12.296  -9.107  1.00  0.62           H  
ATOM   1803 2HG1 ILE A 119      32.320  13.632  -9.868  1.00  0.62           H  
ATOM   1804 1HG2 ILE A 119      31.521   9.969 -10.212  1.00  0.62           H  
ATOM   1805 2HG2 ILE A 119      32.235   9.861 -11.838  1.00  0.62           H  
ATOM   1806 3HG2 ILE A 119      33.250  10.091 -10.446  1.00  0.62           H  
ATOM   1807 1HD1 ILE A 119      31.173  12.917  -7.865  1.00  0.62           H  
ATOM   1808 2HD1 ILE A 119      30.174  12.645  -9.309  1.00  0.62           H  
ATOM   1809 3HD1 ILE A 119      31.007  11.282  -8.543  1.00  0.62           H  
ATOM   1810  N   ASP A 120      32.621  11.410 -14.084  1.00  0.61           N  
ATOM   1811  CA  ASP A 120      32.761  10.507 -15.217  1.00  0.61           C  
ATOM   1812  C   ASP A 120      34.055  10.765 -15.995  1.00  0.61           C  
ATOM   1813  O   ASP A 120      34.765   9.818 -16.355  1.00  0.61           O  
ATOM   1814  CB  ASP A 120      31.540  10.639 -16.137  1.00  0.61           C  
ATOM   1815  CG  ASP A 120      30.240   9.994 -15.536  1.00  0.61           C  
ATOM   1816  OD1 ASP A 120      30.358   9.230 -14.608  1.00  0.61           O  
ATOM   1817  OD2 ASP A 120      29.146  10.281 -16.021  1.00  0.61           O  
ATOM   1818  H   ASP A 120      31.812  12.023 -14.005  1.00  0.61           H  
ATOM   1819  HA  ASP A 120      32.795   9.487 -14.835  1.00  0.61           H  
ATOM   1820 1HB  ASP A 120      31.350  11.699 -16.317  1.00  0.61           H  
ATOM   1821 2HB  ASP A 120      31.757  10.176 -17.099  1.00  0.61           H  
ATOM   1822  N   LYS A 121      34.406  12.040 -16.200  1.00  0.61           N  
ATOM   1823  CA  LYS A 121      35.634  12.364 -16.923  1.00  0.61           C  
ATOM   1824  C   LYS A 121      36.856  11.950 -16.120  1.00  0.61           C  
ATOM   1825  O   LYS A 121      37.833  11.413 -16.666  1.00  0.61           O  
ATOM   1826  CB  LYS A 121      35.689  13.862 -17.228  1.00  0.61           C  
ATOM   1827  CG  LYS A 121      34.697  14.319 -18.295  1.00  0.61           C  
ATOM   1828  CD  LYS A 121      34.745  15.830 -18.497  1.00  0.61           C  
ATOM   1829  CE  LYS A 121      33.808  16.264 -19.614  1.00  0.61           C  
ATOM   1830  NZ  LYS A 121      33.744  17.739 -19.741  1.00  0.61           N  
ATOM   1831  H   LYS A 121      33.793  12.794 -15.878  1.00  0.61           H  
ATOM   1832  HA  LYS A 121      35.642  11.809 -17.861  1.00  0.61           H  
ATOM   1833 1HB  LYS A 121      35.470  14.421 -16.312  1.00  0.61           H  
ATOM   1834 2HB  LYS A 121      36.693  14.135 -17.549  1.00  0.61           H  
ATOM   1835 1HG  LYS A 121      34.918  13.819 -19.238  1.00  0.61           H  
ATOM   1836 2HG  LYS A 121      33.690  14.040 -17.981  1.00  0.61           H  
ATOM   1837 1HD  LYS A 121      34.436  16.329 -17.571  1.00  0.61           H  
ATOM   1838 2HD  LYS A 121      35.760  16.143 -18.737  1.00  0.61           H  
ATOM   1839 1HE  LYS A 121      34.167  15.847 -20.553  1.00  0.61           H  
ATOM   1840 2HE  LYS A 121      32.806  15.883 -19.416  1.00  0.61           H  
ATOM   1841 1HZ  LYS A 121      33.119  17.989 -20.489  1.00  0.61           H  
ATOM   1842 2HZ  LYS A 121      33.383  18.117 -18.852  1.00  0.61           H  
ATOM   1843 3HZ  LYS A 121      34.662  18.119 -19.926  1.00  0.61           H  
ATOM   1844  N   ALA A 122      36.804  12.183 -14.810  1.00  0.60           N  
ATOM   1845  CA  ALA A 122      37.908  11.813 -13.958  1.00  0.60           C  
ATOM   1846  C   ALA A 122      38.118  10.318 -13.997  1.00  0.60           C  
ATOM   1847  O   ALA A 122      39.246   9.843 -14.090  1.00  0.60           O  
ATOM   1848  CB  ALA A 122      37.644  12.273 -12.558  1.00  0.60           C  
ATOM   1849  H   ALA A 122      35.989  12.640 -14.397  1.00  0.60           H  
ATOM   1850  HA  ALA A 122      38.803  12.292 -14.337  1.00  0.60           H  
ATOM   1851 1HB  ALA A 122      38.472  12.020 -11.908  1.00  0.60           H  
ATOM   1852 2HB  ALA A 122      37.506  13.325 -12.582  1.00  0.60           H  
ATOM   1853 3HB  ALA A 122      36.742  11.802 -12.194  1.00  0.60           H  
ATOM   1854  N   VAL A 123      37.031   9.560 -13.999  1.00  0.59           N  
ATOM   1855  CA  VAL A 123      37.162   8.123 -14.042  1.00  0.59           C  
ATOM   1856  C   VAL A 123      37.805   7.662 -15.320  1.00  0.59           C  
ATOM   1857  O   VAL A 123      38.709   6.838 -15.272  1.00  0.59           O  
ATOM   1858  CB  VAL A 123      35.825   7.439 -13.853  1.00  0.59           C  
ATOM   1859  CG1 VAL A 123      35.947   5.952 -14.135  1.00  0.59           C  
ATOM   1860  CG2 VAL A 123      35.406   7.617 -12.436  1.00  0.59           C  
ATOM   1861  H   VAL A 123      36.107   9.986 -13.925  1.00  0.59           H  
ATOM   1862  HA  VAL A 123      37.794   7.823 -13.209  1.00  0.59           H  
ATOM   1863  HB  VAL A 123      35.089   7.876 -14.534  1.00  0.59           H  
ATOM   1864 1HG1 VAL A 123      34.983   5.491 -13.984  1.00  0.59           H  
ATOM   1865 2HG1 VAL A 123      36.267   5.800 -15.166  1.00  0.59           H  
ATOM   1866 3HG1 VAL A 123      36.671   5.518 -13.464  1.00  0.59           H  
ATOM   1867 1HG2 VAL A 123      34.479   7.134 -12.340  1.00  0.59           H  
ATOM   1868 2HG2 VAL A 123      36.141   7.165 -11.772  1.00  0.59           H  
ATOM   1869 3HG2 VAL A 123      35.307   8.662 -12.197  1.00  0.59           H  
ATOM   1870  N   GLU A 124      37.406   8.204 -16.469  1.00  0.59           N  
ATOM   1871  CA  GLU A 124      38.059   7.749 -17.691  1.00  0.59           C  
ATOM   1872  C   GLU A 124      39.565   8.041 -17.636  1.00  0.59           C  
ATOM   1873  O   GLU A 124      40.386   7.211 -18.044  1.00  0.59           O  
ATOM   1874  CB  GLU A 124      37.435   8.400 -18.934  1.00  0.59           C  
ATOM   1875  CG  GLU A 124      36.021   7.909 -19.279  1.00  0.59           C  
ATOM   1876  CD  GLU A 124      35.439   8.554 -20.540  1.00  0.59           C  
ATOM   1877  OE1 GLU A 124      36.055   9.445 -21.082  1.00  0.59           O  
ATOM   1878  OE2 GLU A 124      34.381   8.136 -20.959  1.00  0.59           O  
ATOM   1879  H   GLU A 124      36.646   8.890 -16.486  1.00  0.59           H  
ATOM   1880  HA  GLU A 124      37.926   6.671 -17.770  1.00  0.59           H  
ATOM   1881 1HB  GLU A 124      37.381   9.480 -18.779  1.00  0.59           H  
ATOM   1882 2HB  GLU A 124      38.076   8.223 -19.796  1.00  0.59           H  
ATOM   1883 1HG  GLU A 124      36.047   6.829 -19.414  1.00  0.59           H  
ATOM   1884 2HG  GLU A 124      35.366   8.124 -18.432  1.00  0.59           H  
ATOM   1885  N   THR A 125      39.938   9.192 -17.071  1.00  0.59           N  
ATOM   1886  CA  THR A 125      41.346   9.550 -16.939  1.00  0.59           C  
ATOM   1887  C   THR A 125      42.085   8.573 -16.011  1.00  0.59           C  
ATOM   1888  O   THR A 125      43.166   8.074 -16.356  1.00  0.59           O  
ATOM   1889  CB  THR A 125      41.463  10.997 -16.442  1.00  0.59           C  
ATOM   1890  OG1 THR A 125      40.867  11.863 -17.413  1.00  0.59           O  
ATOM   1891  CG2 THR A 125      42.903  11.400 -16.201  1.00  0.59           C  
ATOM   1892  H   THR A 125      39.221   9.851 -16.754  1.00  0.59           H  
ATOM   1893  HA  THR A 125      41.807   9.491 -17.923  1.00  0.59           H  
ATOM   1894  HB  THR A 125      40.915  11.094 -15.516  1.00  0.59           H  
ATOM   1895  HG1 THR A 125      39.899  11.721 -17.409  1.00  0.59           H  
ATOM   1896 1HG2 THR A 125      42.942  12.428 -15.849  1.00  0.59           H  
ATOM   1897 2HG2 THR A 125      43.329  10.742 -15.447  1.00  0.59           H  
ATOM   1898 3HG2 THR A 125      43.468  11.315 -17.125  1.00  0.59           H  
ATOM   1899  N   VAL A 126      41.473   8.261 -14.865  1.00  0.59           N  
ATOM   1900  CA  VAL A 126      42.025   7.320 -13.894  1.00  0.59           C  
ATOM   1901  C   VAL A 126      42.185   5.937 -14.499  1.00  0.59           C  
ATOM   1902  O   VAL A 126      43.247   5.331 -14.386  1.00  0.59           O  
ATOM   1903  CB  VAL A 126      41.109   7.279 -12.647  1.00  0.59           C  
ATOM   1904  CG1 VAL A 126      41.439   6.155 -11.719  1.00  0.59           C  
ATOM   1905  CG2 VAL A 126      41.293   8.557 -11.873  1.00  0.59           C  
ATOM   1906  H   VAL A 126      40.583   8.712 -14.655  1.00  0.59           H  
ATOM   1907  HA  VAL A 126      43.005   7.687 -13.592  1.00  0.59           H  
ATOM   1908  HB  VAL A 126      40.079   7.167 -12.973  1.00  0.59           H  
ATOM   1909 1HG1 VAL A 126      40.768   6.183 -10.868  1.00  0.59           H  
ATOM   1910 2HG1 VAL A 126      41.313   5.232 -12.252  1.00  0.59           H  
ATOM   1911 3HG1 VAL A 126      42.424   6.235 -11.372  1.00  0.59           H  
ATOM   1912 1HG2 VAL A 126      40.641   8.555 -11.004  1.00  0.59           H  
ATOM   1913 2HG2 VAL A 126      42.334   8.644 -11.550  1.00  0.59           H  
ATOM   1914 3HG2 VAL A 126      41.049   9.374 -12.506  1.00  0.59           H  
ATOM   1915  N   VAL A 127      41.161   5.468 -15.194  1.00  0.59           N  
ATOM   1916  CA  VAL A 127      41.165   4.170 -15.842  1.00  0.59           C  
ATOM   1917  C   VAL A 127      42.270   4.040 -16.866  1.00  0.59           C  
ATOM   1918  O   VAL A 127      42.982   3.030 -16.902  1.00  0.59           O  
ATOM   1919  CB  VAL A 127      39.789   3.920 -16.445  1.00  0.59           C  
ATOM   1920  CG1 VAL A 127      39.787   2.740 -17.312  1.00  0.59           C  
ATOM   1921  CG2 VAL A 127      38.813   3.675 -15.299  1.00  0.59           C  
ATOM   1922  H   VAL A 127      40.321   6.037 -15.265  1.00  0.59           H  
ATOM   1923  HA  VAL A 127      41.324   3.412 -15.092  1.00  0.59           H  
ATOM   1924  HB  VAL A 127      39.493   4.792 -17.030  1.00  0.59           H  
ATOM   1925 1HG1 VAL A 127      38.790   2.588 -17.713  1.00  0.59           H  
ATOM   1926 2HG1 VAL A 127      40.494   2.880 -18.133  1.00  0.59           H  
ATOM   1927 3HG1 VAL A 127      40.067   1.918 -16.723  1.00  0.59           H  
ATOM   1928 1HG2 VAL A 127      37.832   3.522 -15.709  1.00  0.59           H  
ATOM   1929 2HG2 VAL A 127      39.122   2.795 -14.732  1.00  0.59           H  
ATOM   1930 3HG2 VAL A 127      38.795   4.531 -14.636  1.00  0.59           H  
ATOM   1931  N   ASN A 128      42.452   5.065 -17.689  1.00  0.60           N  
ATOM   1932  CA  ASN A 128      43.525   5.010 -18.660  1.00  0.60           C  
ATOM   1933  C   ASN A 128      44.893   4.947 -17.970  1.00  0.60           C  
ATOM   1934  O   ASN A 128      45.761   4.176 -18.393  1.00  0.60           O  
ATOM   1935  CB  ASN A 128      43.430   6.201 -19.585  1.00  0.60           C  
ATOM   1936  CG  ASN A 128      42.280   6.078 -20.554  1.00  0.60           C  
ATOM   1937  OD1 ASN A 128      41.776   4.977 -20.819  1.00  0.60           O  
ATOM   1938  ND2 ASN A 128      41.849   7.192 -21.087  1.00  0.60           N  
ATOM   1939  H   ASN A 128      41.834   5.878 -17.655  1.00  0.60           H  
ATOM   1940  HA  ASN A 128      43.412   4.098 -19.247  1.00  0.60           H  
ATOM   1941 1HB  ASN A 128      43.290   7.107 -18.988  1.00  0.60           H  
ATOM   1942 2HB  ASN A 128      44.360   6.311 -20.140  1.00  0.60           H  
ATOM   1943 1HD2 ASN A 128      41.086   7.175 -21.732  1.00  0.60           H  
ATOM   1944 2HD2 ASN A 128      42.278   8.060 -20.842  1.00  0.60           H  
ATOM   1945  N   GLU A 129      45.075   5.697 -16.874  1.00  0.60           N  
ATOM   1946  CA  GLU A 129      46.365   5.670 -16.188  1.00  0.60           C  
ATOM   1947  C   GLU A 129      46.589   4.311 -15.512  1.00  0.60           C  
ATOM   1948  O   GLU A 129      47.702   3.784 -15.522  1.00  0.60           O  
ATOM   1949  CB  GLU A 129      46.481   6.799 -15.182  1.00  0.60           C  
ATOM   1950  CG  GLU A 129      47.898   6.968 -14.571  1.00  0.60           C  
ATOM   1951  CD  GLU A 129      48.964   7.375 -15.585  1.00  0.60           C  
ATOM   1952  OE1 GLU A 129      48.611   7.828 -16.653  1.00  0.60           O  
ATOM   1953  OE2 GLU A 129      50.129   7.258 -15.274  1.00  0.60           O  
ATOM   1954  H   GLU A 129      44.335   6.325 -16.549  1.00  0.60           H  
ATOM   1955  HA  GLU A 129      47.146   5.808 -16.932  1.00  0.60           H  
ATOM   1956 1HB  GLU A 129      46.194   7.731 -15.661  1.00  0.60           H  
ATOM   1957 2HB  GLU A 129      45.777   6.627 -14.366  1.00  0.60           H  
ATOM   1958 1HG  GLU A 129      47.864   7.744 -13.817  1.00  0.60           H  
ATOM   1959 2HG  GLU A 129      48.190   6.036 -14.087  1.00  0.60           H  
ATOM   1960  N   ILE A 130      45.526   3.729 -14.953  1.00  0.61           N  
ATOM   1961  CA  ILE A 130      45.638   2.432 -14.294  1.00  0.61           C  
ATOM   1962  C   ILE A 130      46.117   1.410 -15.311  1.00  0.61           C  
ATOM   1963  O   ILE A 130      47.008   0.611 -15.026  1.00  0.61           O  
ATOM   1964  CB  ILE A 130      44.280   1.981 -13.740  1.00  0.61           C  
ATOM   1965  CG1 ILE A 130      43.827   2.827 -12.571  1.00  0.61           C  
ATOM   1966  CG2 ILE A 130      44.390   0.543 -13.253  1.00  0.61           C  
ATOM   1967  CD1 ILE A 130      42.356   2.629 -12.294  1.00  0.61           C  
ATOM   1968  H   ILE A 130      44.631   4.216 -14.955  1.00  0.61           H  
ATOM   1969  HA  ILE A 130      46.358   2.500 -13.486  1.00  0.61           H  
ATOM   1970  HB  ILE A 130      43.525   2.048 -14.519  1.00  0.61           H  
ATOM   1971 1HG1 ILE A 130      44.379   2.503 -11.689  1.00  0.61           H  
ATOM   1972 2HG1 ILE A 130      44.043   3.865 -12.735  1.00  0.61           H  
ATOM   1973 1HG2 ILE A 130      43.430   0.213 -12.869  1.00  0.61           H  
ATOM   1974 2HG2 ILE A 130      44.678  -0.071 -14.078  1.00  0.61           H  
ATOM   1975 3HG2 ILE A 130      45.138   0.479 -12.463  1.00  0.61           H  
ATOM   1976 1HD1 ILE A 130      42.063   3.194 -11.424  1.00  0.61           H  
ATOM   1977 2HD1 ILE A 130      41.789   2.952 -13.116  1.00  0.61           H  
ATOM   1978 3HD1 ILE A 130      42.154   1.600 -12.147  1.00  0.61           H  
ATOM   1979  N   LYS A 131      45.536   1.440 -16.512  1.00  0.62           N  
ATOM   1980  CA  LYS A 131      45.965   0.547 -17.579  1.00  0.62           C  
ATOM   1981  C   LYS A 131      47.457   0.751 -17.892  1.00  0.62           C  
ATOM   1982  O   LYS A 131      48.222  -0.217 -17.978  1.00  0.62           O  
ATOM   1983  CB  LYS A 131      45.119   0.778 -18.837  1.00  0.62           C  
ATOM   1984  CG  LYS A 131      45.447  -0.144 -20.006  1.00  0.62           C  
ATOM   1985  CD  LYS A 131      44.526   0.123 -21.199  1.00  0.62           C  
ATOM   1986  CE  LYS A 131      44.887  -0.764 -22.385  1.00  0.62           C  
ATOM   1987  NZ  LYS A 131      44.016  -0.501 -23.566  1.00  0.62           N  
ATOM   1988  H   LYS A 131      44.779   2.104 -16.688  1.00  0.62           H  
ATOM   1989  HA  LYS A 131      45.825  -0.480 -17.247  1.00  0.62           H  
ATOM   1990 1HB  LYS A 131      44.063   0.655 -18.589  1.00  0.62           H  
ATOM   1991 2HB  LYS A 131      45.250   1.804 -19.176  1.00  0.62           H  
ATOM   1992 1HG  LYS A 131      46.482   0.016 -20.310  1.00  0.62           H  
ATOM   1993 2HG  LYS A 131      45.332  -1.184 -19.691  1.00  0.62           H  
ATOM   1994 1HD  LYS A 131      43.492  -0.075 -20.906  1.00  0.62           H  
ATOM   1995 2HD  LYS A 131      44.607   1.170 -21.494  1.00  0.62           H  
ATOM   1996 1HE  LYS A 131      45.924  -0.581 -22.664  1.00  0.62           H  
ATOM   1997 2HE  LYS A 131      44.779  -1.809 -22.093  1.00  0.62           H  
ATOM   1998 1HZ  LYS A 131      44.287  -1.109 -24.327  1.00  0.62           H  
ATOM   1999 2HZ  LYS A 131      43.052  -0.679 -23.322  1.00  0.62           H  
ATOM   2000 3HZ  LYS A 131      44.118   0.462 -23.852  1.00  0.62           H  
ATOM   2001  N   LYS A 132      47.892   2.017 -18.009  1.00  0.63           N  
ATOM   2002  CA  LYS A 132      49.293   2.339 -18.316  1.00  0.63           C  
ATOM   2003  C   LYS A 132      50.272   1.837 -17.248  1.00  0.63           C  
ATOM   2004  O   LYS A 132      51.419   1.508 -17.556  1.00  0.63           O  
ATOM   2005  CB  LYS A 132      49.470   3.845 -18.507  1.00  0.63           C  
ATOM   2006  CG  LYS A 132      48.839   4.405 -19.773  1.00  0.63           C  
ATOM   2007  CD  LYS A 132      49.018   5.911 -19.840  1.00  0.63           C  
ATOM   2008  CE  LYS A 132      48.362   6.505 -21.067  1.00  0.63           C  
ATOM   2009  NZ  LYS A 132      48.506   7.988 -21.098  1.00  0.63           N  
ATOM   2010  H   LYS A 132      47.218   2.781 -17.924  1.00  0.63           H  
ATOM   2011  HA  LYS A 132      49.551   1.847 -19.254  1.00  0.63           H  
ATOM   2012 1HB  LYS A 132      49.033   4.371 -17.657  1.00  0.63           H  
ATOM   2013 2HB  LYS A 132      50.530   4.087 -18.522  1.00  0.63           H  
ATOM   2014 1HG  LYS A 132      49.311   3.951 -20.644  1.00  0.63           H  
ATOM   2015 2HG  LYS A 132      47.782   4.165 -19.791  1.00  0.63           H  
ATOM   2016 1HD  LYS A 132      48.574   6.364 -18.947  1.00  0.63           H  
ATOM   2017 2HD  LYS A 132      50.079   6.152 -19.851  1.00  0.63           H  
ATOM   2018 1HE  LYS A 132      48.823   6.084 -21.959  1.00  0.63           H  
ATOM   2019 2HE  LYS A 132      47.301   6.251 -21.062  1.00  0.63           H  
ATOM   2020 1HZ  LYS A 132      48.058   8.355 -21.925  1.00  0.63           H  
ATOM   2021 2HZ  LYS A 132      48.069   8.382 -20.273  1.00  0.63           H  
ATOM   2022 3HZ  LYS A 132      49.485   8.231 -21.108  1.00  0.63           H  
ATOM   2023  N   LEU A 133      49.813   1.751 -15.999  1.00  0.63           N  
ATOM   2024  CA  LEU A 133      50.633   1.267 -14.891  1.00  0.63           C  
ATOM   2025  C   LEU A 133      50.726  -0.265 -14.825  1.00  0.63           C  
ATOM   2026  O   LEU A 133      51.418  -0.795 -13.952  1.00  0.63           O  
ATOM   2027  CB  LEU A 133      50.048   1.744 -13.541  1.00  0.63           C  
ATOM   2028  CG  LEU A 133      50.066   3.264 -13.217  1.00  0.63           C  
ATOM   2029  CD1 LEU A 133      49.232   3.521 -11.927  1.00  0.63           C  
ATOM   2030  CD2 LEU A 133      51.519   3.726 -13.006  1.00  0.63           C  
ATOM   2031  H   LEU A 133      48.864   2.080 -15.806  1.00  0.63           H  
ATOM   2032  HA  LEU A 133      51.636   1.669 -15.010  1.00  0.63           H  
ATOM   2033 1HB  LEU A 133      49.004   1.424 -13.506  1.00  0.63           H  
ATOM   2034 2HB  LEU A 133      50.582   1.233 -12.740  1.00  0.63           H  
ATOM   2035  HG  LEU A 133      49.625   3.821 -14.037  1.00  0.63           H  
ATOM   2036 1HD1 LEU A 133      49.233   4.586 -11.704  1.00  0.63           H  
ATOM   2037 2HD1 LEU A 133      48.205   3.192 -12.087  1.00  0.63           H  
ATOM   2038 3HD1 LEU A 133      49.663   2.968 -11.093  1.00  0.63           H  
ATOM   2039 1HD2 LEU A 133      51.527   4.793 -12.777  1.00  0.63           H  
ATOM   2040 2HD2 LEU A 133      51.967   3.172 -12.174  1.00  0.63           H  
ATOM   2041 3HD2 LEU A 133      52.094   3.546 -13.914  1.00  0.63           H  
ATOM   2042  N   SER A 134      50.000  -0.988 -15.687  1.00  0.65           N  
ATOM   2043  CA  SER A 134      49.992  -2.444 -15.587  1.00  0.65           C  
ATOM   2044  C   SER A 134      51.274  -3.148 -16.032  1.00  0.65           C  
ATOM   2045  O   SER A 134      51.996  -2.690 -16.921  1.00  0.65           O  
ATOM   2046  CB  SER A 134      48.832  -2.998 -16.387  1.00  0.65           C  
ATOM   2047  OG  SER A 134      49.010  -2.784 -17.765  1.00  0.65           O  
ATOM   2048  H   SER A 134      49.439  -0.540 -16.412  1.00  0.65           H  
ATOM   2049  HA  SER A 134      49.831  -2.698 -14.549  1.00  0.65           H  
ATOM   2050 1HB  SER A 134      48.735  -4.064 -16.188  1.00  0.65           H  
ATOM   2051 2HB  SER A 134      47.911  -2.516 -16.062  1.00  0.65           H  
ATOM   2052  HG  SER A 134      48.857  -1.825 -17.906  1.00  0.65           H  
ATOM   2053  N   ILE A 135      51.472  -4.339 -15.468  1.00  0.66           N  
ATOM   2054  CA  ILE A 135      52.547  -5.270 -15.793  1.00  0.66           C  
ATOM   2055  C   ILE A 135      51.940  -6.616 -16.237  1.00  0.66           C  
ATOM   2056  O   ILE A 135      51.058  -7.125 -15.559  1.00  0.66           O  
ATOM   2057  CB  ILE A 135      53.423  -5.497 -14.544  1.00  0.66           C  
ATOM   2058  CG1 ILE A 135      54.035  -4.195 -14.072  1.00  0.66           C  
ATOM   2059  CG2 ILE A 135      54.495  -6.537 -14.788  1.00  0.66           C  
ATOM   2060  CD1 ILE A 135      54.676  -4.321 -12.716  1.00  0.66           C  
ATOM   2061  H   ILE A 135      50.848  -4.580 -14.702  1.00  0.66           H  
ATOM   2062  HA  ILE A 135      53.144  -4.828 -16.582  1.00  0.66           H  
ATOM   2063  HB  ILE A 135      52.803  -5.836 -13.761  1.00  0.66           H  
ATOM   2064 1HG1 ILE A 135      54.784  -3.868 -14.790  1.00  0.66           H  
ATOM   2065 2HG1 ILE A 135      53.260  -3.430 -14.002  1.00  0.66           H  
ATOM   2066 1HG2 ILE A 135      55.067  -6.689 -13.874  1.00  0.66           H  
ATOM   2067 2HG2 ILE A 135      54.032  -7.473 -15.076  1.00  0.66           H  
ATOM   2068 3HG2 ILE A 135      55.160  -6.202 -15.578  1.00  0.66           H  
ATOM   2069 1HD1 ILE A 135      55.091  -3.357 -12.423  1.00  0.66           H  
ATOM   2070 2HD1 ILE A 135      53.918  -4.627 -11.990  1.00  0.66           H  
ATOM   2071 3HD1 ILE A 135      55.468  -5.065 -12.749  1.00  0.66           H  
ATOM   2072  N   PRO A 136      52.325  -7.224 -17.360  1.00  0.68           N  
ATOM   2073  CA  PRO A 136      51.779  -8.502 -17.798  1.00  0.68           C  
ATOM   2074  C   PRO A 136      52.198  -9.610 -16.830  1.00  0.68           C  
ATOM   2075  O   PRO A 136      53.261  -9.530 -16.226  1.00  0.68           O  
ATOM   2076  CB  PRO A 136      52.394  -8.668 -19.188  1.00  0.68           C  
ATOM   2077  CG  PRO A 136      53.658  -7.815 -19.166  1.00  0.68           C  
ATOM   2078  CD  PRO A 136      53.334  -6.641 -18.252  1.00  0.68           C  
ATOM   2079  HA  PRO A 136      50.685  -8.430 -17.860  1.00  0.68           H  
ATOM   2080 1HB  PRO A 136      52.605  -9.732 -19.375  1.00  0.68           H  
ATOM   2081 2HB  PRO A 136      51.675  -8.343 -19.955  1.00  0.68           H  
ATOM   2082 1HG  PRO A 136      54.504  -8.414 -18.795  1.00  0.68           H  
ATOM   2083 2HG  PRO A 136      53.919  -7.500 -20.188  1.00  0.68           H  
ATOM   2084 1HD  PRO A 136      54.242  -6.366 -17.715  1.00  0.68           H  
ATOM   2085 2HD  PRO A 136      52.908  -5.796 -18.820  1.00  0.68           H  
ATOM   2086  N   VAL A 137      51.373 -10.656 -16.716  1.00  0.70           N  
ATOM   2087  CA  VAL A 137      51.658 -11.786 -15.821  1.00  0.70           C  
ATOM   2088  C   VAL A 137      52.400 -12.920 -16.538  1.00  0.70           C  
ATOM   2089  O   VAL A 137      53.503 -13.310 -16.147  1.00  0.70           O  
ATOM   2090  CB  VAL A 137      50.327 -12.318 -15.242  1.00  0.70           C  
ATOM   2091  CG1 VAL A 137      50.545 -13.513 -14.391  1.00  0.70           C  
ATOM   2092  CG2 VAL A 137      49.678 -11.253 -14.428  1.00  0.70           C  
ATOM   2093  H   VAL A 137      50.518 -10.662 -17.251  1.00  0.70           H  
ATOM   2094  HA  VAL A 137      52.280 -11.427 -14.999  1.00  0.70           H  
ATOM   2095  HB  VAL A 137      49.678 -12.608 -16.062  1.00  0.70           H  
ATOM   2096 1HG1 VAL A 137      49.592 -13.863 -14.011  1.00  0.70           H  
ATOM   2097 2HG1 VAL A 137      51.018 -14.291 -14.986  1.00  0.70           H  
ATOM   2098 3HG1 VAL A 137      51.175 -13.252 -13.567  1.00  0.70           H  
ATOM   2099 1HG2 VAL A 137      48.748 -11.636 -14.041  1.00  0.70           H  
ATOM   2100 2HG2 VAL A 137      50.339 -10.980 -13.601  1.00  0.70           H  
ATOM   2101 3HG2 VAL A 137      49.486 -10.379 -15.045  1.00  0.70           H  
ATOM   2102  N   SER A 138      51.830 -13.419 -17.629  1.00  0.72           N  
ATOM   2103  CA  SER A 138      52.491 -14.483 -18.375  1.00  0.72           C  
ATOM   2104  C   SER A 138      52.839 -15.763 -17.578  1.00  0.72           C  
ATOM   2105  O   SER A 138      52.065 -16.721 -17.555  1.00  0.72           O  
ATOM   2106  CB  SER A 138      53.736 -13.934 -19.063  1.00  0.72           C  
ATOM   2107  OG  SER A 138      54.259 -14.872 -19.960  1.00  0.72           O  
ATOM   2108  H   SER A 138      50.935 -13.073 -17.936  1.00  0.72           H  
ATOM   2109  HA  SER A 138      51.806 -14.786 -19.167  1.00  0.72           H  
ATOM   2110 1HB  SER A 138      53.470 -13.028 -19.606  1.00  0.72           H  
ATOM   2111 2HB  SER A 138      54.497 -13.657 -18.347  1.00  0.72           H  
ATOM   2112  HG  SER A 138      54.384 -15.679 -19.447  1.00  0.72           H  
ATOM   2113  N   GLY A 139      54.062 -15.823 -17.062  1.00  0.73           N  
ATOM   2114  CA  GLY A 139      54.629 -17.016 -16.421  1.00  0.73           C  
ATOM   2115  C   GLY A 139      53.918 -17.493 -15.154  1.00  0.73           C  
ATOM   2116  O   GLY A 139      53.363 -16.704 -14.385  1.00  0.73           O  
ATOM   2117  H   GLY A 139      54.578 -14.951 -17.053  1.00  0.73           H  
ATOM   2118 1HA  GLY A 139      54.636 -17.828 -17.148  1.00  0.73           H  
ATOM   2119 2HA  GLY A 139      55.672 -16.814 -16.183  1.00  0.73           H  
ATOM   2120  N   ARG A 140      54.031 -18.804 -14.897  1.00  0.73           N  
ATOM   2121  CA  ARG A 140      53.428 -19.437 -13.724  1.00  0.73           C  
ATOM   2122  C   ARG A 140      53.834 -18.758 -12.425  1.00  0.73           C  
ATOM   2123  O   ARG A 140      53.007 -18.594 -11.539  1.00  0.73           O  
ATOM   2124  CB  ARG A 140      53.785 -20.912 -13.647  1.00  0.73           C  
ATOM   2125  CG  ARG A 140      53.090 -21.671 -12.521  1.00  0.73           C  
ATOM   2126  CD  ARG A 140      53.507 -23.099 -12.483  1.00  0.73           C  
ATOM   2127  NE  ARG A 140      54.890 -23.259 -12.051  1.00  0.73           N  
ATOM   2128  CZ  ARG A 140      55.656 -24.351 -12.278  1.00  0.73           C  
ATOM   2129  NH1 ARG A 140      55.182 -25.382 -12.952  1.00  0.73           N  
ATOM   2130  NH2 ARG A 140      56.900 -24.387 -11.817  1.00  0.73           N  
ATOM   2131  H   ARG A 140      54.518 -19.386 -15.565  1.00  0.73           H  
ATOM   2132  HA  ARG A 140      52.351 -19.373 -13.815  1.00  0.73           H  
ATOM   2133 1HB  ARG A 140      53.522 -21.403 -14.584  1.00  0.73           H  
ATOM   2134 2HB  ARG A 140      54.859 -21.024 -13.504  1.00  0.73           H  
ATOM   2135 1HG  ARG A 140      53.347 -21.217 -11.562  1.00  0.73           H  
ATOM   2136 2HG  ARG A 140      52.006 -21.633 -12.664  1.00  0.73           H  
ATOM   2137 1HD  ARG A 140      52.864 -23.657 -11.801  1.00  0.73           H  
ATOM   2138 2HD  ARG A 140      53.419 -23.511 -13.481  1.00  0.73           H  
ATOM   2139  HE  ARG A 140      55.298 -22.500 -11.519  1.00  0.73           H  
ATOM   2140 1HH1 ARG A 140      54.219 -25.374 -13.329  1.00  0.73           H  
ATOM   2141 2HH1 ARG A 140      55.761 -26.187 -13.118  1.00  0.73           H  
ATOM   2142 1HH2 ARG A 140      57.267 -23.601 -11.298  1.00  0.73           H  
ATOM   2143 2HH2 ARG A 140      57.477 -25.198 -11.983  1.00  0.73           H  
ATOM   2144  N   LYS A 141      55.105 -18.374 -12.292  1.00  0.72           N  
ATOM   2145  CA  LYS A 141      55.559 -17.739 -11.054  1.00  0.72           C  
ATOM   2146  C   LYS A 141      54.757 -16.479 -10.734  1.00  0.72           C  
ATOM   2147  O   LYS A 141      54.371 -16.244  -9.586  1.00  0.72           O  
ATOM   2148  CB  LYS A 141      57.041 -17.392 -11.142  1.00  0.72           C  
ATOM   2149  CG  LYS A 141      57.616 -16.758  -9.882  1.00  0.72           C  
ATOM   2150  CD  LYS A 141      59.114 -16.500 -10.024  1.00  0.72           C  
ATOM   2151  CE  LYS A 141      59.681 -15.827  -8.782  1.00  0.72           C  
ATOM   2152  NZ  LYS A 141      61.142 -15.569  -8.907  1.00  0.72           N  
ATOM   2153  H   LYS A 141      55.753 -18.522 -13.052  1.00  0.72           H  
ATOM   2154  HA  LYS A 141      55.411 -18.445 -10.232  1.00  0.72           H  
ATOM   2155 1HB  LYS A 141      57.613 -18.293 -11.356  1.00  0.72           H  
ATOM   2156 2HB  LYS A 141      57.202 -16.695 -11.965  1.00  0.72           H  
ATOM   2157 1HG  LYS A 141      57.108 -15.808  -9.695  1.00  0.72           H  
ATOM   2158 2HG  LYS A 141      57.443 -17.418  -9.032  1.00  0.72           H  
ATOM   2159 1HD  LYS A 141      59.635 -17.445 -10.188  1.00  0.72           H  
ATOM   2160 2HD  LYS A 141      59.287 -15.854 -10.885  1.00  0.72           H  
ATOM   2161 1HE  LYS A 141      59.166 -14.878  -8.626  1.00  0.72           H  
ATOM   2162 2HE  LYS A 141      59.508 -16.469  -7.918  1.00  0.72           H  
ATOM   2163 1HZ  LYS A 141      61.479 -15.123  -8.066  1.00  0.72           H  
ATOM   2164 2HZ  LYS A 141      61.629 -16.445  -9.042  1.00  0.72           H  
ATOM   2165 3HZ  LYS A 141      61.312 -14.965  -9.699  1.00  0.72           H  
ATOM   2166  N   GLU A 142      54.516 -15.653 -11.751  1.00  0.71           N  
ATOM   2167  CA  GLU A 142      53.769 -14.422 -11.552  1.00  0.71           C  
ATOM   2168  C   GLU A 142      52.316 -14.754 -11.232  1.00  0.71           C  
ATOM   2169  O   GLU A 142      51.686 -14.086 -10.408  1.00  0.71           O  
ATOM   2170  CB  GLU A 142      53.873 -13.535 -12.781  1.00  0.71           C  
ATOM   2171  CG  GLU A 142      55.260 -12.955 -13.055  1.00  0.71           C  
ATOM   2172  CD  GLU A 142      55.741 -12.004 -11.991  1.00  0.71           C  
ATOM   2173  OE1 GLU A 142      54.998 -11.114 -11.646  1.00  0.71           O  
ATOM   2174  OE2 GLU A 142      56.852 -12.156 -11.539  1.00  0.71           O  
ATOM   2175  H   GLU A 142      54.831 -15.895 -12.682  1.00  0.71           H  
ATOM   2176  HA  GLU A 142      54.196 -13.889 -10.703  1.00  0.71           H  
ATOM   2177 1HB  GLU A 142      53.566 -14.101 -13.661  1.00  0.71           H  
ATOM   2178 2HB  GLU A 142      53.196 -12.691 -12.676  1.00  0.71           H  
ATOM   2179 1HG  GLU A 142      55.968 -13.779 -13.139  1.00  0.71           H  
ATOM   2180 2HG  GLU A 142      55.230 -12.438 -14.017  1.00  0.71           H  
ATOM   2181  N   ILE A 143      51.806 -15.828 -11.840  1.00  0.69           N  
ATOM   2182  CA  ILE A 143      50.444 -16.271 -11.582  1.00  0.69           C  
ATOM   2183  C   ILE A 143      50.324 -16.687 -10.117  1.00  0.69           C  
ATOM   2184  O   ILE A 143      49.358 -16.310  -9.444  1.00  0.69           O  
ATOM   2185  CB  ILE A 143      50.042 -17.432 -12.516  1.00  0.69           C  
ATOM   2186  CG1 ILE A 143      49.959 -16.917 -13.926  1.00  0.69           C  
ATOM   2187  CG2 ILE A 143      48.743 -18.014 -12.113  1.00  0.69           C  
ATOM   2188  CD1 ILE A 143      49.825 -17.948 -14.996  1.00  0.69           C  
ATOM   2189  H   ILE A 143      52.377 -16.322 -12.532  1.00  0.69           H  
ATOM   2190  HA  ILE A 143      49.766 -15.438 -11.762  1.00  0.69           H  
ATOM   2191  HB  ILE A 143      50.791 -18.198 -12.477  1.00  0.69           H  
ATOM   2192 1HG1 ILE A 143      49.124 -16.260 -13.975  1.00  0.69           H  
ATOM   2193 2HG1 ILE A 143      50.860 -16.359 -14.130  1.00  0.69           H  
ATOM   2194 1HG2 ILE A 143      48.482 -18.833 -12.784  1.00  0.69           H  
ATOM   2195 2HG2 ILE A 143      48.808 -18.382 -11.091  1.00  0.69           H  
ATOM   2196 3HG2 ILE A 143      48.010 -17.249 -12.182  1.00  0.69           H  
ATOM   2197 1HD1 ILE A 143      49.774 -17.451 -15.968  1.00  0.69           H  
ATOM   2198 2HD1 ILE A 143      50.672 -18.607 -14.988  1.00  0.69           H  
ATOM   2199 3HD1 ILE A 143      48.931 -18.521 -14.835  1.00  0.69           H  
ATOM   2200  N   GLU A 144      51.319 -17.442  -9.616  1.00  0.68           N  
ATOM   2201  CA  GLU A 144      51.327 -17.872  -8.219  1.00  0.68           C  
ATOM   2202  C   GLU A 144      51.359 -16.665  -7.308  1.00  0.68           C  
ATOM   2203  O   GLU A 144      50.644 -16.623  -6.304  1.00  0.68           O  
ATOM   2204  CB  GLU A 144      52.564 -18.737  -7.890  1.00  0.68           C  
ATOM   2205  CG  GLU A 144      52.585 -20.123  -8.500  1.00  0.68           C  
ATOM   2206  CD  GLU A 144      53.849 -20.903  -8.263  1.00  0.68           C  
ATOM   2207  OE1 GLU A 144      54.768 -20.382  -7.667  1.00  0.68           O  
ATOM   2208  OE2 GLU A 144      53.883 -22.055  -8.634  1.00  0.68           O  
ATOM   2209  H   GLU A 144      52.075 -17.728 -10.234  1.00  0.68           H  
ATOM   2210  HA  GLU A 144      50.418 -18.436  -8.013  1.00  0.68           H  
ATOM   2211 1HB  GLU A 144      53.461 -18.223  -8.225  1.00  0.68           H  
ATOM   2212 2HB  GLU A 144      52.642 -18.853  -6.809  1.00  0.68           H  
ATOM   2213 1HG  GLU A 144      51.778 -20.681  -8.044  1.00  0.68           H  
ATOM   2214 2HG  GLU A 144      52.402 -20.045  -9.561  1.00  0.68           H  
ATOM   2215  N   GLN A 145      52.150 -15.649  -7.670  1.00  0.68           N  
ATOM   2216  CA  GLN A 145      52.216 -14.452  -6.850  1.00  0.68           C  
ATOM   2217  C   GLN A 145      50.857 -13.774  -6.756  1.00  0.68           C  
ATOM   2218  O   GLN A 145      50.386 -13.467  -5.660  1.00  0.68           O  
ATOM   2219  CB  GLN A 145      53.271 -13.471  -7.376  1.00  0.68           C  
ATOM   2220  CG  GLN A 145      53.379 -12.228  -6.523  1.00  0.68           C  
ATOM   2221  CD  GLN A 145      54.482 -11.266  -6.908  1.00  0.68           C  
ATOM   2222  OE1 GLN A 145      55.501 -11.646  -7.485  1.00  0.68           O  
ATOM   2223  NE2 GLN A 145      54.285 -10.003  -6.550  1.00  0.68           N  
ATOM   2224  H   GLN A 145      52.743 -15.736  -8.498  1.00  0.68           H  
ATOM   2225  HA  GLN A 145      52.510 -14.746  -5.844  1.00  0.68           H  
ATOM   2226 1HB  GLN A 145      54.243 -13.964  -7.425  1.00  0.68           H  
ATOM   2227 2HB  GLN A 145      53.010 -13.163  -8.388  1.00  0.68           H  
ATOM   2228 1HG  GLN A 145      52.450 -11.702  -6.640  1.00  0.68           H  
ATOM   2229 2HG  GLN A 145      53.519 -12.519  -5.484  1.00  0.68           H  
ATOM   2230 1HE2 GLN A 145      54.999  -9.288  -6.726  1.00  0.68           H  
ATOM   2231 2HE2 GLN A 145      53.455  -9.749  -6.064  1.00  0.68           H  
ATOM   2232  N   VAL A 146      50.168 -13.619  -7.883  1.00  0.69           N  
ATOM   2233  CA  VAL A 146      48.866 -12.970  -7.837  1.00  0.69           C  
ATOM   2234  C   VAL A 146      47.890 -13.769  -6.994  1.00  0.69           C  
ATOM   2235  O   VAL A 146      47.161 -13.207  -6.161  1.00  0.69           O  
ATOM   2236  CB  VAL A 146      48.254 -12.843  -9.239  1.00  0.69           C  
ATOM   2237  CG1 VAL A 146      46.799 -12.345  -9.102  1.00  0.69           C  
ATOM   2238  CG2 VAL A 146      49.062 -11.903 -10.079  1.00  0.69           C  
ATOM   2239  H   VAL A 146      50.575 -13.911  -8.775  1.00  0.69           H  
ATOM   2240  HA  VAL A 146      48.986 -11.979  -7.401  1.00  0.69           H  
ATOM   2241  HB  VAL A 146      48.236 -13.831  -9.712  1.00  0.69           H  
ATOM   2242 1HG1 VAL A 146      46.350 -12.269 -10.064  1.00  0.69           H  
ATOM   2243 2HG1 VAL A 146      46.224 -13.052  -8.496  1.00  0.69           H  
ATOM   2244 3HG1 VAL A 146      46.790 -11.366  -8.624  1.00  0.69           H  
ATOM   2245 1HG2 VAL A 146      48.627 -11.831 -11.067  1.00  0.69           H  
ATOM   2246 2HG2 VAL A 146      49.054 -10.936  -9.606  1.00  0.69           H  
ATOM   2247 3HG2 VAL A 146      50.081 -12.263 -10.163  1.00  0.69           H  
ATOM   2248  N   ALA A 147      47.861 -15.085  -7.221  1.00  0.71           N  
ATOM   2249  CA  ALA A 147      46.960 -15.969  -6.503  1.00  0.71           C  
ATOM   2250  C   ALA A 147      47.232 -15.959  -5.000  1.00  0.71           C  
ATOM   2251  O   ALA A 147      46.295 -15.960  -4.196  1.00  0.71           O  
ATOM   2252  CB  ALA A 147      47.103 -17.368  -7.056  1.00  0.71           C  
ATOM   2253  H   ALA A 147      48.483 -15.487  -7.926  1.00  0.71           H  
ATOM   2254  HA  ALA A 147      45.942 -15.619  -6.668  1.00  0.71           H  
ATOM   2255 1HB  ALA A 147      46.405 -18.017  -6.552  1.00  0.71           H  
ATOM   2256 2HB  ALA A 147      46.886 -17.362  -8.124  1.00  0.71           H  
ATOM   2257 3HB  ALA A 147      48.122 -17.720  -6.903  1.00  0.71           H  
ATOM   2258  N   THR A 148      48.518 -15.920  -4.628  1.00  0.74           N  
ATOM   2259  CA  THR A 148      48.957 -15.919  -3.237  1.00  0.74           C  
ATOM   2260  C   THR A 148      48.506 -14.673  -2.512  1.00  0.74           C  
ATOM   2261  O   THR A 148      47.944 -14.740  -1.420  1.00  0.74           O  
ATOM   2262  CB  THR A 148      50.503 -15.999  -3.165  1.00  0.74           C  
ATOM   2263  OG1 THR A 148      50.948 -17.226  -3.745  1.00  0.74           O  
ATOM   2264  CG2 THR A 148      50.990 -15.889  -1.756  1.00  0.74           C  
ATOM   2265  H   THR A 148      49.241 -15.927  -5.346  1.00  0.74           H  
ATOM   2266  HA  THR A 148      48.526 -16.784  -2.731  1.00  0.74           H  
ATOM   2267  HB  THR A 148      50.929 -15.181  -3.743  1.00  0.74           H  
ATOM   2268  HG1 THR A 148      50.761 -17.199  -4.708  1.00  0.74           H  
ATOM   2269 1HG2 THR A 148      52.075 -15.944  -1.739  1.00  0.74           H  
ATOM   2270 2HG2 THR A 148      50.679 -14.946  -1.369  1.00  0.74           H  
ATOM   2271 3HG2 THR A 148      50.579 -16.675  -1.161  1.00  0.74           H  
ATOM   2272  N   ILE A 149      48.728 -13.538  -3.145  1.00  0.77           N  
ATOM   2273  CA  ILE A 149      48.401 -12.249  -2.577  1.00  0.77           C  
ATOM   2274  C   ILE A 149      46.911 -12.108  -2.440  1.00  0.77           C  
ATOM   2275  O   ILE A 149      46.409 -11.659  -1.406  1.00  0.77           O  
ATOM   2276  CB  ILE A 149      48.958 -11.164  -3.471  1.00  0.77           C  
ATOM   2277  CG1 ILE A 149      50.418 -11.291  -3.405  1.00  0.77           C  
ATOM   2278  CG2 ILE A 149      48.500  -9.775  -3.021  1.00  0.77           C  
ATOM   2279  CD1 ILE A 149      51.081 -10.522  -4.416  1.00  0.77           C  
ATOM   2280  H   ILE A 149      49.188 -13.566  -4.057  1.00  0.77           H  
ATOM   2281  HA  ILE A 149      48.860 -12.169  -1.594  1.00  0.77           H  
ATOM   2282  HB  ILE A 149      48.647 -11.343  -4.504  1.00  0.77           H  
ATOM   2283 1HG1 ILE A 149      50.751 -10.982  -2.424  1.00  0.77           H  
ATOM   2284 2HG1 ILE A 149      50.688 -12.334  -3.531  1.00  0.77           H  
ATOM   2285 1HG2 ILE A 149      48.928  -9.027  -3.672  1.00  0.77           H  
ATOM   2286 2HG2 ILE A 149      47.413  -9.715  -3.073  1.00  0.77           H  
ATOM   2287 3HG2 ILE A 149      48.830  -9.598  -1.994  1.00  0.77           H  
ATOM   2288 1HD1 ILE A 149      52.148 -10.659  -4.328  1.00  0.77           H  
ATOM   2289 2HD1 ILE A 149      50.736 -10.866  -5.385  1.00  0.77           H  
ATOM   2290 3HD1 ILE A 149      50.827  -9.491  -4.276  1.00  0.77           H  
ATOM   2291  N   SER A 150      46.192 -12.498  -3.492  1.00  0.81           N  
ATOM   2292  CA  SER A 150      44.756 -12.405  -3.475  1.00  0.81           C  
ATOM   2293  C   SER A 150      44.219 -13.273  -2.337  1.00  0.81           C  
ATOM   2294  O   SER A 150      43.409 -12.817  -1.533  1.00  0.81           O  
ATOM   2295  CB  SER A 150      44.224 -12.879  -4.798  1.00  0.81           C  
ATOM   2296  OG  SER A 150      44.689 -12.062  -5.833  1.00  0.81           O  
ATOM   2297  H   SER A 150      46.650 -12.850  -4.333  1.00  0.81           H  
ATOM   2298  HA  SER A 150      44.463 -11.368  -3.307  1.00  0.81           H  
ATOM   2299 1HB  SER A 150      44.531 -13.910  -4.974  1.00  0.81           H  
ATOM   2300 2HB  SER A 150      43.137 -12.842  -4.769  1.00  0.81           H  
ATOM   2301  HG  SER A 150      45.657 -12.249  -5.888  1.00  0.81           H  
ATOM   2302  N   ALA A 151      44.772 -14.487  -2.163  1.00  0.84           N  
ATOM   2303  CA  ALA A 151      44.334 -15.383  -1.089  1.00  0.84           C  
ATOM   2304  C   ALA A 151      44.991 -15.058   0.250  1.00  0.84           C  
ATOM   2305  O   ALA A 151      45.523 -15.943   0.919  1.00  0.84           O  
ATOM   2306  CB  ALA A 151      44.686 -16.818  -1.430  1.00  0.84           C  
ATOM   2307  H   ALA A 151      45.466 -14.833  -2.826  1.00  0.84           H  
ATOM   2308  HA  ALA A 151      43.254 -15.277  -0.984  1.00  0.84           H  
ATOM   2309 1HB  ALA A 151      44.348 -17.472  -0.640  1.00  0.84           H  
ATOM   2310 2HB  ALA A 151      44.232 -17.116  -2.351  1.00  0.84           H  
ATOM   2311 3HB  ALA A 151      45.773 -16.902  -1.528  1.00  0.84           H  
ATOM   2312  N   ASN A 152      44.954 -13.797   0.640  1.00  0.86           N  
ATOM   2313  CA  ASN A 152      45.503 -13.308   1.904  1.00  0.86           C  
ATOM   2314  C   ASN A 152      46.943 -13.768   2.181  1.00  0.86           C  
ATOM   2315  O   ASN A 152      47.280 -14.067   3.328  1.00  0.86           O  
ATOM   2316  CB  ASN A 152      44.609 -13.695   3.062  1.00  0.86           C  
ATOM   2317  CG  ASN A 152      43.251 -13.035   2.999  1.00  0.86           C  
ATOM   2318  OD1 ASN A 152      42.215 -13.714   3.046  1.00  0.86           O  
ATOM   2319  ND2 ASN A 152      43.236 -11.728   2.891  1.00  0.86           N  
ATOM   2320  H   ASN A 152      44.480 -13.147   0.016  1.00  0.86           H  
ATOM   2321  HA  ASN A 152      45.533 -12.218   1.846  1.00  0.86           H  
ATOM   2322 1HB  ASN A 152      44.481 -14.776   3.080  1.00  0.86           H  
ATOM   2323 2HB  ASN A 152      45.092 -13.413   3.997  1.00  0.86           H  
ATOM   2324 1HD2 ASN A 152      42.364 -11.238   2.838  1.00  0.86           H  
ATOM   2325 2HD2 ASN A 152      44.098 -11.218   2.850  1.00  0.86           H  
ATOM   2326  N   ASN A 153      47.795 -13.784   1.152  1.00  0.86           N  
ATOM   2327  CA  ASN A 153      49.203 -14.198   1.227  1.00  0.86           C  
ATOM   2328  C   ASN A 153      49.398 -15.691   1.555  1.00  0.86           C  
ATOM   2329  O   ASN A 153      50.507 -16.146   1.865  1.00  0.86           O  
ATOM   2330  CB  ASN A 153      49.987 -13.312   2.179  1.00  0.86           C  
ATOM   2331  CG  ASN A 153      50.065 -11.894   1.666  1.00  0.86           C  
ATOM   2332  OD1 ASN A 153      50.430 -11.666   0.507  1.00  0.86           O  
ATOM   2333  ND2 ASN A 153      49.730 -10.942   2.503  1.00  0.86           N  
ATOM   2334  H   ASN A 153      47.449 -13.554   0.221  1.00  0.86           H  
ATOM   2335  HA  ASN A 153      49.633 -14.029   0.251  1.00  0.86           H  
ATOM   2336 1HB  ASN A 153      49.559 -13.315   3.175  1.00  0.86           H  
ATOM   2337 2HB  ASN A 153      51.000 -13.701   2.266  1.00  0.86           H  
ATOM   2338 1HD2 ASN A 153      49.766  -9.986   2.210  1.00  0.86           H  
ATOM   2339 2HD2 ASN A 153      49.441 -11.171   3.435  1.00  0.86           H  
ATOM   2340  N   ASP A 154      48.351 -16.495   1.396  1.00  0.84           N  
ATOM   2341  CA  ASP A 154      48.490 -17.913   1.654  1.00  0.84           C  
ATOM   2342  C   ASP A 154      49.043 -18.619   0.433  1.00  0.84           C  
ATOM   2343  O   ASP A 154      48.321 -18.979  -0.503  1.00  0.84           O  
ATOM   2344  CB  ASP A 154      47.167 -18.537   2.096  1.00  0.84           C  
ATOM   2345  CG  ASP A 154      47.253 -20.049   2.486  1.00  0.84           C  
ATOM   2346  OD1 ASP A 154      48.227 -20.730   2.143  1.00  0.84           O  
ATOM   2347  OD2 ASP A 154      46.328 -20.510   3.125  1.00  0.84           O  
ATOM   2348  H   ASP A 154      47.438 -16.119   1.139  1.00  0.84           H  
ATOM   2349  HA  ASP A 154      49.201 -18.042   2.470  1.00  0.84           H  
ATOM   2350 1HB  ASP A 154      46.771 -17.971   2.943  1.00  0.84           H  
ATOM   2351 2HB  ASP A 154      46.447 -18.426   1.283  1.00  0.84           H  
ATOM   2352  N   ALA A 155      50.340 -18.862   0.490  1.00  0.80           N  
ATOM   2353  CA  ALA A 155      51.081 -19.510  -0.584  1.00  0.80           C  
ATOM   2354  C   ALA A 155      50.526 -20.894  -0.925  1.00  0.80           C  
ATOM   2355  O   ALA A 155      50.680 -21.349  -2.057  1.00  0.80           O  
ATOM   2356  CB  ALA A 155      52.547 -19.631  -0.206  1.00  0.80           C  
ATOM   2357  H   ALA A 155      50.826 -18.476   1.297  1.00  0.80           H  
ATOM   2358  HA  ALA A 155      50.995 -18.894  -1.477  1.00  0.80           H  
ATOM   2359 1HB  ALA A 155      53.097 -20.087  -1.030  1.00  0.80           H  
ATOM   2360 2HB  ALA A 155      52.949 -18.639  -0.003  1.00  0.80           H  
ATOM   2361 3HB  ALA A 155      52.639 -20.253   0.682  1.00  0.80           H  
ATOM   2362  N   THR A 156      49.912 -21.605   0.031  1.00  0.76           N  
ATOM   2363  CA  THR A 156      49.436 -22.944  -0.310  1.00  0.76           C  
ATOM   2364  C   THR A 156      48.350 -22.824  -1.361  1.00  0.76           C  
ATOM   2365  O   THR A 156      48.374 -23.506  -2.389  1.00  0.76           O  
ATOM   2366  CB  THR A 156      48.890 -23.699   0.914  1.00  0.76           C  
ATOM   2367  OG1 THR A 156      49.932 -23.868   1.884  1.00  0.76           O  
ATOM   2368  CG2 THR A 156      48.362 -25.053   0.493  1.00  0.76           C  
ATOM   2369  H   THR A 156      49.695 -21.202   0.950  1.00  0.76           H  
ATOM   2370  HA  THR A 156      50.260 -23.516  -0.733  1.00  0.76           H  
ATOM   2371  HB  THR A 156      48.078 -23.123   1.364  1.00  0.76           H  
ATOM   2372  HG1 THR A 156      50.110 -23.014   2.298  1.00  0.76           H  
ATOM   2373 1HG2 THR A 156      47.972 -25.578   1.363  1.00  0.76           H  
ATOM   2374 2HG2 THR A 156      47.570 -24.910  -0.229  1.00  0.76           H  
ATOM   2375 3HG2 THR A 156      49.165 -25.635   0.045  1.00  0.76           H  
ATOM   2376  N   ILE A 157      47.423 -21.904  -1.120  1.00  0.72           N  
ATOM   2377  CA  ILE A 157      46.334 -21.676  -2.047  1.00  0.72           C  
ATOM   2378  C   ILE A 157      46.881 -21.169  -3.364  1.00  0.72           C  
ATOM   2379  O   ILE A 157      46.431 -21.599  -4.428  1.00  0.72           O  
ATOM   2380  CB  ILE A 157      45.306 -20.687  -1.498  1.00  0.72           C  
ATOM   2381  CG1 ILE A 157      44.550 -21.306  -0.318  1.00  0.72           C  
ATOM   2382  CG2 ILE A 157      44.377 -20.263  -2.607  1.00  0.72           C  
ATOM   2383  CD1 ILE A 157      43.697 -20.301   0.453  1.00  0.72           C  
ATOM   2384  H   ILE A 157      47.484 -21.361  -0.262  1.00  0.72           H  
ATOM   2385  HA  ILE A 157      45.827 -22.617  -2.227  1.00  0.72           H  
ATOM   2386  HB  ILE A 157      45.825 -19.806  -1.111  1.00  0.72           H  
ATOM   2387 1HG1 ILE A 157      43.912 -22.103  -0.686  1.00  0.72           H  
ATOM   2388 2HG1 ILE A 157      45.278 -21.736   0.379  1.00  0.72           H  
ATOM   2389 1HG2 ILE A 157      43.655 -19.545  -2.230  1.00  0.72           H  
ATOM   2390 2HG2 ILE A 157      44.968 -19.804  -3.387  1.00  0.72           H  
ATOM   2391 3HG2 ILE A 157      43.860 -21.130  -3.008  1.00  0.72           H  
ATOM   2392 1HD1 ILE A 157      43.198 -20.807   1.278  1.00  0.72           H  
ATOM   2393 2HD1 ILE A 157      44.339 -19.517   0.850  1.00  0.72           H  
ATOM   2394 3HD1 ILE A 157      42.953 -19.860  -0.204  1.00  0.72           H  
ATOM   2395  N   GLY A 158      47.846 -20.250  -3.296  1.00  0.68           N  
ATOM   2396  CA  GLY A 158      48.425 -19.706  -4.513  1.00  0.68           C  
ATOM   2397  C   GLY A 158      49.029 -20.792  -5.414  1.00  0.68           C  
ATOM   2398  O   GLY A 158      48.848 -20.768  -6.638  1.00  0.68           O  
ATOM   2399  H   GLY A 158      48.164 -19.920  -2.380  1.00  0.68           H  
ATOM   2400 1HA  GLY A 158      47.653 -19.174  -5.047  1.00  0.68           H  
ATOM   2401 2HA  GLY A 158      49.194 -18.984  -4.247  1.00  0.68           H  
ATOM   2402  N   LYS A 159      49.667 -21.800  -4.810  1.00  0.65           N  
ATOM   2403  CA  LYS A 159      50.260 -22.883  -5.592  1.00  0.65           C  
ATOM   2404  C   LYS A 159      49.171 -23.751  -6.219  1.00  0.65           C  
ATOM   2405  O   LYS A 159      49.321 -24.212  -7.345  1.00  0.65           O  
ATOM   2406  CB  LYS A 159      51.146 -23.760  -4.701  1.00  0.65           C  
ATOM   2407  CG  LYS A 159      52.442 -23.111  -4.162  1.00  0.65           C  
ATOM   2408  CD  LYS A 159      53.479 -22.887  -5.234  1.00  0.65           C  
ATOM   2409  CE  LYS A 159      54.776 -22.323  -4.632  1.00  0.65           C  
ATOM   2410  NZ  LYS A 159      55.841 -22.119  -5.662  1.00  0.65           N  
ATOM   2411  H   LYS A 159      49.799 -21.777  -3.796  1.00  0.65           H  
ATOM   2412  HA  LYS A 159      50.860 -22.451  -6.394  1.00  0.65           H  
ATOM   2413 1HB  LYS A 159      50.562 -24.075  -3.831  1.00  0.65           H  
ATOM   2414 2HB  LYS A 159      51.423 -24.659  -5.247  1.00  0.65           H  
ATOM   2415 1HG  LYS A 159      52.202 -22.141  -3.746  1.00  0.65           H  
ATOM   2416 2HG  LYS A 159      52.861 -23.729  -3.370  1.00  0.65           H  
ATOM   2417 1HD  LYS A 159      53.692 -23.815  -5.763  1.00  0.65           H  
ATOM   2418 2HD  LYS A 159      53.083 -22.171  -5.944  1.00  0.65           H  
ATOM   2419 1HE  LYS A 159      54.555 -21.366  -4.163  1.00  0.65           H  
ATOM   2420 2HE  LYS A 159      55.145 -23.013  -3.875  1.00  0.65           H  
ATOM   2421 1HZ  LYS A 159      56.668 -21.745  -5.234  1.00  0.65           H  
ATOM   2422 2HZ  LYS A 159      56.056 -22.997  -6.103  1.00  0.65           H  
ATOM   2423 3HZ  LYS A 159      55.504 -21.460  -6.383  1.00  0.65           H  
ATOM   2424  N   ILE A 160      48.072 -23.946  -5.478  1.00  0.64           N  
ATOM   2425  CA  ILE A 160      46.893 -24.728  -5.876  1.00  0.64           C  
ATOM   2426  C   ILE A 160      46.088 -24.076  -7.005  1.00  0.64           C  
ATOM   2427  O   ILE A 160      45.410 -24.752  -7.781  1.00  0.64           O  
ATOM   2428  CB  ILE A 160      45.993 -25.022  -4.687  1.00  0.64           C  
ATOM   2429  CG1 ILE A 160      46.704 -25.956  -3.725  1.00  0.64           C  
ATOM   2430  CG2 ILE A 160      44.733 -25.652  -5.157  1.00  0.64           C  
ATOM   2431  CD1 ILE A 160      46.000 -26.084  -2.425  1.00  0.64           C  
ATOM   2432  H   ILE A 160      48.061 -23.540  -4.541  1.00  0.64           H  
ATOM   2433  HA  ILE A 160      47.247 -25.688  -6.249  1.00  0.64           H  
ATOM   2434  HB  ILE A 160      45.770 -24.102  -4.160  1.00  0.64           H  
ATOM   2435 1HG1 ILE A 160      46.778 -26.942  -4.180  1.00  0.64           H  
ATOM   2436 2HG1 ILE A 160      47.710 -25.585  -3.546  1.00  0.64           H  
ATOM   2437 1HG2 ILE A 160      44.120 -25.849  -4.294  1.00  0.64           H  
ATOM   2438 2HG2 ILE A 160      44.232 -24.973  -5.829  1.00  0.64           H  
ATOM   2439 3HG2 ILE A 160      44.955 -26.581  -5.675  1.00  0.64           H  
ATOM   2440 1HD1 ILE A 160      46.543 -26.767  -1.772  1.00  0.64           H  
ATOM   2441 2HD1 ILE A 160      45.928 -25.105  -1.953  1.00  0.64           H  
ATOM   2442 3HD1 ILE A 160      45.023 -26.464  -2.618  1.00  0.64           H  
ATOM   2443  N   ILE A 161      46.017 -22.759  -7.002  1.00  0.64           N  
ATOM   2444  CA  ILE A 161      45.337 -22.041  -8.068  1.00  0.64           C  
ATOM   2445  C   ILE A 161      46.165 -21.919  -9.349  1.00  0.64           C  
ATOM   2446  O   ILE A 161      45.605 -21.979 -10.439  1.00  0.64           O  
ATOM   2447  CB  ILE A 161      44.906 -20.666  -7.629  1.00  0.64           C  
ATOM   2448  CG1 ILE A 161      43.877 -20.813  -6.567  1.00  0.64           C  
ATOM   2449  CG2 ILE A 161      44.380 -19.846  -8.826  1.00  0.64           C  
ATOM   2450  CD1 ILE A 161      43.567 -19.558  -5.940  1.00  0.64           C  
ATOM   2451  H   ILE A 161      46.491 -22.243  -6.262  1.00  0.64           H  
ATOM   2452  HA  ILE A 161      44.439 -22.595  -8.317  1.00  0.64           H  
ATOM   2453  HB  ILE A 161      45.758 -20.161  -7.184  1.00  0.64           H  
ATOM   2454 1HG1 ILE A 161      42.983 -21.228  -6.990  1.00  0.64           H  
ATOM   2455 2HG1 ILE A 161      44.246 -21.499  -5.804  1.00  0.64           H  
ATOM   2456 1HG2 ILE A 161      44.086 -18.852  -8.482  1.00  0.64           H  
ATOM   2457 2HG2 ILE A 161      45.168 -19.748  -9.572  1.00  0.64           H  
ATOM   2458 3HG2 ILE A 161      43.524 -20.348  -9.271  1.00  0.64           H  
ATOM   2459 1HD1 ILE A 161      42.815 -19.710  -5.173  1.00  0.64           H  
ATOM   2460 2HD1 ILE A 161      44.467 -19.144  -5.501  1.00  0.64           H  
ATOM   2461 3HD1 ILE A 161      43.190 -18.883  -6.690  1.00  0.64           H  
ATOM   2462  N   ALA A 162      47.472 -21.659  -9.225  1.00  0.65           N  
ATOM   2463  CA  ALA A 162      48.388 -21.454 -10.361  1.00  0.65           C  
ATOM   2464  C   ALA A 162      48.509 -22.634 -11.345  1.00  0.65           C  
ATOM   2465  O   ALA A 162      48.845 -22.432 -12.509  1.00  0.65           O  
ATOM   2466  CB  ALA A 162      49.751 -21.134  -9.837  1.00  0.65           C  
ATOM   2467  H   ALA A 162      47.874 -21.594  -8.290  1.00  0.65           H  
ATOM   2468  HA  ALA A 162      48.013 -20.603 -10.922  1.00  0.65           H  
ATOM   2469 1HB  ALA A 162      50.423 -20.916 -10.662  1.00  0.65           H  
ATOM   2470 2HB  ALA A 162      49.675 -20.271  -9.191  1.00  0.65           H  
ATOM   2471 3HB  ALA A 162      50.129 -21.987  -9.267  1.00  0.65           H  
ATOM   2472  N   ASP A 163      48.287 -23.860 -10.891  1.00  0.67           N  
ATOM   2473  CA  ASP A 163      48.164 -25.316 -10.978  1.00  0.67           C  
ATOM   2474  C   ASP A 163      47.211 -25.618  -9.884  1.00  0.67           C  
ATOM   2475  O   ASP A 163      47.683 -25.875  -8.783  1.00  0.67           O  
ATOM   2476  CB  ASP A 163      49.481 -26.041 -10.670  1.00  0.67           C  
ATOM   2477  CG  ASP A 163      49.418 -27.578 -10.928  1.00  0.67           C  
ATOM   2478  OD1 ASP A 163      48.373 -28.051 -11.307  1.00  0.67           O  
ATOM   2479  OD2 ASP A 163      50.412 -28.243 -10.740  1.00  0.67           O  
ATOM   2480  H   ASP A 163      48.537 -24.037 -11.846  1.00  0.67           H  
ATOM   2481  HA  ASP A 163      47.768 -25.623 -11.941  1.00  0.67           H  
ATOM   2482 1HB  ASP A 163      50.280 -25.618 -11.284  1.00  0.67           H  
ATOM   2483 2HB  ASP A 163      49.746 -25.871  -9.621  1.00  0.67           H  
ATOM   2484  N   ALA A 164      45.886 -25.605 -10.085  1.00  0.70           N  
ATOM   2485  CA  ALA A 164      44.979 -25.586 -11.247  1.00  0.70           C  
ATOM   2486  C   ALA A 164      45.249 -24.869 -12.582  1.00  0.70           C  
ATOM   2487  O   ALA A 164      45.118 -25.513 -13.624  1.00  0.70           O  
ATOM   2488  CB  ALA A 164      43.706 -24.952 -10.735  1.00  0.70           C  
ATOM   2489  H   ALA A 164      45.384 -25.687  -9.204  1.00  0.70           H  
ATOM   2490  HA  ALA A 164      44.802 -26.630 -11.498  1.00  0.70           H  
ATOM   2491 1HB  ALA A 164      42.961 -24.991 -11.487  1.00  0.70           H  
ATOM   2492 2HB  ALA A 164      43.360 -25.463  -9.846  1.00  0.70           H  
ATOM   2493 3HB  ALA A 164      43.899 -23.915 -10.488  1.00  0.70           H  
ATOM   2494  N   MET A 165      45.596 -23.590 -12.630  1.00  0.73           N  
ATOM   2495  CA  MET A 165      45.602 -22.954 -13.949  1.00  0.73           C  
ATOM   2496  C   MET A 165      46.486 -23.624 -14.988  1.00  0.73           C  
ATOM   2497  O   MET A 165      45.967 -24.010 -16.027  1.00  0.73           O  
ATOM   2498  CB  MET A 165      45.934 -21.464 -13.853  1.00  0.73           C  
ATOM   2499  CG  MET A 165      45.793 -20.751 -15.178  1.00  0.73           C  
ATOM   2500  SD  MET A 165      46.104 -18.988 -15.096  1.00  0.73           S  
ATOM   2501  CE  MET A 165      44.637 -18.441 -14.259  1.00  0.73           C  
ATOM   2502  H   MET A 165      45.759 -23.048 -11.792  1.00  0.73           H  
ATOM   2503  HA  MET A 165      44.589 -23.019 -14.342  1.00  0.73           H  
ATOM   2504 1HB  MET A 165      45.297 -20.984 -13.114  1.00  0.73           H  
ATOM   2505 2HB  MET A 165      46.952 -21.330 -13.532  1.00  0.73           H  
ATOM   2506 1HG  MET A 165      46.490 -21.188 -15.893  1.00  0.73           H  
ATOM   2507 2HG  MET A 165      44.781 -20.908 -15.559  1.00  0.73           H  
ATOM   2508 1HE  MET A 165      44.652 -17.359 -14.163  1.00  0.73           H  
ATOM   2509 2HE  MET A 165      43.778 -18.738 -14.843  1.00  0.73           H  
ATOM   2510 3HE  MET A 165      44.578 -18.901 -13.270  1.00  0.73           H  
ATOM   2511  N   GLU A 166      47.751 -23.908 -14.688  1.00  0.77           N  
ATOM   2512  CA  GLU A 166      48.608 -24.590 -15.663  1.00  0.77           C  
ATOM   2513  C   GLU A 166      48.008 -25.917 -16.148  1.00  0.77           C  
ATOM   2514  O   GLU A 166      48.146 -26.273 -17.318  1.00  0.77           O  
ATOM   2515  CB  GLU A 166      49.995 -24.872 -15.079  1.00  0.77           C  
ATOM   2516  CG  GLU A 166      50.975 -25.488 -16.086  1.00  0.77           C  
ATOM   2517  CD  GLU A 166      52.350 -25.763 -15.518  1.00  0.77           C  
ATOM   2518  OE1 GLU A 166      52.537 -25.577 -14.336  1.00  0.77           O  
ATOM   2519  OE2 GLU A 166      53.213 -26.152 -16.270  1.00  0.77           O  
ATOM   2520  H   GLU A 166      48.147 -23.557 -13.825  1.00  0.77           H  
ATOM   2521  HA  GLU A 166      48.723 -23.936 -16.527  1.00  0.77           H  
ATOM   2522 1HB  GLU A 166      50.428 -23.944 -14.700  1.00  0.77           H  
ATOM   2523 2HB  GLU A 166      49.900 -25.558 -14.234  1.00  0.77           H  
ATOM   2524 1HG  GLU A 166      50.554 -26.425 -16.448  1.00  0.77           H  
ATOM   2525 2HG  GLU A 166      51.070 -24.814 -16.936  1.00  0.77           H  
ATOM   2526  N   ALA A 167      47.350 -26.653 -15.245  1.00  0.81           N  
ATOM   2527  CA  ALA A 167      46.754 -27.949 -15.555  1.00  0.81           C  
ATOM   2528  C   ALA A 167      45.697 -27.854 -16.656  1.00  0.81           C  
ATOM   2529  O   ALA A 167      45.511 -28.804 -17.423  1.00  0.81           O  
ATOM   2530  CB  ALA A 167      46.123 -28.556 -14.310  1.00  0.81           C  
ATOM   2531  H   ALA A 167      47.246 -26.289 -14.310  1.00  0.81           H  
ATOM   2532  HA  ALA A 167      47.551 -28.603 -15.904  1.00  0.81           H  
ATOM   2533 1HB  ALA A 167      45.722 -29.535 -14.554  1.00  0.81           H  
ATOM   2534 2HB  ALA A 167      46.881 -28.654 -13.525  1.00  0.81           H  
ATOM   2535 3HB  ALA A 167      45.321 -27.920 -13.957  1.00  0.81           H  
ATOM   2536  N   VAL A 168      44.977 -26.728 -16.711  1.00  0.85           N  
ATOM   2537  CA  VAL A 168      43.922 -26.559 -17.710  1.00  0.85           C  
ATOM   2538  C   VAL A 168      44.191 -25.407 -18.692  1.00  0.85           C  
ATOM   2539  O   VAL A 168      43.467 -25.237 -19.678  1.00  0.85           O  
ATOM   2540  CB  VAL A 168      42.560 -26.376 -17.011  1.00  0.85           C  
ATOM   2541  CG1 VAL A 168      42.239 -27.615 -16.215  1.00  0.85           C  
ATOM   2542  CG2 VAL A 168      42.589 -25.153 -16.080  1.00  0.85           C  
ATOM   2543  H   VAL A 168      45.176 -25.971 -16.046  1.00  0.85           H  
ATOM   2544  HA  VAL A 168      43.862 -27.477 -18.292  1.00  0.85           H  
ATOM   2545  HB  VAL A 168      41.785 -26.255 -17.762  1.00  0.85           H  
ATOM   2546 1HG1 VAL A 168      41.274 -27.491 -15.741  1.00  0.85           H  
ATOM   2547 2HG1 VAL A 168      42.208 -28.470 -16.885  1.00  0.85           H  
ATOM   2548 3HG1 VAL A 168      42.997 -27.772 -15.457  1.00  0.85           H  
ATOM   2549 1HG2 VAL A 168      41.619 -25.037 -15.594  1.00  0.85           H  
ATOM   2550 2HG2 VAL A 168      43.355 -25.293 -15.329  1.00  0.85           H  
ATOM   2551 3HG2 VAL A 168      42.816 -24.253 -16.657  1.00  0.85           H  
ATOM   2552  N   GLY A 169      45.238 -24.639 -18.431  1.00  0.89           N  
ATOM   2553  CA  GLY A 169      45.635 -23.498 -19.241  1.00  0.89           C  
ATOM   2554  C   GLY A 169      44.956 -22.212 -18.778  1.00  0.89           C  
ATOM   2555  O   GLY A 169      43.941 -22.239 -18.080  1.00  0.89           O  
ATOM   2556  H   GLY A 169      45.785 -24.834 -17.603  1.00  0.89           H  
ATOM   2557 1HA  GLY A 169      46.718 -23.381 -19.174  1.00  0.89           H  
ATOM   2558 2HA  GLY A 169      45.396 -23.692 -20.284  1.00  0.89           H  
ATOM   2559  N   LYS A 170      45.481 -21.067 -19.220  1.00  0.91           N  
ATOM   2560  CA  LYS A 170      44.915 -19.762 -18.852  1.00  0.91           C  
ATOM   2561  C   LYS A 170      43.465 -19.577 -19.305  1.00  0.91           C  
ATOM   2562  O   LYS A 170      42.722 -18.768 -18.729  1.00  0.91           O  
ATOM   2563  CB  LYS A 170      45.773 -18.633 -19.429  1.00  0.91           C  
ATOM   2564  CG  LYS A 170      45.768 -18.508 -20.966  1.00  0.91           C  
ATOM   2565  CD  LYS A 170      46.633 -17.338 -21.434  1.00  0.91           C  
ATOM   2566  CE  LYS A 170      46.755 -17.259 -22.982  1.00  0.91           C  
ATOM   2567  NZ  LYS A 170      45.437 -17.018 -23.684  1.00  0.91           N  
ATOM   2568  H   LYS A 170      46.305 -21.099 -19.802  1.00  0.91           H  
ATOM   2569  HA  LYS A 170      44.927 -19.681 -17.770  1.00  0.91           H  
ATOM   2570 1HB  LYS A 170      45.393 -17.693 -19.055  1.00  0.91           H  
ATOM   2571 2HB  LYS A 170      46.803 -18.734 -19.087  1.00  0.91           H  
ATOM   2572 1HG  LYS A 170      46.111 -19.431 -21.430  1.00  0.91           H  
ATOM   2573 2HG  LYS A 170      44.757 -18.311 -21.301  1.00  0.91           H  
ATOM   2574 1HD  LYS A 170      46.194 -16.408 -21.070  1.00  0.91           H  
ATOM   2575 2HD  LYS A 170      47.630 -17.437 -21.008  1.00  0.91           H  
ATOM   2576 1HE  LYS A 170      47.428 -16.438 -23.221  1.00  0.91           H  
ATOM   2577 2HE  LYS A 170      47.185 -18.188 -23.355  1.00  0.91           H  
ATOM   2578 1HZ  LYS A 170      45.590 -16.963 -24.673  1.00  0.91           H  
ATOM   2579 2HZ  LYS A 170      44.765 -17.787 -23.516  1.00  0.91           H  
ATOM   2580 3HZ  LYS A 170      45.023 -16.162 -23.365  1.00  0.91           H  
ATOM   2581  N   ASP A 171      43.080 -20.338 -20.334  1.00  0.92           N  
ATOM   2582  CA  ASP A 171      41.758 -20.298 -20.933  1.00  0.92           C  
ATOM   2583  C   ASP A 171      40.895 -21.485 -20.506  1.00  0.92           C  
ATOM   2584  O   ASP A 171      39.821 -21.701 -21.069  1.00  0.92           O  
ATOM   2585  CB  ASP A 171      41.901 -20.272 -22.450  1.00  0.92           C  
ATOM   2586  CG  ASP A 171      42.601 -19.007 -22.913  1.00  0.92           C  
ATOM   2587  OD1 ASP A 171      42.238 -17.950 -22.472  1.00  0.92           O  
ATOM   2588  OD2 ASP A 171      43.560 -19.099 -23.652  1.00  0.92           O  
ATOM   2589  H   ASP A 171      43.756 -20.978 -20.721  1.00  0.92           H  
ATOM   2590  HA  ASP A 171      41.261 -19.384 -20.613  1.00  0.92           H  
ATOM   2591 1HB  ASP A 171      42.460 -21.144 -22.786  1.00  0.92           H  
ATOM   2592 2HB  ASP A 171      40.918 -20.306 -22.906  1.00  0.92           H  
ATOM   2593  N   GLY A 172      41.359 -22.251 -19.517  1.00  0.90           N  
ATOM   2594  CA  GLY A 172      40.604 -23.397 -19.039  1.00  0.90           C  
ATOM   2595  C   GLY A 172      39.641 -22.945 -17.960  1.00  0.90           C  
ATOM   2596  O   GLY A 172      39.451 -21.735 -17.755  1.00  0.90           O  
ATOM   2597  H   GLY A 172      42.255 -22.057 -19.071  1.00  0.90           H  
ATOM   2598 1HA  GLY A 172      40.054 -23.855 -19.860  1.00  0.90           H  
ATOM   2599 2HA  GLY A 172      41.284 -24.145 -18.646  1.00  0.90           H  
ATOM   2600  N   VAL A 173      39.052 -23.895 -17.244  1.00  0.87           N  
ATOM   2601  CA  VAL A 173      38.062 -23.562 -16.233  1.00  0.87           C  
ATOM   2602  C   VAL A 173      38.517 -23.980 -14.845  1.00  0.87           C  
ATOM   2603  O   VAL A 173      39.010 -25.092 -14.682  1.00  0.87           O  
ATOM   2604  CB  VAL A 173      36.769 -24.299 -16.555  1.00  0.87           C  
ATOM   2605  CG1 VAL A 173      35.723 -23.995 -15.516  1.00  0.87           C  
ATOM   2606  CG2 VAL A 173      36.305 -23.964 -17.946  1.00  0.87           C  
ATOM   2607  H   VAL A 173      39.247 -24.886 -17.428  1.00  0.87           H  
ATOM   2608  HA  VAL A 173      37.887 -22.486 -16.245  1.00  0.87           H  
ATOM   2609  HB  VAL A 173      36.979 -25.330 -16.516  1.00  0.87           H  
ATOM   2610 1HG1 VAL A 173      34.815 -24.548 -15.737  1.00  0.87           H  
ATOM   2611 2HG1 VAL A 173      36.073 -24.270 -14.534  1.00  0.87           H  
ATOM   2612 3HG1 VAL A 173      35.526 -22.938 -15.538  1.00  0.87           H  
ATOM   2613 1HG2 VAL A 173      35.411 -24.536 -18.171  1.00  0.87           H  
ATOM   2614 2HG2 VAL A 173      36.094 -22.894 -18.013  1.00  0.87           H  
ATOM   2615 3HG2 VAL A 173      37.084 -24.230 -18.667  1.00  0.87           H  
ATOM   2616  N   ILE A 174      38.378 -23.093 -13.862  1.00  0.83           N  
ATOM   2617  CA  ILE A 174      38.735 -23.451 -12.493  1.00  0.83           C  
ATOM   2618  C   ILE A 174      37.526 -23.239 -11.578  1.00  0.83           C  
ATOM   2619  O   ILE A 174      36.940 -22.153 -11.570  1.00  0.83           O  
ATOM   2620  CB  ILE A 174      39.902 -22.603 -11.951  1.00  0.83           C  
ATOM   2621  CG1 ILE A 174      41.152 -22.729 -12.822  1.00  0.83           C  
ATOM   2622  CG2 ILE A 174      40.239 -23.059 -10.506  1.00  0.83           C  
ATOM   2623  CD1 ILE A 174      42.247 -21.753 -12.413  1.00  0.83           C  
ATOM   2624  H   ILE A 174      37.988 -22.182 -14.061  1.00  0.83           H  
ATOM   2625  HA  ILE A 174      39.015 -24.498 -12.459  1.00  0.83           H  
ATOM   2626  HB  ILE A 174      39.614 -21.563 -11.954  1.00  0.83           H  
ATOM   2627 1HG1 ILE A 174      41.534 -23.733 -12.766  1.00  0.83           H  
ATOM   2628 2HG1 ILE A 174      40.890 -22.522 -13.857  1.00  0.83           H  
ATOM   2629 1HG2 ILE A 174      41.054 -22.459 -10.113  1.00  0.83           H  
ATOM   2630 2HG2 ILE A 174      39.367 -22.942  -9.864  1.00  0.83           H  
ATOM   2631 3HG2 ILE A 174      40.534 -24.111 -10.517  1.00  0.83           H  
ATOM   2632 1HD1 ILE A 174      43.087 -21.874 -13.063  1.00  0.83           H  
ATOM   2633 2HD1 ILE A 174      41.878 -20.730 -12.494  1.00  0.83           H  
ATOM   2634 3HD1 ILE A 174      42.555 -21.946 -11.384  1.00  0.83           H  
ATOM   2635  N   THR A 175      37.160 -24.263 -10.812  1.00  0.80           N  
ATOM   2636  CA  THR A 175      36.047 -24.164  -9.872  1.00  0.80           C  
ATOM   2637  C   THR A 175      36.521 -24.510  -8.474  1.00  0.80           C  
ATOM   2638  O   THR A 175      37.538 -25.187  -8.308  1.00  0.80           O  
ATOM   2639  CB  THR A 175      34.883 -25.110 -10.234  1.00  0.80           C  
ATOM   2640  OG1 THR A 175      35.324 -26.461 -10.164  1.00  0.80           O  
ATOM   2641  CG2 THR A 175      34.367 -24.832 -11.623  1.00  0.80           C  
ATOM   2642  H   THR A 175      37.685 -25.130 -10.887  1.00  0.80           H  
ATOM   2643  HA  THR A 175      35.678 -23.139  -9.861  1.00  0.80           H  
ATOM   2644  HB  THR A 175      34.077 -24.967  -9.512  1.00  0.80           H  
ATOM   2645  HG1 THR A 175      34.572 -27.036  -9.967  1.00  0.80           H  
ATOM   2646 1HG2 THR A 175      33.548 -25.514 -11.832  1.00  0.80           H  
ATOM   2647 2HG2 THR A 175      34.014 -23.803 -11.686  1.00  0.80           H  
ATOM   2648 3HG2 THR A 175      35.162 -24.984 -12.344  1.00  0.80           H  
ATOM   2649  N   VAL A 176      35.764 -24.080  -7.472  1.00  0.77           N  
ATOM   2650  CA  VAL A 176      36.119 -24.386  -6.097  1.00  0.77           C  
ATOM   2651  C   VAL A 176      34.941 -25.081  -5.411  1.00  0.77           C  
ATOM   2652  O   VAL A 176      33.788 -24.655  -5.538  1.00  0.77           O  
ATOM   2653  CB  VAL A 176      36.486 -23.102  -5.345  1.00  0.77           C  
ATOM   2654  CG1 VAL A 176      36.919 -23.427  -3.927  1.00  0.77           C  
ATOM   2655  CG2 VAL A 176      37.571 -22.340  -6.105  1.00  0.77           C  
ATOM   2656  H   VAL A 176      34.939 -23.528  -7.664  1.00  0.77           H  
ATOM   2657  HA  VAL A 176      36.975 -25.057  -6.087  1.00  0.77           H  
ATOM   2658  HB  VAL A 176      35.596 -22.493  -5.266  1.00  0.77           H  
ATOM   2659 1HG1 VAL A 176      37.141 -22.505  -3.390  1.00  0.77           H  
ATOM   2660 2HG1 VAL A 176      36.137 -23.963  -3.419  1.00  0.77           H  
ATOM   2661 3HG1 VAL A 176      37.810 -24.051  -3.972  1.00  0.77           H  
ATOM   2662 1HG2 VAL A 176      37.787 -21.431  -5.570  1.00  0.77           H  
ATOM   2663 2HG2 VAL A 176      38.467 -22.951  -6.178  1.00  0.77           H  
ATOM   2664 3HG2 VAL A 176      37.223 -22.088  -7.103  1.00  0.77           H  
ATOM   2665  N   GLU A 177      35.245 -26.163  -4.716  1.00  0.76           N  
ATOM   2666  CA  GLU A 177      34.278 -26.988  -4.004  1.00  0.76           C  
ATOM   2667  C   GLU A 177      34.785 -27.255  -2.591  1.00  0.76           C  
ATOM   2668  O   GLU A 177      35.940 -26.962  -2.293  1.00  0.76           O  
ATOM   2669  CB  GLU A 177      34.030 -28.300  -4.760  1.00  0.76           C  
ATOM   2670  CG  GLU A 177      33.451 -28.115  -6.185  1.00  0.76           C  
ATOM   2671  CD  GLU A 177      33.103 -29.412  -6.882  1.00  0.76           C  
ATOM   2672  OE1 GLU A 177      32.754 -30.366  -6.204  1.00  0.76           O  
ATOM   2673  OE2 GLU A 177      33.164 -29.455  -8.083  1.00  0.76           O  
ATOM   2674  H   GLU A 177      36.227 -26.424  -4.674  1.00  0.76           H  
ATOM   2675  HA  GLU A 177      33.337 -26.447  -3.932  1.00  0.76           H  
ATOM   2676 1HB  GLU A 177      34.973 -28.843  -4.854  1.00  0.76           H  
ATOM   2677 2HB  GLU A 177      33.348 -28.929  -4.190  1.00  0.76           H  
ATOM   2678 1HG  GLU A 177      32.553 -27.501  -6.119  1.00  0.76           H  
ATOM   2679 2HG  GLU A 177      34.175 -27.574  -6.789  1.00  0.76           H  
ATOM   2680  N   GLU A 178      33.926 -27.764  -1.714  1.00  0.76           N  
ATOM   2681  CA  GLU A 178      34.367 -28.109  -0.363  1.00  0.76           C  
ATOM   2682  C   GLU A 178      34.917 -29.537  -0.305  1.00  0.76           C  
ATOM   2683  O   GLU A 178      34.396 -30.441  -0.963  1.00  0.76           O  
ATOM   2684  CB  GLU A 178      33.203 -27.990   0.633  1.00  0.76           C  
ATOM   2685  CG  GLU A 178      32.655 -26.591   0.825  1.00  0.76           C  
ATOM   2686  CD  GLU A 178      31.515 -26.517   1.826  1.00  0.76           C  
ATOM   2687  OE1 GLU A 178      31.123 -27.539   2.336  1.00  0.76           O  
ATOM   2688  OE2 GLU A 178      31.039 -25.434   2.074  1.00  0.76           O  
ATOM   2689  H   GLU A 178      32.974 -27.955  -1.996  1.00  0.76           H  
ATOM   2690  HA  GLU A 178      35.164 -27.425  -0.062  1.00  0.76           H  
ATOM   2691 1HB  GLU A 178      32.384 -28.628   0.308  1.00  0.76           H  
ATOM   2692 2HB  GLU A 178      33.533 -28.357   1.605  1.00  0.76           H  
ATOM   2693 1HG  GLU A 178      33.465 -25.939   1.160  1.00  0.76           H  
ATOM   2694 2HG  GLU A 178      32.303 -26.235  -0.137  1.00  0.76           H  
ATOM   2695  N   SER A 179      35.938 -29.730   0.517  1.00  0.76           N  
ATOM   2696  CA  SER A 179      36.509 -31.035   0.831  1.00  0.76           C  
ATOM   2697  C   SER A 179      35.787 -31.614   2.027  1.00  0.76           C  
ATOM   2698  O   SER A 179      35.317 -30.880   2.890  1.00  0.76           O  
ATOM   2699  CB  SER A 179      37.985 -30.932   1.123  1.00  0.76           C  
ATOM   2700  OG  SER A 179      38.537 -32.130   1.609  1.00  0.76           O  
ATOM   2701  H   SER A 179      36.343 -28.917   0.977  1.00  0.76           H  
ATOM   2702  HA  SER A 179      36.363 -31.699  -0.020  1.00  0.76           H  
ATOM   2703 1HB  SER A 179      38.520 -30.619   0.235  1.00  0.76           H  
ATOM   2704 2HB  SER A 179      38.113 -30.202   1.829  1.00  0.76           H  
ATOM   2705  HG  SER A 179      39.502 -31.889   1.797  1.00  0.76           H  
ATOM   2706  N   LYS A 180      35.744 -32.935   2.103  1.00  0.76           N  
ATOM   2707  CA  LYS A 180      35.113 -33.620   3.224  1.00  0.76           C  
ATOM   2708  C   LYS A 180      36.052 -33.757   4.425  1.00  0.76           C  
ATOM   2709  O   LYS A 180      35.668 -34.313   5.455  1.00  0.76           O  
ATOM   2710  CB  LYS A 180      34.609 -34.994   2.790  1.00  0.76           C  
ATOM   2711  CG  LYS A 180      33.472 -34.943   1.772  1.00  0.76           C  
ATOM   2712  CD  LYS A 180      32.992 -36.340   1.396  1.00  0.76           C  
ATOM   2713  CE  LYS A 180      31.846 -36.283   0.389  1.00  0.76           C  
ATOM   2714  NZ  LYS A 180      31.387 -37.644  -0.005  1.00  0.76           N  
ATOM   2715  H   LYS A 180      36.161 -33.476   1.360  1.00  0.76           H  
ATOM   2716  HA  LYS A 180      34.255 -33.028   3.545  1.00  0.76           H  
ATOM   2717 1HB  LYS A 180      35.431 -35.563   2.355  1.00  0.76           H  
ATOM   2718 2HB  LYS A 180      34.255 -35.543   3.663  1.00  0.76           H  
ATOM   2719 1HG  LYS A 180      32.638 -34.380   2.192  1.00  0.76           H  
ATOM   2720 2HG  LYS A 180      33.816 -34.430   0.873  1.00  0.76           H  
ATOM   2721 1HD  LYS A 180      33.818 -36.905   0.963  1.00  0.76           H  
ATOM   2722 2HD  LYS A 180      32.650 -36.860   2.291  1.00  0.76           H  
ATOM   2723 1HE  LYS A 180      31.010 -35.743   0.831  1.00  0.76           H  
ATOM   2724 2HE  LYS A 180      32.180 -35.751  -0.502  1.00  0.76           H  
ATOM   2725 1HZ  LYS A 180      30.631 -37.565  -0.670  1.00  0.76           H  
ATOM   2726 2HZ  LYS A 180      32.154 -38.149  -0.427  1.00  0.76           H  
ATOM   2727 3HZ  LYS A 180      31.065 -38.141   0.812  1.00  0.76           H  
ATOM   2728  N   SER A 181      37.277 -33.243   4.292  1.00  0.76           N  
ATOM   2729  CA  SER A 181      38.259 -33.313   5.367  1.00  0.76           C  
ATOM   2730  C   SER A 181      38.926 -31.958   5.620  1.00  0.76           C  
ATOM   2731  O   SER A 181      38.465 -30.914   5.151  1.00  0.76           O  
ATOM   2732  CB  SER A 181      39.319 -34.358   5.032  1.00  0.76           C  
ATOM   2733  OG  SER A 181      40.151 -34.608   6.140  1.00  0.76           O  
ATOM   2734  H   SER A 181      37.553 -32.812   3.407  1.00  0.76           H  
ATOM   2735  HA  SER A 181      37.749 -33.611   6.283  1.00  0.76           H  
ATOM   2736 1HB  SER A 181      38.829 -35.281   4.726  1.00  0.76           H  
ATOM   2737 2HB  SER A 181      39.921 -34.010   4.189  1.00  0.76           H  
ATOM   2738  HG  SER A 181      40.749 -35.319   5.868  1.00  0.76           H  
ATOM   2739  N   ALA A 182      39.991 -31.985   6.423  1.00  0.75           N  
ATOM   2740  CA  ALA A 182      40.761 -30.796   6.772  1.00  0.75           C  
ATOM   2741  C   ALA A 182      41.804 -30.485   5.699  1.00  0.75           C  
ATOM   2742  O   ALA A 182      42.498 -29.470   5.768  1.00  0.75           O  
ATOM   2743  CB  ALA A 182      41.424 -30.963   8.121  1.00  0.75           C  
ATOM   2744  H   ALA A 182      40.277 -32.893   6.762  1.00  0.75           H  
ATOM   2745  HA  ALA A 182      40.083 -29.968   6.837  1.00  0.75           H  
ATOM   2746 1HB  ALA A 182      41.965 -30.052   8.373  1.00  0.75           H  
ATOM   2747 2HB  ALA A 182      40.660 -31.152   8.876  1.00  0.75           H  
ATOM   2748 3HB  ALA A 182      42.118 -31.801   8.081  1.00  0.75           H  
ATOM   2749  N   GLU A 183      41.907 -31.379   4.716  1.00  0.75           N  
ATOM   2750  CA  GLU A 183      42.867 -31.271   3.628  1.00  0.75           C  
ATOM   2751  C   GLU A 183      42.254 -30.703   2.348  1.00  0.75           C  
ATOM   2752  O   GLU A 183      41.107 -31.022   1.985  1.00  0.75           O  
ATOM   2753  CB  GLU A 183      43.455 -32.648   3.333  1.00  0.75           C  
ATOM   2754  CG  GLU A 183      44.259 -33.248   4.488  1.00  0.75           C  
ATOM   2755  CD  GLU A 183      44.811 -34.628   4.189  1.00  0.75           C  
ATOM   2756  OE1 GLU A 183      44.524 -35.153   3.139  1.00  0.75           O  
ATOM   2757  OE2 GLU A 183      45.514 -35.155   5.019  1.00  0.75           O  
ATOM   2758  H   GLU A 183      41.292 -32.176   4.740  1.00  0.75           H  
ATOM   2759  HA  GLU A 183      43.671 -30.603   3.943  1.00  0.75           H  
ATOM   2760 1HB  GLU A 183      42.648 -33.341   3.091  1.00  0.75           H  
ATOM   2761 2HB  GLU A 183      44.107 -32.586   2.460  1.00  0.75           H  
ATOM   2762 1HG  GLU A 183      45.087 -32.579   4.724  1.00  0.75           H  
ATOM   2763 2HG  GLU A 183      43.615 -33.304   5.366  1.00  0.75           H  
ATOM   2764  N   THR A 184      43.072 -29.917   1.644  1.00  0.74           N  
ATOM   2765  CA  THR A 184      42.732 -29.316   0.360  1.00  0.74           C  
ATOM   2766  C   THR A 184      43.421 -30.067  -0.766  1.00  0.74           C  
ATOM   2767  O   THR A 184      44.600 -30.411  -0.654  1.00  0.74           O  
ATOM   2768  CB  THR A 184      43.124 -27.818   0.292  1.00  0.74           C  
ATOM   2769  OG1 THR A 184      42.410 -27.093   1.301  1.00  0.74           O  
ATOM   2770  CG2 THR A 184      42.801 -27.213  -1.103  1.00  0.74           C  
ATOM   2771  H   THR A 184      43.984 -29.724   2.030  1.00  0.74           H  
ATOM   2772  HA  THR A 184      41.663 -29.402   0.230  1.00  0.74           H  
ATOM   2773  HB  THR A 184      44.192 -27.716   0.475  1.00  0.74           H  
ATOM   2774  HG1 THR A 184      42.454 -26.154   1.087  1.00  0.74           H  
ATOM   2775 1HG2 THR A 184      43.089 -26.165  -1.118  1.00  0.74           H  
ATOM   2776 2HG2 THR A 184      43.352 -27.749  -1.864  1.00  0.74           H  
ATOM   2777 3HG2 THR A 184      41.764 -27.289  -1.329  1.00  0.74           H  
ATOM   2778  N   THR A 185      42.681 -30.338  -1.838  1.00  0.73           N  
ATOM   2779  CA  THR A 185      43.244 -31.071  -2.965  1.00  0.73           C  
ATOM   2780  C   THR A 185      42.764 -30.580  -4.328  1.00  0.73           C  
ATOM   2781  O   THR A 185      41.667 -30.040  -4.478  1.00  0.73           O  
ATOM   2782  CB  THR A 185      42.927 -32.564  -2.840  1.00  0.73           C  
ATOM   2783  OG1 THR A 185      43.602 -33.292  -3.876  1.00  0.73           O  
ATOM   2784  CG2 THR A 185      41.444 -32.789  -2.953  1.00  0.73           C  
ATOM   2785  H   THR A 185      41.713 -30.018  -1.841  1.00  0.73           H  
ATOM   2786  HA  THR A 185      44.327 -30.952  -2.939  1.00  0.73           H  
ATOM   2787  HB  THR A 185      43.273 -32.925  -1.871  1.00  0.73           H  
ATOM   2788  HG1 THR A 185      43.271 -33.012  -4.741  1.00  0.73           H  
ATOM   2789 1HG2 THR A 185      41.227 -33.852  -2.860  1.00  0.73           H  
ATOM   2790 2HG2 THR A 185      40.944 -32.244  -2.153  1.00  0.73           H  
ATOM   2791 3HG2 THR A 185      41.097 -32.429  -3.924  1.00  0.73           H  
ATOM   2792  N   LEU A 186      43.621 -30.777  -5.321  1.00  0.73           N  
ATOM   2793  CA  LEU A 186      43.354 -30.405  -6.707  1.00  0.73           C  
ATOM   2794  C   LEU A 186      43.060 -31.616  -7.593  1.00  0.73           C  
ATOM   2795  O   LEU A 186      43.805 -32.599  -7.572  1.00  0.73           O  
ATOM   2796  CB  LEU A 186      44.560 -29.661  -7.274  1.00  0.73           C  
ATOM   2797  CG  LEU A 186      44.458 -29.233  -8.719  1.00  0.73           C  
ATOM   2798  CD1 LEU A 186      43.404 -28.159  -8.842  1.00  0.73           C  
ATOM   2799  CD2 LEU A 186      45.809 -28.750  -9.175  1.00  0.73           C  
ATOM   2800  H   LEU A 186      44.505 -31.220  -5.102  1.00  0.73           H  
ATOM   2801  HA  LEU A 186      42.486 -29.747  -6.729  1.00  0.73           H  
ATOM   2802 1HB  LEU A 186      44.721 -28.765  -6.682  1.00  0.73           H  
ATOM   2803 2HB  LEU A 186      45.437 -30.298  -7.179  1.00  0.73           H  
ATOM   2804  HG  LEU A 186      44.153 -30.076  -9.339  1.00  0.73           H  
ATOM   2805 1HD1 LEU A 186      43.334 -27.866  -9.869  1.00  0.73           H  
ATOM   2806 2HD1 LEU A 186      42.446 -28.539  -8.508  1.00  0.73           H  
ATOM   2807 3HD1 LEU A 186      43.695 -27.308  -8.232  1.00  0.73           H  
ATOM   2808 1HD2 LEU A 186      45.767 -28.440 -10.217  1.00  0.73           H  
ATOM   2809 2HD2 LEU A 186      46.116 -27.914  -8.552  1.00  0.73           H  
ATOM   2810 3HD2 LEU A 186      46.539 -29.551  -9.078  1.00  0.73           H  
ATOM   2811  N   GLU A 187      41.988 -31.527  -8.377  1.00  0.72           N  
ATOM   2812  CA  GLU A 187      41.590 -32.581  -9.310  1.00  0.72           C  
ATOM   2813  C   GLU A 187      41.215 -31.990 -10.671  1.00  0.72           C  
ATOM   2814  O   GLU A 187      40.526 -30.981 -10.727  1.00  0.72           O  
ATOM   2815  CB  GLU A 187      40.378 -33.321  -8.748  1.00  0.72           C  
ATOM   2816  CG  GLU A 187      39.888 -34.503  -9.567  1.00  0.72           C  
ATOM   2817  CD  GLU A 187      38.670 -35.122  -8.955  1.00  0.72           C  
ATOM   2818  OE1 GLU A 187      38.265 -34.646  -7.917  1.00  0.72           O  
ATOM   2819  OE2 GLU A 187      38.137 -36.054  -9.506  1.00  0.72           O  
ATOM   2820  H   GLU A 187      41.402 -30.694  -8.299  1.00  0.72           H  
ATOM   2821  HA  GLU A 187      42.424 -33.270  -9.446  1.00  0.72           H  
ATOM   2822 1HB  GLU A 187      40.613 -33.684  -7.746  1.00  0.72           H  
ATOM   2823 2HB  GLU A 187      39.546 -32.620  -8.650  1.00  0.72           H  
ATOM   2824 1HG  GLU A 187      39.649 -34.173 -10.571  1.00  0.72           H  
ATOM   2825 2HG  GLU A 187      40.681 -35.246  -9.635  1.00  0.72           H  
ATOM   2826  N   THR A 188      41.657 -32.596 -11.771  1.00  0.72           N  
ATOM   2827  CA  THR A 188      41.247 -32.069 -13.077  1.00  0.72           C  
ATOM   2828  C   THR A 188      40.350 -33.070 -13.793  1.00  0.72           C  
ATOM   2829  O   THR A 188      40.692 -34.250 -13.905  1.00  0.72           O  
ATOM   2830  CB  THR A 188      42.459 -31.710 -13.960  1.00  0.72           C  
ATOM   2831  OG1 THR A 188      43.253 -30.714 -13.295  1.00  0.72           O  
ATOM   2832  CG2 THR A 188      41.967 -31.121 -15.290  1.00  0.72           C  
ATOM   2833  H   THR A 188      42.240 -33.419 -11.707  1.00  0.72           H  
ATOM   2834  HA  THR A 188      40.662 -31.169 -12.932  1.00  0.72           H  
ATOM   2835  HB  THR A 188      43.064 -32.594 -14.149  1.00  0.72           H  
ATOM   2836  HG1 THR A 188      43.881 -30.342 -13.918  1.00  0.72           H  
ATOM   2837 1HG2 THR A 188      42.823 -30.849 -15.907  1.00  0.72           H  
ATOM   2838 2HG2 THR A 188      41.360 -31.854 -15.818  1.00  0.72           H  
ATOM   2839 3HG2 THR A 188      41.365 -30.234 -15.090  1.00  0.72           H  
ATOM   2840  N   VAL A 189      39.197 -32.593 -14.268  1.00  0.72           N  
ATOM   2841  CA  VAL A 189      38.238 -33.454 -14.940  1.00  0.72           C  
ATOM   2842  C   VAL A 189      37.793 -32.903 -16.289  1.00  0.72           C  
ATOM   2843  O   VAL A 189      37.840 -31.701 -16.548  1.00  0.72           O  
ATOM   2844  CB  VAL A 189      36.988 -33.615 -14.058  1.00  0.72           C  
ATOM   2845  CG1 VAL A 189      37.355 -34.235 -12.711  1.00  0.72           C  
ATOM   2846  CG2 VAL A 189      36.339 -32.283 -13.854  1.00  0.72           C  
ATOM   2847  H   VAL A 189      38.983 -31.605 -14.134  1.00  0.72           H  
ATOM   2848  HA  VAL A 189      38.697 -34.430 -15.096  1.00  0.72           H  
ATOM   2849  HB  VAL A 189      36.291 -34.291 -14.551  1.00  0.72           H  
ATOM   2850 1HG1 VAL A 189      36.456 -34.358 -12.107  1.00  0.72           H  
ATOM   2851 2HG1 VAL A 189      37.823 -35.208 -12.864  1.00  0.72           H  
ATOM   2852 3HG1 VAL A 189      38.045 -33.581 -12.186  1.00  0.72           H  
ATOM   2853 1HG2 VAL A 189      35.480 -32.442 -13.238  1.00  0.72           H  
ATOM   2854 2HG2 VAL A 189      37.032 -31.607 -13.351  1.00  0.72           H  
ATOM   2855 3HG2 VAL A 189      36.046 -31.860 -14.816  1.00  0.72           H  
ATOM   2856  N   GLN A 190      37.311 -33.779 -17.149  1.00  0.72           N  
ATOM   2857  CA  GLN A 190      36.758 -33.333 -18.418  1.00  0.72           C  
ATOM   2858  C   GLN A 190      35.446 -32.585 -18.177  1.00  0.72           C  
ATOM   2859  O   GLN A 190      34.579 -33.065 -17.430  1.00  0.72           O  
ATOM   2860  CB  GLN A 190      36.593 -34.515 -19.372  1.00  0.72           C  
ATOM   2861  CG  GLN A 190      35.972 -34.182 -20.710  1.00  0.72           C  
ATOM   2862  CD  GLN A 190      36.841 -33.310 -21.630  1.00  0.72           C  
ATOM   2863  OE1 GLN A 190      38.007 -33.621 -21.895  1.00  0.72           O  
ATOM   2864  NE2 GLN A 190      36.245 -32.216 -22.124  1.00  0.72           N  
ATOM   2865  H   GLN A 190      37.311 -34.763 -16.918  1.00  0.72           H  
ATOM   2866  HA  GLN A 190      37.458 -32.634 -18.875  1.00  0.72           H  
ATOM   2867 1HB  GLN A 190      37.566 -34.965 -19.562  1.00  0.72           H  
ATOM   2868 2HB  GLN A 190      35.968 -35.273 -18.901  1.00  0.72           H  
ATOM   2869 1HG  GLN A 190      35.743 -35.113 -21.221  1.00  0.72           H  
ATOM   2870 2HG  GLN A 190      35.084 -33.650 -20.512  1.00  0.72           H  
ATOM   2871 1HE2 GLN A 190      36.742 -31.558 -22.740  1.00  0.72           H  
ATOM   2872 2HE2 GLN A 190      35.295 -32.018 -21.895  1.00  0.72           H  
ATOM   2873  N   GLY A 191      35.316 -31.409 -18.787  1.00  0.72           N  
ATOM   2874  CA  GLY A 191      34.127 -30.589 -18.612  1.00  0.72           C  
ATOM   2875  C   GLY A 191      34.182 -29.335 -19.470  1.00  0.72           C  
ATOM   2876  O   GLY A 191      35.141 -29.138 -20.214  1.00  0.72           O  
ATOM   2877  H   GLY A 191      36.060 -31.072 -19.384  1.00  0.72           H  
ATOM   2878 1HA  GLY A 191      33.231 -31.160 -18.842  1.00  0.72           H  
ATOM   2879 2HA  GLY A 191      34.053 -30.302 -17.567  1.00  0.72           H  
ATOM   2880  N   MET A 192      33.117 -28.533 -19.388  1.00  0.72           N  
ATOM   2881  CA  MET A 192      32.952 -27.291 -20.166  1.00  0.72           C  
ATOM   2882  C   MET A 192      32.340 -26.146 -19.364  1.00  0.72           C  
ATOM   2883  O   MET A 192      31.648 -26.364 -18.367  1.00  0.72           O  
ATOM   2884  CB  MET A 192      32.088 -27.515 -21.413  1.00  0.72           C  
ATOM   2885  CG  MET A 192      32.680 -28.438 -22.475  1.00  0.72           C  
ATOM   2886  SD  MET A 192      31.645 -28.603 -23.933  1.00  0.72           S  
ATOM   2887  CE  MET A 192      32.139 -27.116 -24.781  1.00  0.72           C  
ATOM   2888  H   MET A 192      32.403 -28.812 -18.715  1.00  0.72           H  
ATOM   2889  HA  MET A 192      33.942 -26.964 -20.493  1.00  0.72           H  
ATOM   2890 1HB  MET A 192      31.126 -27.928 -21.115  1.00  0.72           H  
ATOM   2891 2HB  MET A 192      31.900 -26.552 -21.892  1.00  0.72           H  
ATOM   2892 1HG  MET A 192      33.593 -27.987 -22.791  1.00  0.72           H  
ATOM   2893 2HG  MET A 192      32.935 -29.392 -22.101  1.00  0.72           H  
ATOM   2894 1HE  MET A 192      31.590 -27.015 -25.709  1.00  0.72           H  
ATOM   2895 2HE  MET A 192      31.938 -26.259 -24.153  1.00  0.72           H  
ATOM   2896 3HE  MET A 192      33.201 -27.162 -24.993  1.00  0.72           H  
ATOM   2897  N   GLN A 193      32.543 -24.913 -19.830  1.00  0.71           N  
ATOM   2898  CA  GLN A 193      31.923 -23.760 -19.171  1.00  0.71           C  
ATOM   2899  C   GLN A 193      31.385 -22.732 -20.154  1.00  0.71           C  
ATOM   2900  O   GLN A 193      32.063 -22.334 -21.111  1.00  0.71           O  
ATOM   2901  CB  GLN A 193      32.906 -23.072 -18.234  1.00  0.71           C  
ATOM   2902  CG  GLN A 193      32.324 -21.922 -17.447  1.00  0.71           C  
ATOM   2903  CD  GLN A 193      33.310 -21.338 -16.476  1.00  0.71           C  
ATOM   2904  OE1 GLN A 193      34.198 -20.557 -16.842  1.00  0.71           O  
ATOM   2905  NE2 GLN A 193      33.189 -21.728 -15.219  1.00  0.71           N  
ATOM   2906  H   GLN A 193      33.125 -24.775 -20.643  1.00  0.71           H  
ATOM   2907  HA  GLN A 193      31.082 -24.116 -18.585  1.00  0.71           H  
ATOM   2908 1HB  GLN A 193      33.273 -23.795 -17.515  1.00  0.71           H  
ATOM   2909 2HB  GLN A 193      33.748 -22.696 -18.803  1.00  0.71           H  
ATOM   2910 1HG  GLN A 193      32.016 -21.133 -18.131  1.00  0.71           H  
ATOM   2911 2HG  GLN A 193      31.459 -22.283 -16.886  1.00  0.71           H  
ATOM   2912 1HE2 GLN A 193      33.817 -21.386 -14.521  1.00  0.71           H  
ATOM   2913 2HE2 GLN A 193      32.476 -22.395 -14.970  1.00  0.71           H  
ATOM   2914  N   PHE A 194      30.168 -22.275 -19.876  1.00  0.70           N  
ATOM   2915  CA  PHE A 194      29.471 -21.319 -20.716  1.00  0.70           C  
ATOM   2916  C   PHE A 194      29.090 -20.082 -19.913  1.00  0.70           C  
ATOM   2917  O   PHE A 194      28.848 -20.163 -18.712  1.00  0.70           O  
ATOM   2918  CB  PHE A 194      28.237 -22.002 -21.278  1.00  0.70           C  
ATOM   2919  CG  PHE A 194      28.603 -23.218 -22.047  1.00  0.70           C  
ATOM   2920  CD1 PHE A 194      28.696 -24.442 -21.391  1.00  0.70           C  
ATOM   2921  CD2 PHE A 194      28.890 -23.160 -23.393  1.00  0.70           C  
ATOM   2922  CE1 PHE A 194      29.055 -25.564 -22.072  1.00  0.70           C  
ATOM   2923  CE2 PHE A 194      29.246 -24.291 -24.076  1.00  0.70           C  
ATOM   2924  CZ  PHE A 194      29.328 -25.484 -23.415  1.00  0.70           C  
ATOM   2925  H   PHE A 194      29.692 -22.652 -19.056  1.00  0.70           H  
ATOM   2926  HA  PHE A 194      30.122 -21.017 -21.533  1.00  0.70           H  
ATOM   2927 1HB  PHE A 194      27.570 -22.293 -20.465  1.00  0.70           H  
ATOM   2928 2HB  PHE A 194      27.699 -21.324 -21.928  1.00  0.70           H  
ATOM   2929  HD1 PHE A 194      28.479 -24.495 -20.316  1.00  0.70           H  
ATOM   2930  HD2 PHE A 194      28.829 -22.205 -23.914  1.00  0.70           H  
ATOM   2931  HE1 PHE A 194      29.121 -26.518 -21.551  1.00  0.70           H  
ATOM   2932  HE2 PHE A 194      29.465 -24.244 -25.134  1.00  0.70           H  
ATOM   2933  HZ  PHE A 194      29.603 -26.376 -23.958  1.00  0.70           H  
ATOM   2934  N   ASP A 195      28.978 -18.928 -20.572  1.00  0.69           N  
ATOM   2935  CA  ASP A 195      28.618 -17.706 -19.845  1.00  0.69           C  
ATOM   2936  C   ASP A 195      27.120 -17.486 -19.605  1.00  0.69           C  
ATOM   2937  O   ASP A 195      26.721 -16.473 -19.035  1.00  0.69           O  
ATOM   2938  CB  ASP A 195      29.234 -16.485 -20.533  1.00  0.69           C  
ATOM   2939  CG  ASP A 195      28.754 -16.245 -21.972  1.00  0.69           C  
ATOM   2940  OD1 ASP A 195      27.958 -17.015 -22.470  1.00  0.69           O  
ATOM   2941  OD2 ASP A 195      29.192 -15.285 -22.567  1.00  0.69           O  
ATOM   2942  H   ASP A 195      29.168 -18.882 -21.563  1.00  0.69           H  
ATOM   2943  HA  ASP A 195      29.087 -17.769 -18.863  1.00  0.69           H  
ATOM   2944 1HB  ASP A 195      29.005 -15.596 -19.945  1.00  0.69           H  
ATOM   2945 2HB  ASP A 195      30.319 -16.588 -20.544  1.00  0.69           H  
ATOM   2946  N   ARG A 196      26.291 -18.444 -19.993  1.00  0.68           N  
ATOM   2947  CA  ARG A 196      24.865 -18.350 -19.719  1.00  0.68           C  
ATOM   2948  C   ARG A 196      24.527 -19.182 -18.491  1.00  0.68           C  
ATOM   2949  O   ARG A 196      25.012 -20.306 -18.345  1.00  0.68           O  
ATOM   2950  CB  ARG A 196      24.047 -18.825 -20.896  1.00  0.68           C  
ATOM   2951  CG  ARG A 196      23.661 -17.771 -21.931  1.00  0.68           C  
ATOM   2952  CD  ARG A 196      24.818 -17.163 -22.639  1.00  0.68           C  
ATOM   2953  NE  ARG A 196      24.363 -16.408 -23.817  1.00  0.68           N  
ATOM   2954  CZ  ARG A 196      25.168 -15.811 -24.727  1.00  0.68           C  
ATOM   2955  NH1 ARG A 196      26.473 -15.888 -24.621  1.00  0.68           N  
ATOM   2956  NH2 ARG A 196      24.635 -15.141 -25.741  1.00  0.68           N  
ATOM   2957  H   ARG A 196      26.661 -19.241 -20.484  1.00  0.68           H  
ATOM   2958  HA  ARG A 196      24.610 -17.309 -19.517  1.00  0.68           H  
ATOM   2959 1HB  ARG A 196      24.576 -19.623 -21.419  1.00  0.68           H  
ATOM   2960 2HB  ARG A 196      23.123 -19.251 -20.515  1.00  0.68           H  
ATOM   2961 1HG  ARG A 196      23.027 -18.246 -22.683  1.00  0.68           H  
ATOM   2962 2HG  ARG A 196      23.103 -16.975 -21.441  1.00  0.68           H  
ATOM   2963 1HD  ARG A 196      25.313 -16.460 -21.966  1.00  0.68           H  
ATOM   2964 2HD  ARG A 196      25.541 -17.908 -22.942  1.00  0.68           H  
ATOM   2965  HE  ARG A 196      23.365 -16.320 -23.950  1.00  0.68           H  
ATOM   2966 1HH1 ARG A 196      26.913 -16.404 -23.838  1.00  0.68           H  
ATOM   2967 2HH1 ARG A 196      27.067 -15.440 -25.295  1.00  0.68           H  
ATOM   2968 1HH2 ARG A 196      23.628 -15.078 -25.835  1.00  0.68           H  
ATOM   2969 2HH2 ARG A 196      25.238 -14.692 -26.415  1.00  0.68           H  
ATOM   2970  N   GLY A 197      23.715 -18.626 -17.607  1.00  0.67           N  
ATOM   2971  CA  GLY A 197      23.355 -19.311 -16.371  1.00  0.67           C  
ATOM   2972  C   GLY A 197      21.901 -19.723 -16.321  1.00  0.67           C  
ATOM   2973  O   GLY A 197      21.277 -19.971 -17.363  1.00  0.67           O  
ATOM   2974  H   GLY A 197      23.343 -17.705 -17.784  1.00  0.67           H  
ATOM   2975 1HA  GLY A 197      23.990 -20.185 -16.228  1.00  0.67           H  
ATOM   2976 2HA  GLY A 197      23.566 -18.650 -15.541  1.00  0.67           H  
ATOM   2977  N   TYR A 198      21.365 -19.765 -15.101  1.00  0.66           N  
ATOM   2978  CA  TYR A 198      19.987 -20.214 -14.898  1.00  0.66           C  
ATOM   2979  C   TYR A 198      18.955 -19.237 -15.412  1.00  0.66           C  
ATOM   2980  O   TYR A 198      19.172 -18.025 -15.433  1.00  0.66           O  
ATOM   2981  CB  TYR A 198      19.662 -20.555 -13.430  1.00  0.66           C  
ATOM   2982  CG  TYR A 198      20.103 -19.601 -12.365  1.00  0.66           C  
ATOM   2983  CD1 TYR A 198      19.535 -18.346 -12.230  1.00  0.66           C  
ATOM   2984  CD2 TYR A 198      21.026 -20.038 -11.444  1.00  0.66           C  
ATOM   2985  CE1 TYR A 198      19.939 -17.519 -11.199  1.00  0.66           C  
ATOM   2986  CE2 TYR A 198      21.419 -19.235 -10.431  1.00  0.66           C  
ATOM   2987  CZ  TYR A 198      20.894 -17.972 -10.301  1.00  0.66           C  
ATOM   2988  OH  TYR A 198      21.318 -17.159  -9.284  1.00  0.66           O  
ATOM   2989  H   TYR A 198      21.973 -19.516 -14.317  1.00  0.66           H  
ATOM   2990  HA  TYR A 198      19.835 -21.118 -15.462  1.00  0.66           H  
ATOM   2991 1HB  TYR A 198      18.585 -20.671 -13.333  1.00  0.66           H  
ATOM   2992 2HB  TYR A 198      20.084 -21.511 -13.192  1.00  0.66           H  
ATOM   2993  HD1 TYR A 198      18.782 -18.007 -12.940  1.00  0.66           H  
ATOM   2994  HD2 TYR A 198      21.447 -21.033 -11.519  1.00  0.66           H  
ATOM   2995  HE1 TYR A 198      19.510 -16.523 -11.095  1.00  0.66           H  
ATOM   2996  HE2 TYR A 198      22.154 -19.607  -9.728  1.00  0.66           H  
ATOM   2997  HH  TYR A 198      21.997 -17.635  -8.752  1.00  0.66           H  
ATOM   2998  N   LEU A 199      17.790 -19.786 -15.754  1.00  0.65           N  
ATOM   2999  CA  LEU A 199      16.654 -18.996 -16.218  1.00  0.65           C  
ATOM   3000  C   LEU A 199      15.806 -18.463 -15.070  1.00  0.65           C  
ATOM   3001  O   LEU A 199      14.857 -17.712 -15.287  1.00  0.65           O  
ATOM   3002  CB  LEU A 199      15.751 -19.845 -17.105  1.00  0.65           C  
ATOM   3003  CG  LEU A 199      16.368 -20.385 -18.389  1.00  0.65           C  
ATOM   3004  CD1 LEU A 199      15.377 -21.239 -19.066  1.00  0.65           C  
ATOM   3005  CD2 LEU A 199      16.781 -19.282 -19.288  1.00  0.65           C  
ATOM   3006  H   LEU A 199      17.720 -20.804 -15.738  1.00  0.65           H  
ATOM   3007  HA  LEU A 199      17.035 -18.152 -16.791  1.00  0.65           H  
ATOM   3008 1HB  LEU A 199      15.413 -20.704 -16.524  1.00  0.65           H  
ATOM   3009 2HB  LEU A 199      14.876 -19.254 -17.381  1.00  0.65           H  
ATOM   3010  HG  LEU A 199      17.221 -20.990 -18.144  1.00  0.65           H  
ATOM   3011 1HD1 LEU A 199      15.815 -21.653 -19.978  1.00  0.65           H  
ATOM   3012 2HD1 LEU A 199      15.092 -22.027 -18.408  1.00  0.65           H  
ATOM   3013 3HD1 LEU A 199      14.499 -20.636 -19.319  1.00  0.65           H  
ATOM   3014 1HD2 LEU A 199      17.193 -19.717 -20.191  1.00  0.65           H  
ATOM   3015 2HD2 LEU A 199      15.907 -18.675 -19.547  1.00  0.65           H  
ATOM   3016 3HD2 LEU A 199      17.528 -18.662 -18.793  1.00  0.65           H  
ATOM   3017  N   SER A 200      16.136 -18.872 -13.854  1.00  0.65           N  
ATOM   3018  CA  SER A 200      15.405 -18.442 -12.680  1.00  0.65           C  
ATOM   3019  C   SER A 200      16.208 -18.651 -11.396  1.00  0.65           C  
ATOM   3020  O   SER A 200      16.771 -19.729 -11.198  1.00  0.65           O  
ATOM   3021  CB  SER A 200      14.110 -19.224 -12.562  1.00  0.65           C  
ATOM   3022  OG  SER A 200      13.415 -18.878 -11.400  1.00  0.65           O  
ATOM   3023  H   SER A 200      16.930 -19.483 -13.758  1.00  0.65           H  
ATOM   3024  HA  SER A 200      15.180 -17.392 -12.832  1.00  0.65           H  
ATOM   3025 1HB  SER A 200      13.481 -19.038 -13.432  1.00  0.65           H  
ATOM   3026 2HB  SER A 200      14.326 -20.273 -12.542  1.00  0.65           H  
ATOM   3027  HG  SER A 200      13.092 -17.983 -11.551  1.00  0.65           H  
ATOM   3028  N   PRO A 201      16.155 -17.705 -10.434  1.00  0.66           N  
ATOM   3029  CA  PRO A 201      16.773 -17.784  -9.127  1.00  0.66           C  
ATOM   3030  C   PRO A 201      16.111 -18.859  -8.288  1.00  0.66           C  
ATOM   3031  O   PRO A 201      16.667 -19.299  -7.286  1.00  0.66           O  
ATOM   3032  CB  PRO A 201      16.559 -16.386  -8.544  1.00  0.66           C  
ATOM   3033  CG  PRO A 201      15.343 -15.857  -9.251  1.00  0.66           C  
ATOM   3034  CD  PRO A 201      15.426 -16.426 -10.653  1.00  0.66           C  
ATOM   3035  HA  PRO A 201      17.844 -17.995  -9.245  1.00  0.66           H  
ATOM   3036 1HB  PRO A 201      16.418 -16.456  -7.457  1.00  0.66           H  
ATOM   3037 2HB  PRO A 201      17.456 -15.772  -8.712  1.00  0.66           H  
ATOM   3038 1HG  PRO A 201      14.432 -16.182  -8.718  1.00  0.66           H  
ATOM   3039 2HG  PRO A 201      15.343 -14.757  -9.235  1.00  0.66           H  
ATOM   3040 1HD  PRO A 201      14.402 -16.577 -10.993  1.00  0.66           H  
ATOM   3041 2HD  PRO A 201      16.000 -15.756 -11.313  1.00  0.66           H  
ATOM   3042  N   TYR A 202      14.937 -19.344  -8.704  1.00  0.68           N  
ATOM   3043  CA  TYR A 202      14.276 -20.354  -7.904  1.00  0.68           C  
ATOM   3044  C   TYR A 202      14.932 -21.711  -8.046  1.00  0.68           C  
ATOM   3045  O   TYR A 202      14.578 -22.640  -7.327  1.00  0.68           O  
ATOM   3046  CB  TYR A 202      12.811 -20.493  -8.263  1.00  0.68           C  
ATOM   3047  CG  TYR A 202      11.917 -19.376  -7.814  1.00  0.68           C  
ATOM   3048  CD1 TYR A 202      11.418 -18.461  -8.720  1.00  0.68           C  
ATOM   3049  CD2 TYR A 202      11.574 -19.284  -6.477  1.00  0.68           C  
ATOM   3050  CE1 TYR A 202      10.582 -17.455  -8.295  1.00  0.68           C  
ATOM   3051  CE2 TYR A 202      10.737 -18.279  -6.047  1.00  0.68           C  
ATOM   3052  CZ  TYR A 202      10.240 -17.365  -6.952  1.00  0.68           C  
ATOM   3053  OH  TYR A 202       9.401 -16.360  -6.526  1.00  0.68           O  
ATOM   3054  H   TYR A 202      14.479 -19.030  -9.561  1.00  0.68           H  
ATOM   3055  HA  TYR A 202      14.347 -20.060  -6.857  1.00  0.68           H  
ATOM   3056 1HB  TYR A 202      12.718 -20.593  -9.347  1.00  0.68           H  
ATOM   3057 2HB  TYR A 202      12.447 -21.411  -7.814  1.00  0.68           H  
ATOM   3058  HD1 TYR A 202      11.676 -18.537  -9.766  1.00  0.68           H  
ATOM   3059  HD2 TYR A 202      11.965 -20.011  -5.765  1.00  0.68           H  
ATOM   3060  HE1 TYR A 202      10.187 -16.736  -9.012  1.00  0.68           H  
ATOM   3061  HE2 TYR A 202      10.466 -18.209  -4.994  1.00  0.68           H  
ATOM   3062  HH  TYR A 202       9.252 -16.446  -5.581  1.00  0.68           H  
ATOM   3063  N   PHE A 203      15.911 -21.836  -8.942  1.00  0.73           N  
ATOM   3064  CA  PHE A 203      16.595 -23.104  -9.069  1.00  0.73           C  
ATOM   3065  C   PHE A 203      17.817 -23.162  -8.138  1.00  0.73           C  
ATOM   3066  O   PHE A 203      18.492 -24.187  -8.043  1.00  0.73           O  
ATOM   3067  CB  PHE A 203      17.031 -23.340 -10.501  1.00  0.73           C  
ATOM   3068  CG  PHE A 203      15.913 -23.509 -11.497  1.00  0.73           C  
ATOM   3069  CD1 PHE A 203      15.833 -22.690 -12.609  1.00  0.73           C  
ATOM   3070  CD2 PHE A 203      14.938 -24.485 -11.320  1.00  0.73           C  
ATOM   3071  CE1 PHE A 203      14.827 -22.854 -13.532  1.00  0.73           C  
ATOM   3072  CE2 PHE A 203      13.928 -24.654 -12.239  1.00  0.73           C  
ATOM   3073  CZ  PHE A 203      13.871 -23.840 -13.352  1.00  0.73           C  
ATOM   3074  H   PHE A 203      16.181 -21.056  -9.546  1.00  0.73           H  
ATOM   3075  HA  PHE A 203      15.909 -23.902  -8.786  1.00  0.73           H  
ATOM   3076 1HB  PHE A 203      17.654 -22.503 -10.829  1.00  0.73           H  
ATOM   3077 2HB  PHE A 203      17.648 -24.237 -10.536  1.00  0.73           H  
ATOM   3078  HD1 PHE A 203      16.588 -21.914 -12.751  1.00  0.73           H  
ATOM   3079  HD2 PHE A 203      14.987 -25.134 -10.439  1.00  0.73           H  
ATOM   3080  HE1 PHE A 203      14.795 -22.202 -14.399  1.00  0.73           H  
ATOM   3081  HE2 PHE A 203      13.182 -25.431 -12.079  1.00  0.73           H  
ATOM   3082  HZ  PHE A 203      13.074 -23.972 -14.079  1.00  0.73           H  
ATOM   3083  N   VAL A 204      18.093 -22.060  -7.436  1.00  0.81           N  
ATOM   3084  CA  VAL A 204      19.231 -21.956  -6.526  1.00  0.81           C  
ATOM   3085  C   VAL A 204      19.162 -22.914  -5.352  1.00  0.81           C  
ATOM   3086  O   VAL A 204      18.117 -23.083  -4.721  1.00  0.81           O  
ATOM   3087  CB  VAL A 204      19.366 -20.503  -6.049  1.00  0.81           C  
ATOM   3088  CG1 VAL A 204      20.350 -20.363  -4.939  1.00  0.81           C  
ATOM   3089  CG2 VAL A 204      19.857 -19.690  -7.227  1.00  0.81           C  
ATOM   3090  H   VAL A 204      17.494 -21.239  -7.521  1.00  0.81           H  
ATOM   3091  HA  VAL A 204      20.131 -22.187  -7.091  1.00  0.81           H  
ATOM   3092  HB  VAL A 204      18.402 -20.145  -5.696  1.00  0.81           H  
ATOM   3093 1HG1 VAL A 204      20.389 -19.329  -4.662  1.00  0.81           H  
ATOM   3094 2HG1 VAL A 204      20.017 -20.949  -4.088  1.00  0.81           H  
ATOM   3095 3HG1 VAL A 204      21.319 -20.697  -5.255  1.00  0.81           H  
ATOM   3096 1HG2 VAL A 204      19.957 -18.659  -6.939  1.00  0.81           H  
ATOM   3097 2HG2 VAL A 204      20.824 -20.075  -7.547  1.00  0.81           H  
ATOM   3098 3HG2 VAL A 204      19.149 -19.770  -8.047  1.00  0.81           H  
ATOM   3099  N   THR A 205      20.292 -23.565  -5.075  1.00  0.92           N  
ATOM   3100  CA  THR A 205      20.388 -24.519  -3.984  1.00  0.92           C  
ATOM   3101  C   THR A 205      21.221 -23.916  -2.842  1.00  0.92           C  
ATOM   3102  O   THR A 205      21.150 -24.366  -1.697  1.00  0.92           O  
ATOM   3103  CB  THR A 205      21.016 -25.847  -4.470  1.00  0.92           C  
ATOM   3104  OG1 THR A 205      22.344 -25.601  -4.934  1.00  0.92           O  
ATOM   3105  CG2 THR A 205      20.186 -26.460  -5.630  1.00  0.92           C  
ATOM   3106  H   THR A 205      21.124 -23.362  -5.620  1.00  0.92           H  
ATOM   3107  HA  THR A 205      19.388 -24.725  -3.604  1.00  0.92           H  
ATOM   3108  HB  THR A 205      21.057 -26.547  -3.637  1.00  0.92           H  
ATOM   3109  HG1 THR A 205      22.738 -24.900  -4.393  1.00  0.92           H  
ATOM   3110 1HG2 THR A 205      20.651 -27.394  -5.957  1.00  0.92           H  
ATOM   3111 2HG2 THR A 205      19.173 -26.659  -5.285  1.00  0.92           H  
ATOM   3112 3HG2 THR A 205      20.146 -25.767  -6.466  1.00  0.92           H  
ATOM   3113  N   ASN A 206      21.977 -22.863  -3.166  1.00  1.04           N  
ATOM   3114  CA  ASN A 206      22.849 -22.169  -2.223  1.00  1.04           C  
ATOM   3115  C   ASN A 206      22.805 -20.634  -2.384  1.00  1.04           C  
ATOM   3116  O   ASN A 206      23.675 -20.067  -3.066  1.00  1.04           O  
ATOM   3117  CB  ASN A 206      24.268 -22.639  -2.398  1.00  1.04           C  
ATOM   3118  CG  ASN A 206      25.202 -22.020  -1.426  1.00  1.04           C  
ATOM   3119  OD1 ASN A 206      24.761 -21.420  -0.439  1.00  1.04           O  
ATOM   3120  ND2 ASN A 206      26.483 -22.121  -1.690  1.00  1.04           N  
ATOM   3121  H   ASN A 206      21.998 -22.569  -4.138  1.00  1.04           H  
ATOM   3122  HA  ASN A 206      22.543 -22.430  -1.211  1.00  1.04           H  
ATOM   3123 1HB  ASN A 206      24.313 -23.724  -2.290  1.00  1.04           H  
ATOM   3124 2HB  ASN A 206      24.579 -22.406  -3.375  1.00  1.04           H  
ATOM   3125 1HD2 ASN A 206      27.154 -21.715  -1.071  1.00  1.04           H  
ATOM   3126 2HD2 ASN A 206      26.803 -22.594  -2.541  1.00  1.04           H  
ATOM   3127  N   PRO A 207      21.823 -19.945  -1.756  1.00  1.13           N  
ATOM   3128  CA  PRO A 207      21.558 -18.509  -1.813  1.00  1.13           C  
ATOM   3129  C   PRO A 207      22.740 -17.636  -1.391  1.00  1.13           C  
ATOM   3130  O   PRO A 207      22.835 -16.475  -1.790  1.00  1.13           O  
ATOM   3131  CB  PRO A 207      20.380 -18.343  -0.847  1.00  1.13           C  
ATOM   3132  CG  PRO A 207      19.709 -19.685  -0.821  1.00  1.13           C  
ATOM   3133  CD  PRO A 207      20.833 -20.680  -0.931  1.00  1.13           C  
ATOM   3134  HA  PRO A 207      21.246 -18.250  -2.831  1.00  1.13           H  
ATOM   3135 1HB  PRO A 207      20.753 -18.033   0.144  1.00  1.13           H  
ATOM   3136 2HB  PRO A 207      19.715 -17.541  -1.203  1.00  1.13           H  
ATOM   3137 1HG  PRO A 207      19.129 -19.802   0.105  1.00  1.13           H  
ATOM   3138 2HG  PRO A 207      18.994 -19.765  -1.656  1.00  1.13           H  
ATOM   3139 1HD  PRO A 207      21.247 -20.915   0.062  1.00  1.13           H  
ATOM   3140 2HD  PRO A 207      20.440 -21.559  -1.439  1.00  1.13           H  
ATOM   3141  N   ASP A 208      23.679 -18.192  -0.610  1.00  1.17           N  
ATOM   3142  CA  ASP A 208      24.849 -17.412  -0.195  1.00  1.17           C  
ATOM   3143  C   ASP A 208      25.637 -16.946  -1.421  1.00  1.17           C  
ATOM   3144  O   ASP A 208      26.227 -15.854  -1.430  1.00  1.17           O  
ATOM   3145  CB  ASP A 208      25.792 -18.237   0.688  1.00  1.17           C  
ATOM   3146  CG  ASP A 208      25.302 -18.497   2.123  1.00  1.17           C  
ATOM   3147  OD1 ASP A 208      24.378 -17.871   2.565  1.00  1.17           O  
ATOM   3148  OD2 ASP A 208      25.916 -19.319   2.790  1.00  1.17           O  
ATOM   3149  H   ASP A 208      23.590 -19.147  -0.291  1.00  1.17           H  
ATOM   3150  HA  ASP A 208      24.510 -16.538   0.359  1.00  1.17           H  
ATOM   3151 1HB  ASP A 208      25.972 -19.197   0.207  1.00  1.17           H  
ATOM   3152 2HB  ASP A 208      26.754 -17.729   0.740  1.00  1.17           H  
ATOM   3153  N   LYS A 209      25.638 -17.798  -2.449  1.00  1.13           N  
ATOM   3154  CA  LYS A 209      26.337 -17.587  -3.708  1.00  1.13           C  
ATOM   3155  C   LYS A 209      25.366 -17.410  -4.865  1.00  1.13           C  
ATOM   3156  O   LYS A 209      25.741 -16.926  -5.936  1.00  1.13           O  
ATOM   3157  CB  LYS A 209      27.277 -18.751  -3.983  1.00  1.13           C  
ATOM   3158  CG  LYS A 209      28.393 -18.908  -2.982  1.00  1.13           C  
ATOM   3159  CD  LYS A 209      29.320 -17.706  -3.058  1.00  1.13           C  
ATOM   3160  CE  LYS A 209      30.540 -17.861  -2.183  1.00  1.13           C  
ATOM   3161  NZ  LYS A 209      31.451 -16.704  -2.328  1.00  1.13           N  
ATOM   3162  H   LYS A 209      25.093 -18.652  -2.367  1.00  1.13           H  
ATOM   3163  HA  LYS A 209      26.927 -16.676  -3.628  1.00  1.13           H  
ATOM   3164 1HB  LYS A 209      26.707 -19.668  -3.954  1.00  1.13           H  
ATOM   3165 2HB  LYS A 209      27.704 -18.662  -4.983  1.00  1.13           H  
ATOM   3166 1HG  LYS A 209      27.978 -18.992  -1.977  1.00  1.13           H  
ATOM   3167 2HG  LYS A 209      28.954 -19.816  -3.207  1.00  1.13           H  
ATOM   3168 1HD  LYS A 209      29.647 -17.568  -4.089  1.00  1.13           H  
ATOM   3169 2HD  LYS A 209      28.778 -16.813  -2.745  1.00  1.13           H  
ATOM   3170 1HE  LYS A 209      30.235 -17.945  -1.142  1.00  1.13           H  
ATOM   3171 2HE  LYS A 209      31.072 -18.769  -2.470  1.00  1.13           H  
ATOM   3172 1HZ  LYS A 209      32.261 -16.844  -1.746  1.00  1.13           H  
ATOM   3173 2HZ  LYS A 209      31.746 -16.635  -3.299  1.00  1.13           H  
ATOM   3174 3HZ  LYS A 209      30.973 -15.856  -2.055  1.00  1.13           H  
ATOM   3175  N   MET A 210      24.113 -17.803  -4.639  1.00  1.03           N  
ATOM   3176  CA  MET A 210      23.076 -17.832  -5.660  1.00  1.03           C  
ATOM   3177  C   MET A 210      23.425 -18.813  -6.750  1.00  1.03           C  
ATOM   3178  O   MET A 210      23.241 -18.544  -7.940  1.00  1.03           O  
ATOM   3179  CB  MET A 210      22.776 -16.445  -6.229  1.00  1.03           C  
ATOM   3180  CG  MET A 210      22.144 -15.511  -5.240  1.00  1.03           C  
ATOM   3181  SD  MET A 210      20.525 -16.122  -4.712  1.00  1.03           S  
ATOM   3182  CE  MET A 210      19.539 -15.843  -6.190  1.00  1.03           C  
ATOM   3183  H   MET A 210      23.888 -18.192  -3.732  1.00  1.03           H  
ATOM   3184  HA  MET A 210      22.170 -18.180  -5.191  1.00  1.03           H  
ATOM   3185 1HB  MET A 210      23.663 -15.977  -6.635  1.00  1.03           H  
ATOM   3186 2HB  MET A 210      22.071 -16.543  -7.032  1.00  1.03           H  
ATOM   3187 1HG  MET A 210      22.782 -15.423  -4.359  1.00  1.03           H  
ATOM   3188 2HG  MET A 210      22.020 -14.524  -5.684  1.00  1.03           H  
ATOM   3189 1HE  MET A 210      18.521 -16.191  -6.017  1.00  1.03           H  
ATOM   3190 2HE  MET A 210      19.527 -14.779  -6.423  1.00  1.03           H  
ATOM   3191 3HE  MET A 210      19.968 -16.384  -7.029  1.00  1.03           H  
ATOM   3192  N   GLU A 211      23.893 -19.984  -6.316  1.00  0.91           N  
ATOM   3193  CA  GLU A 211      24.220 -21.057  -7.247  1.00  0.91           C  
ATOM   3194  C   GLU A 211      23.256 -22.225  -7.094  1.00  0.91           C  
ATOM   3195  O   GLU A 211      22.765 -22.531  -5.997  1.00  0.91           O  
ATOM   3196  CB  GLU A 211      25.666 -21.554  -7.045  1.00  0.91           C  
ATOM   3197  CG  GLU A 211      25.951 -22.151  -5.675  1.00  0.91           C  
ATOM   3198  CD  GLU A 211      27.392 -22.679  -5.452  1.00  0.91           C  
ATOM   3199  OE1 GLU A 211      28.153 -22.719  -6.383  1.00  0.91           O  
ATOM   3200  OE2 GLU A 211      27.724 -23.015  -4.322  1.00  0.91           O  
ATOM   3201  H   GLU A 211      24.003 -20.112  -5.309  1.00  0.91           H  
ATOM   3202  HA  GLU A 211      24.133 -20.678  -8.265  1.00  0.91           H  
ATOM   3203 1HB  GLU A 211      25.899 -22.305  -7.805  1.00  0.91           H  
ATOM   3204 2HB  GLU A 211      26.354 -20.721  -7.190  1.00  0.91           H  
ATOM   3205 1HG  GLU A 211      25.742 -21.386  -4.949  1.00  0.91           H  
ATOM   3206 2HG  GLU A 211      25.249 -22.966  -5.519  1.00  0.91           H  
ATOM   3207  N   ALA A 212      23.037 -22.911  -8.198  1.00  0.81           N  
ATOM   3208  CA  ALA A 212      22.263 -24.128  -8.269  1.00  0.81           C  
ATOM   3209  C   ALA A 212      23.197 -25.282  -8.542  1.00  0.81           C  
ATOM   3210  O   ALA A 212      23.819 -25.328  -9.605  1.00  0.81           O  
ATOM   3211  CB  ALA A 212      21.229 -24.026  -9.369  1.00  0.81           C  
ATOM   3212  H   ALA A 212      23.442 -22.563  -9.057  1.00  0.81           H  
ATOM   3213  HA  ALA A 212      21.776 -24.295  -7.316  1.00  0.81           H  
ATOM   3214 1HB  ALA A 212      20.651 -24.949  -9.414  1.00  0.81           H  
ATOM   3215 2HB  ALA A 212      20.565 -23.194  -9.176  1.00  0.81           H  
ATOM   3216 3HB  ALA A 212      21.718 -23.867 -10.303  1.00  0.81           H  
ATOM   3217  N   VAL A 213      23.345 -26.197  -7.597  1.00  0.73           N  
ATOM   3218  CA  VAL A 213      24.283 -27.282  -7.829  1.00  0.73           C  
ATOM   3219  C   VAL A 213      23.587 -28.629  -7.849  1.00  0.73           C  
ATOM   3220  O   VAL A 213      22.864 -28.994  -6.919  1.00  0.73           O  
ATOM   3221  CB  VAL A 213      25.399 -27.271  -6.776  1.00  0.73           C  
ATOM   3222  CG1 VAL A 213      26.363 -28.434  -7.043  1.00  0.73           C  
ATOM   3223  CG2 VAL A 213      26.111 -25.931  -6.836  1.00  0.73           C  
ATOM   3224  H   VAL A 213      22.845 -26.119  -6.717  1.00  0.73           H  
ATOM   3225  HA  VAL A 213      24.751 -27.138  -8.798  1.00  0.73           H  
ATOM   3226  HB  VAL A 213      24.971 -27.414  -5.784  1.00  0.73           H  
ATOM   3227 1HG1 VAL A 213      27.153 -28.431  -6.300  1.00  0.73           H  
ATOM   3228 2HG1 VAL A 213      25.823 -29.381  -6.992  1.00  0.73           H  
ATOM   3229 3HG1 VAL A 213      26.793 -28.319  -8.039  1.00  0.73           H  
ATOM   3230 1HG2 VAL A 213      26.912 -25.895  -6.098  1.00  0.73           H  
ATOM   3231 2HG2 VAL A 213      26.520 -25.803  -7.816  1.00  0.73           H  
ATOM   3232 3HG2 VAL A 213      25.406 -25.129  -6.635  1.00  0.73           H  
ATOM   3233  N   LEU A 214      23.797 -29.354  -8.937  1.00  0.68           N  
ATOM   3234  CA  LEU A 214      23.205 -30.665  -9.099  1.00  0.68           C  
ATOM   3235  C   LEU A 214      24.297 -31.739  -9.063  1.00  0.68           C  
ATOM   3236  O   LEU A 214      25.343 -31.581  -9.696  1.00  0.68           O  
ATOM   3237  CB  LEU A 214      22.479 -30.721 -10.441  1.00  0.68           C  
ATOM   3238  CG  LEU A 214      21.372 -29.640 -10.725  1.00  0.68           C  
ATOM   3239  CD1 LEU A 214      20.802 -29.865 -12.155  1.00  0.68           C  
ATOM   3240  CD2 LEU A 214      20.275 -29.711  -9.675  1.00  0.68           C  
ATOM   3241  H   LEU A 214      24.400 -28.974  -9.666  1.00  0.68           H  
ATOM   3242  HA  LEU A 214      22.503 -30.847  -8.287  1.00  0.68           H  
ATOM   3243 1HB  LEU A 214      23.222 -30.622 -11.222  1.00  0.68           H  
ATOM   3244 2HB  LEU A 214      22.020 -31.700 -10.533  1.00  0.68           H  
ATOM   3245  HG  LEU A 214      21.825 -28.645 -10.697  1.00  0.68           H  
ATOM   3246 1HD1 LEU A 214      20.046 -29.109 -12.373  1.00  0.68           H  
ATOM   3247 2HD1 LEU A 214      21.608 -29.790 -12.885  1.00  0.68           H  
ATOM   3248 3HD1 LEU A 214      20.346 -30.851 -12.222  1.00  0.68           H  
ATOM   3249 1HD2 LEU A 214      19.519 -28.948  -9.888  1.00  0.68           H  
ATOM   3250 2HD2 LEU A 214      19.814 -30.685  -9.699  1.00  0.68           H  
ATOM   3251 3HD2 LEU A 214      20.703 -29.536  -8.687  1.00  0.68           H  
ATOM   3252  N   GLU A 215      24.033 -32.866  -8.398  1.00  0.64           N  
ATOM   3253  CA  GLU A 215      25.001 -33.974  -8.372  1.00  0.64           C  
ATOM   3254  C   GLU A 215      24.463 -35.170  -9.142  1.00  0.64           C  
ATOM   3255  O   GLU A 215      23.364 -35.656  -8.880  1.00  0.64           O  
ATOM   3256  CB  GLU A 215      25.370 -34.353  -6.941  1.00  0.64           C  
ATOM   3257  CG  GLU A 215      26.135 -33.263  -6.204  1.00  0.64           C  
ATOM   3258  CD  GLU A 215      26.539 -33.624  -4.791  1.00  0.64           C  
ATOM   3259  OE1 GLU A 215      26.216 -34.697  -4.345  1.00  0.64           O  
ATOM   3260  OE2 GLU A 215      27.202 -32.818  -4.169  1.00  0.64           O  
ATOM   3261  H   GLU A 215      23.164 -32.952  -7.890  1.00  0.64           H  
ATOM   3262  HA  GLU A 215      25.917 -33.653  -8.872  1.00  0.64           H  
ATOM   3263 1HB  GLU A 215      24.465 -34.578  -6.378  1.00  0.64           H  
ATOM   3264 2HB  GLU A 215      25.986 -35.252  -6.951  1.00  0.64           H  
ATOM   3265 1HG  GLU A 215      27.030 -33.071  -6.778  1.00  0.64           H  
ATOM   3266 2HG  GLU A 215      25.540 -32.350  -6.192  1.00  0.64           H  
ATOM   3267  N   ASP A 216      25.250 -35.613 -10.115  1.00  0.63           N  
ATOM   3268  CA  ASP A 216      24.894 -36.648 -11.082  1.00  0.63           C  
ATOM   3269  C   ASP A 216      23.558 -36.422 -11.794  1.00  0.63           C  
ATOM   3270  O   ASP A 216      22.712 -37.321 -11.790  1.00  0.63           O  
ATOM   3271  CB  ASP A 216      24.888 -38.041 -10.453  1.00  0.63           C  
ATOM   3272  CG  ASP A 216      24.785 -39.209 -11.523  1.00  0.63           C  
ATOM   3273  OD1 ASP A 216      25.111 -39.010 -12.679  1.00  0.63           O  
ATOM   3274  OD2 ASP A 216      24.390 -40.308 -11.150  1.00  0.63           O  
ATOM   3275  H   ASP A 216      26.175 -35.196 -10.211  1.00  0.63           H  
ATOM   3276  HA  ASP A 216      25.669 -36.669 -11.834  1.00  0.63           H  
ATOM   3277 1HB  ASP A 216      25.804 -38.177  -9.875  1.00  0.63           H  
ATOM   3278 2HB  ASP A 216      24.049 -38.120  -9.760  1.00  0.63           H  
ATOM   3279  N   PRO A 217      23.316 -35.247 -12.405  1.00  0.61           N  
ATOM   3280  CA  PRO A 217      22.150 -34.980 -13.186  1.00  0.61           C  
ATOM   3281  C   PRO A 217      22.166 -35.623 -14.529  1.00  0.61           C  
ATOM   3282  O   PRO A 217      23.223 -35.865 -15.134  1.00  0.61           O  
ATOM   3283  CB  PRO A 217      22.180 -33.461 -13.355  1.00  0.61           C  
ATOM   3284  CG  PRO A 217      23.634 -33.114 -13.301  1.00  0.61           C  
ATOM   3285  CD  PRO A 217      24.201 -34.054 -12.268  1.00  0.61           C  
ATOM   3286  HA  PRO A 217      21.269 -35.322 -12.637  1.00  0.61           H  
ATOM   3287 1HB  PRO A 217      21.707 -33.186 -14.313  1.00  0.61           H  
ATOM   3288 2HB  PRO A 217      21.590 -32.987 -12.570  1.00  0.61           H  
ATOM   3289 1HG  PRO A 217      24.094 -33.246 -14.291  1.00  0.61           H  
ATOM   3290 2HG  PRO A 217      23.757 -32.063 -13.029  1.00  0.61           H  
ATOM   3291 1HD  PRO A 217      25.232 -34.259 -12.462  1.00  0.61           H  
ATOM   3292 2HD  PRO A 217      24.050 -33.573 -11.310  1.00  0.61           H  
ATOM   3293  N   PHE A 218      20.968 -35.784 -15.041  1.00  0.61           N  
ATOM   3294  CA  PHE A 218      20.786 -36.075 -16.434  1.00  0.61           C  
ATOM   3295  C   PHE A 218      20.770 -34.734 -17.124  1.00  0.61           C  
ATOM   3296  O   PHE A 218      20.383 -33.739 -16.499  1.00  0.61           O  
ATOM   3297  CB  PHE A 218      19.504 -36.808 -16.743  1.00  0.61           C  
ATOM   3298  CG  PHE A 218      19.435 -38.230 -16.453  1.00  0.61           C  
ATOM   3299  CD1 PHE A 218      18.835 -38.696 -15.342  1.00  0.61           C  
ATOM   3300  CD2 PHE A 218      19.961 -39.131 -17.369  1.00  0.61           C  
ATOM   3301  CE1 PHE A 218      18.751 -40.051 -15.116  1.00  0.61           C  
ATOM   3302  CE2 PHE A 218      19.885 -40.481 -17.153  1.00  0.61           C  
ATOM   3303  CZ  PHE A 218      19.278 -40.948 -16.016  1.00  0.61           C  
ATOM   3304  H   PHE A 218      20.156 -35.617 -14.443  1.00  0.61           H  
ATOM   3305  HA  PHE A 218      21.629 -36.657 -16.797  1.00  0.61           H  
ATOM   3306 1HB  PHE A 218      18.661 -36.308 -16.261  1.00  0.61           H  
ATOM   3307 2HB  PHE A 218      19.391 -36.727 -17.764  1.00  0.61           H  
ATOM   3308  HD1 PHE A 218      18.418 -37.981 -14.640  1.00  0.61           H  
ATOM   3309  HD2 PHE A 218      20.442 -38.751 -18.277  1.00  0.61           H  
ATOM   3310  HE1 PHE A 218      18.266 -40.410 -14.229  1.00  0.61           H  
ATOM   3311  HE2 PHE A 218      20.302 -41.175 -17.886  1.00  0.61           H  
ATOM   3312  HZ  PHE A 218      19.206 -42.018 -15.832  1.00  0.61           H  
ATOM   3313  N   ILE A 219      21.223 -34.683 -18.361  1.00  0.61           N  
ATOM   3314  CA  ILE A 219      21.222 -33.422 -19.074  1.00  0.61           C  
ATOM   3315  C   ILE A 219      20.460 -33.441 -20.401  1.00  0.61           C  
ATOM   3316  O   ILE A 219      20.742 -34.230 -21.311  1.00  0.61           O  
ATOM   3317  CB  ILE A 219      22.681 -32.960 -19.302  1.00  0.61           C  
ATOM   3318  CG1 ILE A 219      23.407 -32.796 -17.898  1.00  0.61           C  
ATOM   3319  CG2 ILE A 219      22.688 -31.656 -20.094  1.00  0.61           C  
ATOM   3320  CD1 ILE A 219      24.863 -32.546 -17.960  1.00  0.61           C  
ATOM   3321  H   ILE A 219      21.568 -35.532 -18.792  1.00  0.61           H  
ATOM   3322  HA  ILE A 219      20.739 -32.677 -18.445  1.00  0.61           H  
ATOM   3323  HB  ILE A 219      23.227 -33.723 -19.859  1.00  0.61           H  
ATOM   3324 1HG1 ILE A 219      22.959 -31.988 -17.369  1.00  0.61           H  
ATOM   3325 2HG1 ILE A 219      23.278 -33.705 -17.318  1.00  0.61           H  
ATOM   3326 1HG2 ILE A 219      23.711 -31.324 -20.260  1.00  0.61           H  
ATOM   3327 2HG2 ILE A 219      22.206 -31.817 -21.041  1.00  0.61           H  
ATOM   3328 3HG2 ILE A 219      22.137 -30.895 -19.549  1.00  0.61           H  
ATOM   3329 1HD1 ILE A 219      25.254 -32.454 -16.951  1.00  0.61           H  
ATOM   3330 2HD1 ILE A 219      25.344 -33.383 -18.456  1.00  0.61           H  
ATOM   3331 3HD1 ILE A 219      25.052 -31.627 -18.505  1.00  0.61           H  
ATOM   3332  N   LEU A 220      19.500 -32.537 -20.509  1.00  0.62           N  
ATOM   3333  CA  LEU A 220      18.749 -32.342 -21.736  1.00  0.62           C  
ATOM   3334  C   LEU A 220      19.330 -31.167 -22.465  1.00  0.62           C  
ATOM   3335  O   LEU A 220      19.650 -30.146 -21.859  1.00  0.62           O  
ATOM   3336  CB  LEU A 220      17.296 -32.074 -21.463  1.00  0.62           C  
ATOM   3337  CG  LEU A 220      16.517 -33.112 -20.982  1.00  0.62           C  
ATOM   3338  CD1 LEU A 220      15.229 -32.532 -20.435  1.00  0.62           C  
ATOM   3339  CD2 LEU A 220      16.232 -33.993 -22.158  1.00  0.62           C  
ATOM   3340  H   LEU A 220      19.306 -31.930 -19.711  1.00  0.62           H  
ATOM   3341  HA  LEU A 220      18.843 -33.229 -22.361  1.00  0.62           H  
ATOM   3342 1HB  LEU A 220      17.191 -31.223 -20.806  1.00  0.62           H  
ATOM   3343 2HB  LEU A 220      16.892 -31.848 -22.403  1.00  0.62           H  
ATOM   3344  HG  LEU A 220      17.036 -33.659 -20.226  1.00  0.62           H  
ATOM   3345 1HD1 LEU A 220      14.601 -33.296 -20.064  1.00  0.62           H  
ATOM   3346 2HD1 LEU A 220      15.467 -31.871 -19.635  1.00  0.62           H  
ATOM   3347 3HD1 LEU A 220      14.714 -31.981 -21.192  1.00  0.62           H  
ATOM   3348 1HD2 LEU A 220      15.623 -34.798 -21.849  1.00  0.62           H  
ATOM   3349 2HD2 LEU A 220      15.735 -33.449 -22.912  1.00  0.62           H  
ATOM   3350 3HD2 LEU A 220      17.158 -34.368 -22.579  1.00  0.62           H  
ATOM   3351  N   ILE A 221      19.495 -31.320 -23.758  1.00  0.64           N  
ATOM   3352  CA  ILE A 221      20.092 -30.281 -24.564  1.00  0.64           C  
ATOM   3353  C   ILE A 221      19.188 -29.981 -25.734  1.00  0.64           C  
ATOM   3354  O   ILE A 221      18.957 -30.878 -26.538  1.00  0.64           O  
ATOM   3355  CB  ILE A 221      21.438 -30.811 -25.065  1.00  0.64           C  
ATOM   3356  CG1 ILE A 221      22.280 -31.215 -23.898  1.00  0.64           C  
ATOM   3357  CG2 ILE A 221      22.165 -29.793 -25.871  1.00  0.64           C  
ATOM   3358  CD1 ILE A 221      23.471 -31.912 -24.284  1.00  0.64           C  
ATOM   3359  H   ILE A 221      19.204 -32.182 -24.197  1.00  0.64           H  
ATOM   3360  HA  ILE A 221      20.218 -29.379 -23.974  1.00  0.64           H  
ATOM   3361  HB  ILE A 221      21.268 -31.692 -25.661  1.00  0.64           H  
ATOM   3362 1HG1 ILE A 221      22.546 -30.339 -23.330  1.00  0.64           H  
ATOM   3363 2HG1 ILE A 221      21.735 -31.895 -23.275  1.00  0.64           H  
ATOM   3364 1HG2 ILE A 221      23.114 -30.205 -26.215  1.00  0.64           H  
ATOM   3365 2HG2 ILE A 221      21.556 -29.515 -26.729  1.00  0.64           H  
ATOM   3366 3HG2 ILE A 221      22.354 -28.927 -25.246  1.00  0.64           H  
ATOM   3367 1HD1 ILE A 221      24.031 -32.199 -23.395  1.00  0.64           H  
ATOM   3368 2HD1 ILE A 221      23.194 -32.809 -24.840  1.00  0.64           H  
ATOM   3369 3HD1 ILE A 221      24.066 -31.260 -24.909  1.00  0.64           H  
ATOM   3370  N   TYR A 222      18.702 -28.755 -25.856  1.00  0.66           N  
ATOM   3371  CA  TYR A 222      17.789 -28.450 -26.943  1.00  0.66           C  
ATOM   3372  C   TYR A 222      18.226 -27.310 -27.821  1.00  0.66           C  
ATOM   3373  O   TYR A 222      18.742 -26.293 -27.355  1.00  0.66           O  
ATOM   3374  CB  TYR A 222      16.409 -28.079 -26.423  1.00  0.66           C  
ATOM   3375  CG  TYR A 222      15.787 -29.084 -25.668  1.00  0.66           C  
ATOM   3376  CD1 TYR A 222      16.019 -29.147 -24.326  1.00  0.66           C  
ATOM   3377  CD2 TYR A 222      14.985 -29.966 -26.287  1.00  0.66           C  
ATOM   3378  CE1 TYR A 222      15.428 -30.102 -23.616  1.00  0.66           C  
ATOM   3379  CE2 TYR A 222      14.412 -30.937 -25.576  1.00  0.66           C  
ATOM   3380  CZ  TYR A 222      14.626 -31.008 -24.236  1.00  0.66           C  
ATOM   3381  OH  TYR A 222      14.050 -31.977 -23.507  1.00  0.66           O  
ATOM   3382  H   TYR A 222      18.918 -28.057 -25.157  1.00  0.66           H  
ATOM   3383  HA  TYR A 222      17.706 -29.331 -27.558  1.00  0.66           H  
ATOM   3384 1HB  TYR A 222      16.483 -27.193 -25.809  1.00  0.66           H  
ATOM   3385 2HB  TYR A 222      15.759 -27.835 -27.259  1.00  0.66           H  
ATOM   3386  HD1 TYR A 222      16.670 -28.421 -23.841  1.00  0.66           H  
ATOM   3387  HD2 TYR A 222      14.821 -29.896 -27.365  1.00  0.66           H  
ATOM   3388  HE1 TYR A 222      15.586 -30.158 -22.564  1.00  0.66           H  
ATOM   3389  HE2 TYR A 222      13.784 -31.651 -26.074  1.00  0.66           H  
ATOM   3390  HH  TYR A 222      13.722 -32.663 -24.088  1.00  0.66           H  
ATOM   3391  N   GLU A 223      17.900 -27.456 -29.095  1.00  0.68           N  
ATOM   3392  CA  GLU A 223      18.134 -26.455 -30.123  1.00  0.68           C  
ATOM   3393  C   GLU A 223      16.876 -25.645 -30.401  1.00  0.68           C  
ATOM   3394  O   GLU A 223      16.792 -24.963 -31.423  1.00  0.68           O  
ATOM   3395  CB  GLU A 223      18.633 -27.088 -31.418  1.00  0.68           C  
ATOM   3396  CG  GLU A 223      19.999 -27.806 -31.312  1.00  0.68           C  
ATOM   3397  CD  GLU A 223      20.523 -28.366 -32.640  1.00  0.68           C  
ATOM   3398  OE1 GLU A 223      19.844 -28.254 -33.640  1.00  0.68           O  
ATOM   3399  OE2 GLU A 223      21.623 -28.881 -32.653  1.00  0.68           O  
ATOM   3400  H   GLU A 223      17.489 -28.351 -29.367  1.00  0.68           H  
ATOM   3401  HA  GLU A 223      18.893 -25.769 -29.766  1.00  0.68           H  
ATOM   3402 1HB  GLU A 223      17.899 -27.803 -31.758  1.00  0.68           H  
ATOM   3403 2HB  GLU A 223      18.719 -26.322 -32.186  1.00  0.68           H  
ATOM   3404 1HG  GLU A 223      20.728 -27.106 -30.943  1.00  0.68           H  
ATOM   3405 2HG  GLU A 223      19.913 -28.618 -30.587  1.00  0.68           H  
ATOM   3406  N   LYS A 224      15.903 -25.755 -29.511  1.00  0.70           N  
ATOM   3407  CA  LYS A 224      14.619 -25.078 -29.620  1.00  0.70           C  
ATOM   3408  C   LYS A 224      14.110 -24.641 -28.253  1.00  0.70           C  
ATOM   3409  O   LYS A 224      14.599 -25.106 -27.221  1.00  0.70           O  
ATOM   3410  CB  LYS A 224      13.596 -26.010 -30.269  1.00  0.70           C  
ATOM   3411  CG  LYS A 224      13.299 -27.264 -29.438  1.00  0.70           C  
ATOM   3412  CD  LYS A 224      12.345 -28.200 -30.165  1.00  0.70           C  
ATOM   3413  CE  LYS A 224      10.955 -27.583 -30.242  1.00  0.70           C  
ATOM   3414  NZ  LYS A 224       9.954 -28.520 -30.798  1.00  0.70           N  
ATOM   3415  H   LYS A 224      16.073 -26.340 -28.709  1.00  0.70           H  
ATOM   3416  HA  LYS A 224      14.742 -24.184 -30.235  1.00  0.70           H  
ATOM   3417 1HB  LYS A 224      12.657 -25.476 -30.414  1.00  0.70           H  
ATOM   3418 2HB  LYS A 224      13.956 -26.327 -31.249  1.00  0.70           H  
ATOM   3419 1HG  LYS A 224      14.230 -27.799 -29.237  1.00  0.70           H  
ATOM   3420 2HG  LYS A 224      12.853 -26.968 -28.484  1.00  0.70           H  
ATOM   3421 1HD  LYS A 224      12.709 -28.398 -31.178  1.00  0.70           H  
ATOM   3422 2HD  LYS A 224      12.288 -29.152 -29.634  1.00  0.70           H  
ATOM   3423 1HE  LYS A 224      10.645 -27.283 -29.240  1.00  0.70           H  
ATOM   3424 2HE  LYS A 224      10.997 -26.698 -30.877  1.00  0.70           H  
ATOM   3425 1HZ  LYS A 224       9.056 -28.070 -30.832  1.00  0.70           H  
ATOM   3426 2HZ  LYS A 224      10.217 -28.811 -31.751  1.00  0.70           H  
ATOM   3427 3HZ  LYS A 224       9.899 -29.335 -30.220  1.00  0.70           H  
ATOM   3428  N   LYS A 225      13.130 -23.738 -28.250  1.00  0.71           N  
ATOM   3429  CA  LYS A 225      12.517 -23.302 -26.999  1.00  0.71           C  
ATOM   3430  C   LYS A 225      11.507 -24.308 -26.486  1.00  0.71           C  
ATOM   3431  O   LYS A 225      10.789 -24.929 -27.276  1.00  0.71           O  
ATOM   3432  CB  LYS A 225      11.786 -21.966 -27.152  1.00  0.71           C  
ATOM   3433  CG  LYS A 225      12.655 -20.758 -27.413  1.00  0.71           C  
ATOM   3434  CD  LYS A 225      11.788 -19.518 -27.422  1.00  0.71           C  
ATOM   3435  CE  LYS A 225      12.582 -18.245 -27.592  1.00  0.71           C  
ATOM   3436  NZ  LYS A 225      11.679 -17.057 -27.525  1.00  0.71           N  
ATOM   3437  H   LYS A 225      12.791 -23.366 -29.127  1.00  0.71           H  
ATOM   3438  HA  LYS A 225      13.298 -23.197 -26.247  1.00  0.71           H  
ATOM   3439 1HB  LYS A 225      11.066 -22.040 -27.965  1.00  0.71           H  
ATOM   3440 2HB  LYS A 225      11.224 -21.764 -26.234  1.00  0.71           H  
ATOM   3441 1HG  LYS A 225      13.409 -20.664 -26.632  1.00  0.71           H  
ATOM   3442 2HG  LYS A 225      13.161 -20.857 -28.375  1.00  0.71           H  
ATOM   3443 1HD  LYS A 225      11.064 -19.588 -28.231  1.00  0.71           H  
ATOM   3444 2HD  LYS A 225      11.243 -19.460 -26.478  1.00  0.71           H  
ATOM   3445 1HE  LYS A 225      13.320 -18.176 -26.793  1.00  0.71           H  
ATOM   3446 2HE  LYS A 225      13.099 -18.254 -28.552  1.00  0.71           H  
ATOM   3447 1HZ  LYS A 225      12.213 -16.211 -27.619  1.00  0.71           H  
ATOM   3448 2HZ  LYS A 225      10.992 -17.108 -28.256  1.00  0.71           H  
ATOM   3449 3HZ  LYS A 225      11.203 -17.075 -26.602  1.00  0.71           H  
ATOM   3450  N   ILE A 226      11.396 -24.404 -25.166  1.00  0.72           N  
ATOM   3451  CA  ILE A 226      10.356 -25.226 -24.567  1.00  0.72           C  
ATOM   3452  C   ILE A 226       9.366 -24.376 -23.793  1.00  0.72           C  
ATOM   3453  O   ILE A 226       9.731 -23.763 -22.795  1.00  0.72           O  
ATOM   3454  CB  ILE A 226      10.941 -26.254 -23.604  1.00  0.72           C  
ATOM   3455  CG1 ILE A 226      11.885 -27.152 -24.307  1.00  0.72           C  
ATOM   3456  CG2 ILE A 226       9.813 -27.060 -22.973  1.00  0.72           C  
ATOM   3457  CD1 ILE A 226      12.600 -28.022 -23.380  1.00  0.72           C  
ATOM   3458  H   ILE A 226      12.052 -23.881 -24.580  1.00  0.72           H  
ATOM   3459  HA  ILE A 226       9.819 -25.749 -25.357  1.00  0.72           H  
ATOM   3460  HB  ILE A 226      11.496 -25.739 -22.823  1.00  0.72           H  
ATOM   3461 1HG1 ILE A 226      11.333 -27.769 -25.014  1.00  0.72           H  
ATOM   3462 2HG1 ILE A 226      12.619 -26.560 -24.859  1.00  0.72           H  
ATOM   3463 1HG2 ILE A 226      10.227 -27.773 -22.282  1.00  0.72           H  
ATOM   3464 2HG2 ILE A 226       9.145 -26.395 -22.449  1.00  0.72           H  
ATOM   3465 3HG2 ILE A 226       9.257 -27.589 -23.749  1.00  0.72           H  
ATOM   3466 1HD1 ILE A 226      13.234 -28.630 -23.954  1.00  0.72           H  
ATOM   3467 2HD1 ILE A 226      13.183 -27.424 -22.677  1.00  0.72           H  
ATOM   3468 3HD1 ILE A 226      11.891 -28.636 -22.840  1.00  0.72           H  
ATOM   3469  N   SER A 227       8.109 -24.383 -24.214  1.00  0.73           N  
ATOM   3470  CA  SER A 227       7.094 -23.605 -23.511  1.00  0.73           C  
ATOM   3471  C   SER A 227       5.974 -24.482 -22.960  1.00  0.73           C  
ATOM   3472  O   SER A 227       5.284 -24.107 -22.007  1.00  0.73           O  
ATOM   3473  CB  SER A 227       6.508 -22.576 -24.458  1.00  0.73           C  
ATOM   3474  OG  SER A 227       5.848 -23.189 -25.533  1.00  0.73           O  
ATOM   3475  H   SER A 227       7.871 -24.901 -25.047  1.00  0.73           H  
ATOM   3476  HA  SER A 227       7.563 -23.088 -22.674  1.00  0.73           H  
ATOM   3477 1HB  SER A 227       5.817 -21.930 -23.915  1.00  0.73           H  
ATOM   3478 2HB  SER A 227       7.313 -21.945 -24.836  1.00  0.73           H  
ATOM   3479  HG  SER A 227       4.981 -23.456 -25.194  1.00  0.73           H  
ATOM   3480  N   ASN A 228       5.821 -25.673 -23.548  1.00  0.75           N  
ATOM   3481  CA  ASN A 228       4.719 -26.570 -23.222  1.00  0.75           C  
ATOM   3482  C   ASN A 228       5.076 -27.714 -22.265  1.00  0.75           C  
ATOM   3483  O   ASN A 228       5.882 -28.606 -22.572  1.00  0.75           O  
ATOM   3484  CB  ASN A 228       4.125 -27.131 -24.495  1.00  0.75           C  
ATOM   3485  CG  ASN A 228       3.548 -26.082 -25.402  1.00  0.75           C  
ATOM   3486  OD1 ASN A 228       2.954 -25.089 -24.961  1.00  0.75           O  
ATOM   3487  ND2 ASN A 228       3.710 -26.295 -26.684  1.00  0.75           N  
ATOM   3488  H   ASN A 228       6.456 -25.935 -24.283  1.00  0.75           H  
ATOM   3489  HA  ASN A 228       3.947 -25.979 -22.725  1.00  0.75           H  
ATOM   3490 1HB  ASN A 228       4.893 -27.684 -25.040  1.00  0.75           H  
ATOM   3491 2HB  ASN A 228       3.345 -27.834 -24.243  1.00  0.75           H  
ATOM   3492 1HD2 ASN A 228       3.351 -25.643 -27.352  1.00  0.75           H  
ATOM   3493 2HD2 ASN A 228       4.196 -27.123 -26.997  1.00  0.75           H  
ATOM   3494  N   VAL A 229       4.389 -27.726 -21.134  1.00  0.77           N  
ATOM   3495  CA  VAL A 229       4.590 -28.724 -20.095  1.00  0.77           C  
ATOM   3496  C   VAL A 229       4.309 -30.118 -20.594  1.00  0.77           C  
ATOM   3497  O   VAL A 229       5.040 -31.053 -20.292  1.00  0.77           O  
ATOM   3498  CB  VAL A 229       3.645 -28.466 -18.930  1.00  0.77           C  
ATOM   3499  CG1 VAL A 229       3.710 -29.623 -17.933  1.00  0.77           C  
ATOM   3500  CG2 VAL A 229       4.005 -27.206 -18.308  1.00  0.77           C  
ATOM   3501  H   VAL A 229       3.731 -26.975 -20.964  1.00  0.77           H  
ATOM   3502  HA  VAL A 229       5.624 -28.664 -19.750  1.00  0.77           H  
ATOM   3503  HB  VAL A 229       2.623 -28.403 -19.302  1.00  0.77           H  
ATOM   3504 1HG1 VAL A 229       3.027 -29.430 -17.105  1.00  0.77           H  
ATOM   3505 2HG1 VAL A 229       3.425 -30.548 -18.429  1.00  0.77           H  
ATOM   3506 3HG1 VAL A 229       4.723 -29.711 -17.553  1.00  0.77           H  
ATOM   3507 1HG2 VAL A 229       3.321 -26.998 -17.490  1.00  0.77           H  
ATOM   3508 2HG2 VAL A 229       5.010 -27.280 -17.933  1.00  0.77           H  
ATOM   3509 3HG2 VAL A 229       3.942 -26.414 -19.049  1.00  0.77           H  
ATOM   3510  N   LYS A 230       3.247 -30.263 -21.374  1.00  0.79           N  
ATOM   3511  CA  LYS A 230       2.843 -31.567 -21.877  1.00  0.79           C  
ATOM   3512  C   LYS A 230       3.922 -32.265 -22.709  1.00  0.79           C  
ATOM   3513  O   LYS A 230       3.871 -33.485 -22.866  1.00  0.79           O  
ATOM   3514  CB  LYS A 230       1.583 -31.446 -22.740  1.00  0.79           C  
ATOM   3515  CG  LYS A 230       1.814 -30.792 -24.113  1.00  0.79           C  
ATOM   3516  CD  LYS A 230       0.534 -30.688 -24.928  1.00  0.79           C  
ATOM   3517  CE  LYS A 230       0.785 -30.040 -26.307  1.00  0.79           C  
ATOM   3518  NZ  LYS A 230       1.612 -30.916 -27.235  1.00  0.79           N  
ATOM   3519  H   LYS A 230       2.694 -29.451 -21.604  1.00  0.79           H  
ATOM   3520  HA  LYS A 230       2.623 -32.205 -21.019  1.00  0.79           H  
ATOM   3521 1HB  LYS A 230       1.168 -32.438 -22.914  1.00  0.79           H  
ATOM   3522 2HB  LYS A 230       0.831 -30.863 -22.210  1.00  0.79           H  
ATOM   3523 1HG  LYS A 230       2.242 -29.809 -23.984  1.00  0.79           H  
ATOM   3524 2HG  LYS A 230       2.514 -31.397 -24.682  1.00  0.79           H  
ATOM   3525 1HD  LYS A 230       0.120 -31.685 -25.076  1.00  0.79           H  
ATOM   3526 2HD  LYS A 230      -0.194 -30.088 -24.384  1.00  0.79           H  
ATOM   3527 1HE  LYS A 230      -0.176 -29.844 -26.777  1.00  0.79           H  
ATOM   3528 2HE  LYS A 230       1.311 -29.094 -26.163  1.00  0.79           H  
ATOM   3529 1HZ  LYS A 230       1.739 -30.443 -28.112  1.00  0.79           H  
ATOM   3530 2HZ  LYS A 230       2.559 -31.118 -26.844  1.00  0.79           H  
ATOM   3531 3HZ  LYS A 230       1.142 -31.786 -27.391  1.00  0.79           H  
ATOM   3532  N   ASP A 231       4.881 -31.511 -23.264  1.00  0.80           N  
ATOM   3533  CA  ASP A 231       5.892 -32.137 -24.090  1.00  0.80           C  
ATOM   3534  C   ASP A 231       7.101 -32.513 -23.236  1.00  0.80           C  
ATOM   3535  O   ASP A 231       7.679 -33.584 -23.407  1.00  0.80           O  
ATOM   3536  CB  ASP A 231       6.301 -31.185 -25.216  1.00  0.80           C  
ATOM   3537  CG  ASP A 231       5.123 -30.815 -26.171  1.00  0.80           C  
ATOM   3538  OD1 ASP A 231       4.255 -31.637 -26.424  1.00  0.80           O  
ATOM   3539  OD2 ASP A 231       5.105 -29.702 -26.634  1.00  0.80           O  
ATOM   3540  H   ASP A 231       4.938 -30.511 -23.084  1.00  0.80           H  
ATOM   3541  HA  ASP A 231       5.481 -33.046 -24.528  1.00  0.80           H  
ATOM   3542 1HB  ASP A 231       6.696 -30.263 -24.778  1.00  0.80           H  
ATOM   3543 2HB  ASP A 231       7.090 -31.645 -25.803  1.00  0.80           H  
ATOM   3544  N   LEU A 232       7.464 -31.639 -22.289  1.00  0.80           N  
ATOM   3545  CA  LEU A 232       8.627 -31.876 -21.421  1.00  0.80           C  
ATOM   3546  C   LEU A 232       8.335 -32.859 -20.290  1.00  0.80           C  
ATOM   3547  O   LEU A 232       9.190 -33.664 -19.915  1.00  0.80           O  
ATOM   3548  CB  LEU A 232       9.164 -30.555 -20.841  1.00  0.80           C  
ATOM   3549  CG  LEU A 232      10.467 -30.651 -19.985  1.00  0.80           C  
ATOM   3550  CD1 LEU A 232      11.602 -31.257 -20.821  1.00  0.80           C  
ATOM   3551  CD2 LEU A 232      10.873 -29.249 -19.473  1.00  0.80           C  
ATOM   3552  H   LEU A 232       6.932 -30.770 -22.198  1.00  0.80           H  
ATOM   3553  HA  LEU A 232       9.413 -32.315 -22.028  1.00  0.80           H  
ATOM   3554 1HB  LEU A 232       9.347 -29.870 -21.656  1.00  0.80           H  
ATOM   3555 2HB  LEU A 232       8.383 -30.123 -20.209  1.00  0.80           H  
ATOM   3556  HG  LEU A 232      10.289 -31.287 -19.160  1.00  0.80           H  
ATOM   3557 1HD1 LEU A 232      12.496 -31.333 -20.206  1.00  0.80           H  
ATOM   3558 2HD1 LEU A 232      11.311 -32.247 -21.159  1.00  0.80           H  
ATOM   3559 3HD1 LEU A 232      11.810 -30.632 -21.681  1.00  0.80           H  
ATOM   3560 1HD2 LEU A 232      11.775 -29.335 -18.869  1.00  0.80           H  
ATOM   3561 2HD2 LEU A 232      11.067 -28.588 -20.308  1.00  0.80           H  
ATOM   3562 3HD2 LEU A 232      10.067 -28.835 -18.864  1.00  0.80           H  
ATOM   3563  N   LEU A 233       7.138 -32.776 -19.722  1.00  0.79           N  
ATOM   3564  CA  LEU A 233       6.775 -33.549 -18.547  1.00  0.79           C  
ATOM   3565  C   LEU A 233       7.129 -35.044 -18.572  1.00  0.79           C  
ATOM   3566  O   LEU A 233       7.648 -35.508 -17.563  1.00  0.79           O  
ATOM   3567  CB  LEU A 233       5.292 -33.336 -18.212  1.00  0.79           C  
ATOM   3568  CG  LEU A 233       4.779 -34.054 -17.004  1.00  0.79           C  
ATOM   3569  CD1 LEU A 233       5.532 -33.539 -15.780  1.00  0.79           C  
ATOM   3570  CD2 LEU A 233       3.287 -33.795 -16.884  1.00  0.79           C  
ATOM   3571  H   LEU A 233       6.457 -32.117 -20.086  1.00  0.79           H  
ATOM   3572  HA  LEU A 233       7.322 -33.120 -17.718  1.00  0.79           H  
ATOM   3573 1HB  LEU A 233       5.165 -32.281 -18.007  1.00  0.79           H  
ATOM   3574 2HB  LEU A 233       4.658 -33.572 -19.048  1.00  0.79           H  
ATOM   3575  HG  LEU A 233       4.962 -35.128 -17.099  1.00  0.79           H  
ATOM   3576 1HD1 LEU A 233       5.172 -34.049 -14.887  1.00  0.79           H  
ATOM   3577 2HD1 LEU A 233       6.591 -33.732 -15.902  1.00  0.79           H  
ATOM   3578 3HD1 LEU A 233       5.366 -32.465 -15.679  1.00  0.79           H  
ATOM   3579 1HD2 LEU A 233       2.897 -34.307 -16.003  1.00  0.79           H  
ATOM   3580 2HD2 LEU A 233       3.110 -32.723 -16.790  1.00  0.79           H  
ATOM   3581 3HD2 LEU A 233       2.783 -34.169 -17.776  1.00  0.79           H  
ATOM   3582  N   PRO A 234       6.897 -35.845 -19.643  1.00  0.77           N  
ATOM   3583  CA  PRO A 234       7.266 -37.259 -19.705  1.00  0.77           C  
ATOM   3584  C   PRO A 234       8.762 -37.483 -19.499  1.00  0.77           C  
ATOM   3585  O   PRO A 234       9.201 -38.559 -19.091  1.00  0.77           O  
ATOM   3586  CB  PRO A 234       6.866 -37.653 -21.132  1.00  0.77           C  
ATOM   3587  CG  PRO A 234       5.789 -36.656 -21.517  1.00  0.77           C  
ATOM   3588  CD  PRO A 234       6.215 -35.367 -20.867  1.00  0.77           C  
ATOM   3589  HA  PRO A 234       6.680 -37.820 -18.957  1.00  0.77           H  
ATOM   3590 1HB  PRO A 234       7.750 -37.602 -21.793  1.00  0.77           H  
ATOM   3591 2HB  PRO A 234       6.514 -38.695 -21.147  1.00  0.77           H  
ATOM   3592 1HG  PRO A 234       5.727 -36.562 -22.614  1.00  0.77           H  
ATOM   3593 2HG  PRO A 234       4.806 -36.998 -21.170  1.00  0.77           H  
ATOM   3594 1HD  PRO A 234       6.920 -34.883 -21.521  1.00  0.77           H  
ATOM   3595 2HD  PRO A 234       5.347 -34.760 -20.676  1.00  0.77           H  
ATOM   3596  N   VAL A 235       9.559 -36.457 -19.781  1.00  0.74           N  
ATOM   3597  CA  VAL A 235      10.989 -36.565 -19.654  1.00  0.74           C  
ATOM   3598  C   VAL A 235      11.305 -36.327 -18.203  1.00  0.74           C  
ATOM   3599  O   VAL A 235      12.156 -36.997 -17.609  1.00  0.74           O  
ATOM   3600  CB  VAL A 235      11.708 -35.546 -20.534  1.00  0.74           C  
ATOM   3601  CG1 VAL A 235      13.160 -35.660 -20.317  1.00  0.74           C  
ATOM   3602  CG2 VAL A 235      11.329 -35.772 -21.977  1.00  0.74           C  
ATOM   3603  H   VAL A 235       9.187 -35.560 -20.077  1.00  0.74           H  
ATOM   3604  HA  VAL A 235      11.305 -37.568 -19.937  1.00  0.74           H  
ATOM   3605  HB  VAL A 235      11.425 -34.541 -20.243  1.00  0.74           H  
ATOM   3606 1HG1 VAL A 235      13.621 -34.948 -20.949  1.00  0.74           H  
ATOM   3607 2HG1 VAL A 235      13.403 -35.465 -19.270  1.00  0.74           H  
ATOM   3608 3HG1 VAL A 235      13.491 -36.661 -20.593  1.00  0.74           H  
ATOM   3609 1HG2 VAL A 235      11.838 -35.046 -22.605  1.00  0.74           H  
ATOM   3610 2HG2 VAL A 235      11.618 -36.783 -22.272  1.00  0.74           H  
ATOM   3611 3HG2 VAL A 235      10.246 -35.654 -22.092  1.00  0.74           H  
ATOM   3612  N   LEU A 236      10.607 -35.347 -17.626  1.00  0.71           N  
ATOM   3613  CA  LEU A 236      10.851 -35.011 -16.241  1.00  0.71           C  
ATOM   3614  C   LEU A 236      10.471 -36.249 -15.432  1.00  0.71           C  
ATOM   3615  O   LEU A 236      11.185 -36.640 -14.511  1.00  0.71           O  
ATOM   3616  CB  LEU A 236       9.957 -33.836 -15.802  1.00  0.71           C  
ATOM   3617  CG  LEU A 236      10.189 -32.547 -16.568  1.00  0.71           C  
ATOM   3618  CD1 LEU A 236       9.241 -31.441 -16.077  1.00  0.71           C  
ATOM   3619  CD2 LEU A 236      11.594 -32.171 -16.499  1.00  0.71           C  
ATOM   3620  H   LEU A 236       9.924 -34.833 -18.185  1.00  0.71           H  
ATOM   3621  HA  LEU A 236      11.904 -34.778 -16.092  1.00  0.71           H  
ATOM   3622 1HB  LEU A 236       8.924 -34.121 -15.917  1.00  0.71           H  
ATOM   3623 2HB  LEU A 236      10.142 -33.636 -14.748  1.00  0.71           H  
ATOM   3624  HG  LEU A 236       9.939 -32.744 -17.598  1.00  0.71           H  
ATOM   3625 1HD1 LEU A 236       9.395 -30.540 -16.674  1.00  0.71           H  
ATOM   3626 2HD1 LEU A 236       8.212 -31.757 -16.171  1.00  0.71           H  
ATOM   3627 3HD1 LEU A 236       9.453 -31.223 -15.032  1.00  0.71           H  
ATOM   3628 1HD2 LEU A 236      11.772 -31.290 -17.098  1.00  0.71           H  
ATOM   3629 2HD2 LEU A 236      11.873 -31.977 -15.469  1.00  0.71           H  
ATOM   3630 3HD2 LEU A 236      12.166 -32.999 -16.896  1.00  0.71           H  
ATOM   3631  N   GLU A 237       9.377 -36.915 -15.839  1.00  0.69           N  
ATOM   3632  CA  GLU A 237       8.913 -38.133 -15.187  1.00  0.69           C  
ATOM   3633  C   GLU A 237       9.965 -39.227 -15.250  1.00  0.69           C  
ATOM   3634  O   GLU A 237      10.243 -39.888 -14.246  1.00  0.69           O  
ATOM   3635  CB  GLU A 237       7.619 -38.643 -15.828  1.00  0.69           C  
ATOM   3636  CG  GLU A 237       7.090 -39.933 -15.192  1.00  0.69           C  
ATOM   3637  CD  GLU A 237       5.778 -40.435 -15.779  1.00  0.69           C  
ATOM   3638  OE1 GLU A 237       5.187 -39.759 -16.588  1.00  0.69           O  
ATOM   3639  OE2 GLU A 237       5.390 -41.533 -15.423  1.00  0.69           O  
ATOM   3640  H   GLU A 237       8.831 -36.528 -16.606  1.00  0.69           H  
ATOM   3641  HA  GLU A 237       8.715 -37.909 -14.142  1.00  0.69           H  
ATOM   3642 1HB  GLU A 237       6.848 -37.874 -15.763  1.00  0.69           H  
ATOM   3643 2HB  GLU A 237       7.793 -38.842 -16.882  1.00  0.69           H  
ATOM   3644 1HG  GLU A 237       7.847 -40.706 -15.324  1.00  0.69           H  
ATOM   3645 2HG  GLU A 237       6.966 -39.771 -14.123  1.00  0.69           H  
ATOM   3646  N   ASN A 238      10.590 -39.407 -16.416  1.00  0.67           N  
ATOM   3647  CA  ASN A 238      11.615 -40.431 -16.541  1.00  0.67           C  
ATOM   3648  C   ASN A 238      12.754 -40.175 -15.556  1.00  0.67           C  
ATOM   3649  O   ASN A 238      13.252 -41.105 -14.909  1.00  0.67           O  
ATOM   3650  CB  ASN A 238      12.159 -40.444 -17.955  1.00  0.67           C  
ATOM   3651  CG  ASN A 238      11.227 -41.025 -18.972  1.00  0.67           C  
ATOM   3652  OD1 ASN A 238      10.306 -41.786 -18.647  1.00  0.67           O  
ATOM   3653  ND2 ASN A 238      11.448 -40.671 -20.217  1.00  0.67           N  
ATOM   3654  H   ASN A 238      10.314 -38.866 -17.238  1.00  0.67           H  
ATOM   3655  HA  ASN A 238      11.175 -41.400 -16.305  1.00  0.67           H  
ATOM   3656 1HB  ASN A 238      12.426 -39.435 -18.257  1.00  0.67           H  
ATOM   3657 2HB  ASN A 238      13.048 -41.022 -17.955  1.00  0.67           H  
ATOM   3658 1HD2 ASN A 238      10.856 -41.010 -20.948  1.00  0.67           H  
ATOM   3659 2HD2 ASN A 238      12.193 -40.041 -20.430  1.00  0.67           H  
ATOM   3660  N   VAL A 239      13.120 -38.906 -15.394  1.00  0.66           N  
ATOM   3661  CA  VAL A 239      14.182 -38.543 -14.470  1.00  0.66           C  
ATOM   3662  C   VAL A 239      13.771 -38.756 -13.011  1.00  0.66           C  
ATOM   3663  O   VAL A 239      14.567 -39.267 -12.205  1.00  0.66           O  
ATOM   3664  CB  VAL A 239      14.636 -37.111 -14.688  1.00  0.66           C  
ATOM   3665  CG1 VAL A 239      15.585 -36.767 -13.602  1.00  0.66           C  
ATOM   3666  CG2 VAL A 239      15.294 -36.989 -16.053  1.00  0.66           C  
ATOM   3667  H   VAL A 239      12.667 -38.182 -15.961  1.00  0.66           H  
ATOM   3668  HA  VAL A 239      15.037 -39.185 -14.679  1.00  0.66           H  
ATOM   3669  HB  VAL A 239      13.783 -36.438 -14.627  1.00  0.66           H  
ATOM   3670 1HG1 VAL A 239      15.933 -35.772 -13.685  1.00  0.66           H  
ATOM   3671 2HG1 VAL A 239      15.060 -36.878 -12.659  1.00  0.66           H  
ATOM   3672 3HG1 VAL A 239      16.432 -37.438 -13.628  1.00  0.66           H  
ATOM   3673 1HG2 VAL A 239      15.621 -35.985 -16.197  1.00  0.66           H  
ATOM   3674 2HG2 VAL A 239      16.148 -37.659 -16.107  1.00  0.66           H  
ATOM   3675 3HG2 VAL A 239      14.577 -37.252 -16.829  1.00  0.66           H  
ATOM   3676  N   VAL A 240      12.534 -38.377 -12.672  1.00  0.65           N  
ATOM   3677  CA  VAL A 240      12.043 -38.557 -11.314  1.00  0.65           C  
ATOM   3678  C   VAL A 240      12.066 -40.028 -10.947  1.00  0.65           C  
ATOM   3679  O   VAL A 240      12.514 -40.390  -9.859  1.00  0.65           O  
ATOM   3680  CB  VAL A 240      10.607 -38.018 -11.161  1.00  0.65           C  
ATOM   3681  CG1 VAL A 240      10.032 -38.415  -9.822  1.00  0.65           C  
ATOM   3682  CG2 VAL A 240      10.631 -36.525 -11.245  1.00  0.65           C  
ATOM   3683  H   VAL A 240      11.935 -37.943 -13.375  1.00  0.65           H  
ATOM   3684  HA  VAL A 240      12.695 -38.009 -10.634  1.00  0.65           H  
ATOM   3685  HB  VAL A 240       9.980 -38.434 -11.949  1.00  0.65           H  
ATOM   3686 1HG1 VAL A 240       9.020 -38.023  -9.734  1.00  0.65           H  
ATOM   3687 2HG1 VAL A 240      10.009 -39.501  -9.742  1.00  0.65           H  
ATOM   3688 3HG1 VAL A 240      10.652 -38.000  -9.025  1.00  0.65           H  
ATOM   3689 1HG2 VAL A 240       9.623 -36.137 -11.141  1.00  0.65           H  
ATOM   3690 2HG2 VAL A 240      11.256 -36.146 -10.444  1.00  0.65           H  
ATOM   3691 3HG2 VAL A 240      11.034 -36.224 -12.184  1.00  0.65           H  
ATOM   3692  N   ARG A 241      11.608 -40.882 -11.865  1.00  0.64           N  
ATOM   3693  CA  ARG A 241      11.628 -42.319 -11.637  1.00  0.64           C  
ATOM   3694  C   ARG A 241      13.062 -42.830 -11.472  1.00  0.64           C  
ATOM   3695  O   ARG A 241      13.327 -43.685 -10.625  1.00  0.64           O  
ATOM   3696  CB  ARG A 241      10.931 -43.038 -12.781  1.00  0.64           C  
ATOM   3697  CG  ARG A 241       9.403 -42.868 -12.799  1.00  0.64           C  
ATOM   3698  CD  ARG A 241       8.771 -43.586 -13.942  1.00  0.64           C  
ATOM   3699  NE  ARG A 241       7.318 -43.404 -13.974  1.00  0.64           N  
ATOM   3700  CZ  ARG A 241       6.430 -44.125 -13.279  1.00  0.64           C  
ATOM   3701  NH1 ARG A 241       6.814 -45.099 -12.476  1.00  0.64           N  
ATOM   3702  NH2 ARG A 241       5.161 -43.829 -13.426  1.00  0.64           N  
ATOM   3703  H   ARG A 241      11.234 -40.521 -12.743  1.00  0.64           H  
ATOM   3704  HA  ARG A 241      11.080 -42.526 -10.720  1.00  0.64           H  
ATOM   3705 1HB  ARG A 241      11.313 -42.654 -13.729  1.00  0.64           H  
ATOM   3706 2HB  ARG A 241      11.156 -44.101 -12.739  1.00  0.64           H  
ATOM   3707 1HG  ARG A 241       8.983 -43.257 -11.873  1.00  0.64           H  
ATOM   3708 2HG  ARG A 241       9.160 -41.807 -12.888  1.00  0.64           H  
ATOM   3709 1HD  ARG A 241       9.180 -43.195 -14.876  1.00  0.64           H  
ATOM   3710 2HD  ARG A 241       8.981 -44.650 -13.869  1.00  0.64           H  
ATOM   3711  HE  ARG A 241       6.916 -42.666 -14.571  1.00  0.64           H  
ATOM   3712 1HH1 ARG A 241       7.796 -45.313 -12.377  1.00  0.64           H  
ATOM   3713 2HH1 ARG A 241       6.126 -45.630 -11.963  1.00  0.64           H  
ATOM   3714 1HH2 ARG A 241       4.920 -43.060 -14.069  1.00  0.64           H  
ATOM   3715 2HH2 ARG A 241       4.450 -44.339 -12.928  1.00  0.64           H  
ATOM   3716  N   ALA A 242      13.999 -42.281 -12.262  1.00  0.64           N  
ATOM   3717  CA  ALA A 242      15.417 -42.624 -12.155  1.00  0.64           C  
ATOM   3718  C   ALA A 242      15.974 -42.251 -10.778  1.00  0.64           C  
ATOM   3719  O   ALA A 242      16.882 -42.913 -10.268  1.00  0.64           O  
ATOM   3720  CB  ALA A 242      16.226 -41.928 -13.234  1.00  0.64           C  
ATOM   3721  H   ALA A 242      13.719 -41.615 -12.981  1.00  0.64           H  
ATOM   3722  HA  ALA A 242      15.510 -43.701 -12.281  1.00  0.64           H  
ATOM   3723 1HB  ALA A 242      17.267 -42.229 -13.148  1.00  0.64           H  
ATOM   3724 2HB  ALA A 242      15.842 -42.210 -14.204  1.00  0.64           H  
ATOM   3725 3HB  ALA A 242      16.151 -40.859 -13.119  1.00  0.64           H  
ATOM   3726  N   GLY A 243      15.437 -41.171 -10.192  1.00  0.63           N  
ATOM   3727  CA  GLY A 243      15.886 -40.672  -8.897  1.00  0.63           C  
ATOM   3728  C   GLY A 243      17.065 -39.714  -9.029  1.00  0.63           C  
ATOM   3729  O   GLY A 243      17.850 -39.541  -8.094  1.00  0.63           O  
ATOM   3730  H   GLY A 243      14.706 -40.660 -10.686  1.00  0.63           H  
ATOM   3731 1HA  GLY A 243      15.053 -40.164  -8.411  1.00  0.63           H  
ATOM   3732 2HA  GLY A 243      16.163 -41.512  -8.264  1.00  0.63           H  
ATOM   3733  N   LYS A 244      17.212 -39.127 -10.209  1.00  0.62           N  
ATOM   3734  CA  LYS A 244      18.315 -38.216 -10.502  1.00  0.62           C  
ATOM   3735  C   LYS A 244      17.807 -36.789 -10.697  1.00  0.62           C  
ATOM   3736  O   LYS A 244      16.609 -36.601 -10.854  1.00  0.62           O  
ATOM   3737  CB  LYS A 244      19.030 -38.710 -11.752  1.00  0.62           C  
ATOM   3738  CG  LYS A 244      19.587 -40.129 -11.629  1.00  0.62           C  
ATOM   3739  CD  LYS A 244      20.703 -40.202 -10.614  1.00  0.62           C  
ATOM   3740  CE  LYS A 244      21.272 -41.612 -10.528  1.00  0.62           C  
ATOM   3741  NZ  LYS A 244      22.448 -41.681  -9.612  1.00  0.62           N  
ATOM   3742  H   LYS A 244      16.501 -39.301 -10.922  1.00  0.62           H  
ATOM   3743  HA  LYS A 244      19.003 -38.247  -9.662  1.00  0.62           H  
ATOM   3744 1HB  LYS A 244      18.313 -38.720 -12.545  1.00  0.62           H  
ATOM   3745 2HB  LYS A 244      19.837 -38.031 -12.042  1.00  0.62           H  
ATOM   3746 1HG  LYS A 244      18.792 -40.821 -11.345  1.00  0.62           H  
ATOM   3747 2HG  LYS A 244      19.999 -40.445 -12.580  1.00  0.62           H  
ATOM   3748 1HD  LYS A 244      21.509 -39.513 -10.901  1.00  0.62           H  
ATOM   3749 2HD  LYS A 244      20.328 -39.905  -9.633  1.00  0.62           H  
ATOM   3750 1HE  LYS A 244      20.493 -42.275 -10.153  1.00  0.62           H  
ATOM   3751 2HE  LYS A 244      21.577 -41.945 -11.521  1.00  0.62           H  
ATOM   3752 1HZ  LYS A 244      22.797 -42.621  -9.570  1.00  0.62           H  
ATOM   3753 2HZ  LYS A 244      23.188 -41.062 -10.001  1.00  0.62           H  
ATOM   3754 3HZ  LYS A 244      22.188 -41.373  -8.691  1.00  0.62           H  
ATOM   3755  N   PRO A 245      18.646 -35.760 -10.519  1.00  0.61           N  
ATOM   3756  CA  PRO A 245      18.380 -34.380 -10.884  1.00  0.61           C  
ATOM   3757  C   PRO A 245      18.435 -34.182 -12.398  1.00  0.61           C  
ATOM   3758  O   PRO A 245      18.954 -35.044 -13.117  1.00  0.61           O  
ATOM   3759  CB  PRO A 245      19.452 -33.615 -10.106  1.00  0.61           C  
ATOM   3760  CG  PRO A 245      20.578 -34.574  -9.896  1.00  0.61           C  
ATOM   3761  CD  PRO A 245      19.929 -35.954  -9.797  1.00  0.61           C  
ATOM   3762  HA  PRO A 245      17.381 -34.113 -10.512  1.00  0.61           H  
ATOM   3763 1HB  PRO A 245      19.755 -32.750 -10.698  1.00  0.61           H  
ATOM   3764 2HB  PRO A 245      19.050 -33.236  -9.179  1.00  0.61           H  
ATOM   3765 1HG  PRO A 245      21.332 -34.476 -10.635  1.00  0.61           H  
ATOM   3766 2HG  PRO A 245      21.083 -34.321  -8.954  1.00  0.61           H  
ATOM   3767 1HD  PRO A 245      20.585 -36.679 -10.299  1.00  0.61           H  
ATOM   3768 2HD  PRO A 245      19.749 -36.218  -8.743  1.00  0.61           H  
ATOM   3769  N   LEU A 246      17.866 -33.071 -12.869  1.00  0.60           N  
ATOM   3770  CA  LEU A 246      17.878 -32.736 -14.296  1.00  0.60           C  
ATOM   3771  C   LEU A 246      18.243 -31.295 -14.661  1.00  0.60           C  
ATOM   3772  O   LEU A 246      17.640 -30.342 -14.165  1.00  0.60           O  
ATOM   3773  CB  LEU A 246      16.499 -33.021 -14.878  1.00  0.60           C  
ATOM   3774  CG  LEU A 246      16.271 -32.615 -16.279  1.00  0.60           C  
ATOM   3775  CD1 LEU A 246      17.125 -33.392 -17.200  1.00  0.60           C  
ATOM   3776  CD2 LEU A 246      14.846 -32.822 -16.570  1.00  0.60           C  
ATOM   3777  H   LEU A 246      17.401 -32.452 -12.204  1.00  0.60           H  
ATOM   3778  HA  LEU A 246      18.600 -33.390 -14.779  1.00  0.60           H  
ATOM   3779 1HB  LEU A 246      16.344 -34.064 -14.851  1.00  0.60           H  
ATOM   3780 2HB  LEU A 246      15.748 -32.535 -14.255  1.00  0.60           H  
ATOM   3781  HG  LEU A 246      16.528 -31.575 -16.400  1.00  0.60           H  
ATOM   3782 1HD1 LEU A 246      16.938 -33.059 -18.178  1.00  0.60           H  
ATOM   3783 2HD1 LEU A 246      18.142 -33.221 -16.969  1.00  0.60           H  
ATOM   3784 3HD1 LEU A 246      16.913 -34.436 -17.119  1.00  0.60           H  
ATOM   3785 1HD2 LEU A 246      14.622 -32.516 -17.579  1.00  0.60           H  
ATOM   3786 2HD2 LEU A 246      14.588 -33.870 -16.444  1.00  0.60           H  
ATOM   3787 3HD2 LEU A 246      14.279 -32.221 -15.871  1.00  0.60           H  
ATOM   3788  N   LEU A 247      19.200 -31.165 -15.573  1.00  0.61           N  
ATOM   3789  CA  LEU A 247      19.590 -29.884 -16.148  1.00  0.61           C  
ATOM   3790  C   LEU A 247      18.938 -29.759 -17.525  1.00  0.61           C  
ATOM   3791  O   LEU A 247      19.048 -30.680 -18.342  1.00  0.61           O  
ATOM   3792  CB  LEU A 247      21.097 -29.792 -16.350  1.00  0.61           C  
ATOM   3793  CG  LEU A 247      21.636 -28.473 -16.987  1.00  0.61           C  
ATOM   3794  CD1 LEU A 247      21.480 -27.328 -16.001  1.00  0.61           C  
ATOM   3795  CD2 LEU A 247      23.071 -28.672 -17.429  1.00  0.61           C  
ATOM   3796  H   LEU A 247      19.659 -32.014 -15.909  1.00  0.61           H  
ATOM   3797  HA  LEU A 247      19.248 -29.079 -15.505  1.00  0.61           H  
ATOM   3798 1HB  LEU A 247      21.599 -29.941 -15.397  1.00  0.61           H  
ATOM   3799 2HB  LEU A 247      21.369 -30.588 -17.008  1.00  0.61           H  
ATOM   3800  HG  LEU A 247      21.039 -28.217 -17.857  1.00  0.61           H  
ATOM   3801 1HD1 LEU A 247      21.843 -26.416 -16.461  1.00  0.61           H  
ATOM   3802 2HD1 LEU A 247      20.438 -27.213 -15.743  1.00  0.61           H  
ATOM   3803 3HD1 LEU A 247      22.051 -27.532 -15.103  1.00  0.61           H  
ATOM   3804 1HD2 LEU A 247      23.442 -27.750 -17.876  1.00  0.61           H  
ATOM   3805 2HD2 LEU A 247      23.671 -28.935 -16.620  1.00  0.61           H  
ATOM   3806 3HD2 LEU A 247      23.118 -29.465 -18.148  1.00  0.61           H  
ATOM   3807  N   ILE A 248      18.278 -28.639 -17.794  1.00  0.62           N  
ATOM   3808  CA  ILE A 248      17.667 -28.439 -19.103  1.00  0.62           C  
ATOM   3809  C   ILE A 248      18.329 -27.255 -19.794  1.00  0.62           C  
ATOM   3810  O   ILE A 248      18.173 -26.113 -19.362  1.00  0.62           O  
ATOM   3811  CB  ILE A 248      16.154 -28.145 -18.960  1.00  0.62           C  
ATOM   3812  CG1 ILE A 248      15.462 -29.269 -18.195  1.00  0.62           C  
ATOM   3813  CG2 ILE A 248      15.506 -27.926 -20.319  1.00  0.62           C  
ATOM   3814  CD1 ILE A 248      15.380 -29.010 -16.691  1.00  0.62           C  
ATOM   3815  H   ILE A 248      18.200 -27.928 -17.071  1.00  0.62           H  
ATOM   3816  HA  ILE A 248      17.819 -29.323 -19.716  1.00  0.62           H  
ATOM   3817  HB  ILE A 248      16.029 -27.244 -18.373  1.00  0.62           H  
ATOM   3818 1HG1 ILE A 248      14.453 -29.398 -18.584  1.00  0.62           H  
ATOM   3819 2HG1 ILE A 248      16.016 -30.183 -18.344  1.00  0.62           H  
ATOM   3820 1HG2 ILE A 248      14.447 -27.698 -20.191  1.00  0.62           H  
ATOM   3821 2HG2 ILE A 248      16.000 -27.094 -20.831  1.00  0.62           H  
ATOM   3822 3HG2 ILE A 248      15.614 -28.819 -20.900  1.00  0.62           H  
ATOM   3823 1HD1 ILE A 248      14.877 -29.835 -16.201  1.00  0.62           H  
ATOM   3824 2HD1 ILE A 248      16.379 -28.902 -16.277  1.00  0.62           H  
ATOM   3825 3HD1 ILE A 248      14.829 -28.106 -16.514  1.00  0.62           H  
ATOM   3826  N   ILE A 249      19.038 -27.519 -20.884  1.00  0.64           N  
ATOM   3827  CA  ILE A 249      19.744 -26.469 -21.605  1.00  0.64           C  
ATOM   3828  C   ILE A 249      18.973 -26.186 -22.874  1.00  0.64           C  
ATOM   3829  O   ILE A 249      18.826 -27.075 -23.705  1.00  0.64           O  
ATOM   3830  CB  ILE A 249      21.159 -26.934 -21.998  1.00  0.64           C  
ATOM   3831  CG1 ILE A 249      21.936 -27.357 -20.766  1.00  0.64           C  
ATOM   3832  CG2 ILE A 249      21.875 -25.797 -22.756  1.00  0.64           C  
ATOM   3833  CD1 ILE A 249      23.186 -28.046 -21.081  1.00  0.64           C  
ATOM   3834  H   ILE A 249      19.136 -28.484 -21.202  1.00  0.64           H  
ATOM   3835  HA  ILE A 249      19.778 -25.565 -21.009  1.00  0.64           H  
ATOM   3836  HB  ILE A 249      21.089 -27.799 -22.639  1.00  0.64           H  
ATOM   3837 1HG1 ILE A 249      22.178 -26.510 -20.182  1.00  0.64           H  
ATOM   3838 2HG1 ILE A 249      21.318 -28.034 -20.179  1.00  0.64           H  
ATOM   3839 1HG2 ILE A 249      22.869 -26.122 -23.054  1.00  0.64           H  
ATOM   3840 2HG2 ILE A 249      21.295 -25.541 -23.637  1.00  0.64           H  
ATOM   3841 3HG2 ILE A 249      21.957 -24.920 -22.113  1.00  0.64           H  
ATOM   3842 1HD1 ILE A 249      23.694 -28.332 -20.181  1.00  0.64           H  
ATOM   3843 2HD1 ILE A 249      22.967 -28.929 -21.660  1.00  0.64           H  
ATOM   3844 3HD1 ILE A 249      23.802 -27.382 -21.640  1.00  0.64           H  
ATOM   3845  N   ALA A 250      18.476 -24.975 -23.044  1.00  0.67           N  
ATOM   3846  CA  ALA A 250      17.638 -24.710 -24.217  1.00  0.67           C  
ATOM   3847  C   ALA A 250      17.770 -23.279 -24.654  1.00  0.67           C  
ATOM   3848  O   ALA A 250      18.199 -22.440 -23.868  1.00  0.67           O  
ATOM   3849  CB  ALA A 250      16.167 -25.011 -23.901  1.00  0.67           C  
ATOM   3850  H   ALA A 250      18.629 -24.262 -22.323  1.00  0.67           H  
ATOM   3851  HA  ALA A 250      17.976 -25.344 -25.036  1.00  0.67           H  
ATOM   3852 1HB  ALA A 250      15.553 -24.824 -24.786  1.00  0.67           H  
ATOM   3853 2HB  ALA A 250      16.059 -26.050 -23.603  1.00  0.67           H  
ATOM   3854 3HB  ALA A 250      15.832 -24.368 -23.093  1.00  0.67           H  
ATOM   3855  N   GLU A 251      17.353 -22.965 -25.883  1.00  0.70           N  
ATOM   3856  CA  GLU A 251      17.357 -21.561 -26.302  1.00  0.70           C  
ATOM   3857  C   GLU A 251      16.686 -20.742 -25.198  1.00  0.70           C  
ATOM   3858  O   GLU A 251      17.178 -19.671 -24.817  1.00  0.70           O  
ATOM   3859  CB  GLU A 251      16.618 -21.377 -27.628  1.00  0.70           C  
ATOM   3860  CG  GLU A 251      16.569 -19.920 -28.104  1.00  0.70           C  
ATOM   3861  CD  GLU A 251      15.825 -19.715 -29.403  1.00  0.70           C  
ATOM   3862  OE1 GLU A 251      15.461 -20.683 -30.023  1.00  0.70           O  
ATOM   3863  OE2 GLU A 251      15.595 -18.578 -29.754  1.00  0.70           O  
ATOM   3864  H   GLU A 251      17.027 -23.692 -26.510  1.00  0.70           H  
ATOM   3865  HA  GLU A 251      18.384 -21.217 -26.414  1.00  0.70           H  
ATOM   3866 1HB  GLU A 251      17.098 -21.976 -28.402  1.00  0.70           H  
ATOM   3867 2HB  GLU A 251      15.596 -21.738 -27.527  1.00  0.70           H  
ATOM   3868 1HG  GLU A 251      16.083 -19.324 -27.329  1.00  0.70           H  
ATOM   3869 2HG  GLU A 251      17.591 -19.555 -28.218  1.00  0.70           H  
ATOM   3870  N   ASP A 252      15.552 -21.247 -24.716  1.00  0.73           N  
ATOM   3871  CA  ASP A 252      14.902 -20.702 -23.549  1.00  0.73           C  
ATOM   3872  C   ASP A 252      13.865 -21.714 -23.067  1.00  0.73           C  
ATOM   3873  O   ASP A 252      13.550 -22.679 -23.781  1.00  0.73           O  
ATOM   3874  CB  ASP A 252      14.278 -19.337 -23.862  1.00  0.73           C  
ATOM   3875  CG  ASP A 252      14.250 -18.414 -22.645  1.00  0.73           C  
ATOM   3876  OD1 ASP A 252      14.259 -18.892 -21.536  1.00  0.73           O  
ATOM   3877  OD2 ASP A 252      14.371 -17.215 -22.857  1.00  0.73           O  
ATOM   3878  H   ASP A 252      15.193 -22.090 -25.134  1.00  0.73           H  
ATOM   3879  HA  ASP A 252      15.645 -20.575 -22.759  1.00  0.73           H  
ATOM   3880 1HB  ASP A 252      14.804 -18.851 -24.677  1.00  0.73           H  
ATOM   3881 2HB  ASP A 252      13.243 -19.486 -24.191  1.00  0.73           H  
ATOM   3882  N   VAL A 253      13.335 -21.468 -21.883  1.00  0.74           N  
ATOM   3883  CA  VAL A 253      12.237 -22.257 -21.337  1.00  0.74           C  
ATOM   3884  C   VAL A 253      11.216 -21.232 -20.863  1.00  0.74           C  
ATOM   3885  O   VAL A 253      11.539 -20.350 -20.067  1.00  0.74           O  
ATOM   3886  CB  VAL A 253      12.679 -23.220 -20.216  1.00  0.74           C  
ATOM   3887  CG1 VAL A 253      11.475 -23.993 -19.734  1.00  0.74           C  
ATOM   3888  CG2 VAL A 253      13.762 -24.192 -20.717  1.00  0.74           C  
ATOM   3889  H   VAL A 253      13.679 -20.635 -21.394  1.00  0.74           H  
ATOM   3890  HA  VAL A 253      11.800 -22.850 -22.130  1.00  0.74           H  
ATOM   3891  HB  VAL A 253      13.041 -22.654 -19.390  1.00  0.74           H  
ATOM   3892 1HG1 VAL A 253      11.762 -24.655 -18.935  1.00  0.74           H  
ATOM   3893 2HG1 VAL A 253      10.728 -23.307 -19.386  1.00  0.74           H  
ATOM   3894 3HG1 VAL A 253      11.066 -24.576 -20.561  1.00  0.74           H  
ATOM   3895 1HG2 VAL A 253      14.046 -24.866 -19.913  1.00  0.74           H  
ATOM   3896 2HG2 VAL A 253      13.371 -24.772 -21.552  1.00  0.74           H  
ATOM   3897 3HG2 VAL A 253      14.637 -23.636 -21.044  1.00  0.74           H  
ATOM   3898  N   GLU A 254      10.001 -21.323 -21.370  1.00  0.73           N  
ATOM   3899  CA  GLU A 254       9.029 -20.273 -21.115  1.00  0.73           C  
ATOM   3900  C   GLU A 254       7.719 -20.696 -20.490  1.00  0.73           C  
ATOM   3901  O   GLU A 254       7.371 -21.881 -20.441  1.00  0.73           O  
ATOM   3902  CB  GLU A 254       8.721 -19.538 -22.432  1.00  0.73           C  
ATOM   3903  CG  GLU A 254       9.928 -18.826 -23.082  1.00  0.73           C  
ATOM   3904  CD  GLU A 254       9.585 -18.080 -24.385  1.00  0.73           C  
ATOM   3905  OE1 GLU A 254       8.456 -18.126 -24.801  1.00  0.73           O  
ATOM   3906  OE2 GLU A 254      10.476 -17.464 -24.952  1.00  0.73           O  
ATOM   3907  H   GLU A 254       9.778 -22.116 -21.968  1.00  0.73           H  
ATOM   3908  HA  GLU A 254       9.486 -19.558 -20.433  1.00  0.73           H  
ATOM   3909 1HB  GLU A 254       8.332 -20.253 -23.156  1.00  0.73           H  
ATOM   3910 2HB  GLU A 254       7.946 -18.792 -22.265  1.00  0.73           H  
ATOM   3911 1HG  GLU A 254      10.347 -18.116 -22.367  1.00  0.73           H  
ATOM   3912 2HG  GLU A 254      10.698 -19.569 -23.299  1.00  0.73           H  
ATOM   3913  N   ALA A 255       7.022 -19.684 -19.985  1.00  0.72           N  
ATOM   3914  CA  ALA A 255       5.667 -19.795 -19.486  1.00  0.72           C  
ATOM   3915  C   ALA A 255       5.481 -20.978 -18.560  1.00  0.72           C  
ATOM   3916  O   ALA A 255       6.198 -21.119 -17.562  1.00  0.72           O  
ATOM   3917  CB  ALA A 255       4.713 -19.883 -20.666  1.00  0.72           C  
ATOM   3918  H   ALA A 255       7.439 -18.764 -20.019  1.00  0.72           H  
ATOM   3919  HA  ALA A 255       5.443 -18.890 -18.920  1.00  0.72           H  
ATOM   3920 1HB  ALA A 255       3.681 -19.910 -20.313  1.00  0.72           H  
ATOM   3921 2HB  ALA A 255       4.846 -19.004 -21.298  1.00  0.72           H  
ATOM   3922 3HB  ALA A 255       4.927 -20.782 -21.253  1.00  0.72           H  
ATOM   3923  N   GLU A 256       4.507 -21.817 -18.897  1.00  0.70           N  
ATOM   3924  CA  GLU A 256       4.144 -22.963 -18.102  1.00  0.70           C  
ATOM   3925  C   GLU A 256       5.271 -23.977 -17.965  1.00  0.70           C  
ATOM   3926  O   GLU A 256       5.385 -24.619 -16.915  1.00  0.70           O  
ATOM   3927  CB  GLU A 256       2.893 -23.605 -18.698  1.00  0.70           C  
ATOM   3928  CG  GLU A 256       1.632 -22.747 -18.549  1.00  0.70           C  
ATOM   3929  CD  GLU A 256       0.386 -23.361 -19.166  1.00  0.70           C  
ATOM   3930  OE1 GLU A 256       0.496 -24.368 -19.825  1.00  0.70           O  
ATOM   3931  OE2 GLU A 256      -0.675 -22.814 -18.971  1.00  0.70           O  
ATOM   3932  H   GLU A 256       3.982 -21.654 -19.739  1.00  0.70           H  
ATOM   3933  HA  GLU A 256       3.891 -22.608 -17.106  1.00  0.70           H  
ATOM   3934 1HB  GLU A 256       3.055 -23.811 -19.759  1.00  0.70           H  
ATOM   3935 2HB  GLU A 256       2.700 -24.549 -18.202  1.00  0.70           H  
ATOM   3936 1HG  GLU A 256       1.450 -22.577 -17.489  1.00  0.70           H  
ATOM   3937 2HG  GLU A 256       1.819 -21.779 -19.014  1.00  0.70           H  
ATOM   3938  N   ALA A 257       6.097 -24.175 -19.005  1.00  0.68           N  
ATOM   3939  CA  ALA A 257       7.177 -25.149 -18.850  1.00  0.68           C  
ATOM   3940  C   ALA A 257       8.137 -24.690 -17.776  1.00  0.68           C  
ATOM   3941  O   ALA A 257       8.575 -25.484 -16.937  1.00  0.68           O  
ATOM   3942  CB  ALA A 257       7.929 -25.358 -20.137  1.00  0.68           C  
ATOM   3943  H   ALA A 257       6.007 -23.637 -19.876  1.00  0.68           H  
ATOM   3944  HA  ALA A 257       6.752 -26.094 -18.539  1.00  0.68           H  
ATOM   3945 1HB  ALA A 257       8.717 -26.091 -19.982  1.00  0.68           H  
ATOM   3946 2HB  ALA A 257       7.248 -25.720 -20.886  1.00  0.68           H  
ATOM   3947 3HB  ALA A 257       8.367 -24.412 -20.462  1.00  0.68           H  
ATOM   3948  N   LEU A 258       8.446 -23.395 -17.772  1.00  0.67           N  
ATOM   3949  CA  LEU A 258       9.406 -22.921 -16.784  1.00  0.67           C  
ATOM   3950  C   LEU A 258       8.760 -22.963 -15.417  1.00  0.67           C  
ATOM   3951  O   LEU A 258       9.374 -23.398 -14.441  1.00  0.67           O  
ATOM   3952  CB  LEU A 258       9.909 -21.508 -17.077  1.00  0.67           C  
ATOM   3953  CG  LEU A 258      11.037 -21.017 -16.135  1.00  0.67           C  
ATOM   3954  CD1 LEU A 258      12.218 -21.980 -16.237  1.00  0.67           C  
ATOM   3955  CD2 LEU A 258      11.496 -19.631 -16.549  1.00  0.67           C  
ATOM   3956  H   LEU A 258       8.041 -22.780 -18.485  1.00  0.67           H  
ATOM   3957  HA  LEU A 258      10.261 -23.593 -16.780  1.00  0.67           H  
ATOM   3958 1HB  LEU A 258      10.274 -21.461 -18.089  1.00  0.67           H  
ATOM   3959 2HB  LEU A 258       9.067 -20.817 -16.988  1.00  0.67           H  
ATOM   3960  HG  LEU A 258      10.678 -21.001 -15.105  1.00  0.67           H  
ATOM   3961 1HD1 LEU A 258      13.005 -21.634 -15.585  1.00  0.67           H  
ATOM   3962 2HD1 LEU A 258      11.904 -22.980 -15.944  1.00  0.67           H  
ATOM   3963 3HD1 LEU A 258      12.577 -21.995 -17.257  1.00  0.67           H  
ATOM   3964 1HD2 LEU A 258      12.301 -19.297 -15.889  1.00  0.67           H  
ATOM   3965 2HD2 LEU A 258      11.863 -19.662 -17.580  1.00  0.67           H  
ATOM   3966 3HD2 LEU A 258      10.660 -18.935 -16.483  1.00  0.67           H  
ATOM   3967  N   ALA A 259       7.501 -22.517 -15.338  1.00  0.66           N  
ATOM   3968  CA  ALA A 259       6.809 -22.486 -14.062  1.00  0.66           C  
ATOM   3969  C   ALA A 259       6.729 -23.879 -13.469  1.00  0.66           C  
ATOM   3970  O   ALA A 259       6.953 -24.055 -12.273  1.00  0.66           O  
ATOM   3971  CB  ALA A 259       5.413 -21.916 -14.235  1.00  0.66           C  
ATOM   3972  H   ALA A 259       7.028 -22.169 -16.173  1.00  0.66           H  
ATOM   3973  HA  ALA A 259       7.377 -21.853 -13.381  1.00  0.66           H  
ATOM   3974 1HB  ALA A 259       4.910 -21.880 -13.271  1.00  0.66           H  
ATOM   3975 2HB  ALA A 259       5.482 -20.911 -14.652  1.00  0.66           H  
ATOM   3976 3HB  ALA A 259       4.852 -22.552 -14.914  1.00  0.66           H  
ATOM   3977  N   THR A 260       6.488 -24.881 -14.314  1.00  0.66           N  
ATOM   3978  CA  THR A 260       6.414 -26.258 -13.872  1.00  0.66           C  
ATOM   3979  C   THR A 260       7.735 -26.728 -13.314  1.00  0.66           C  
ATOM   3980  O   THR A 260       7.772 -27.331 -12.242  1.00  0.66           O  
ATOM   3981  CB  THR A 260       5.969 -27.167 -15.015  1.00  0.66           C  
ATOM   3982  OG1 THR A 260       4.664 -26.776 -15.410  1.00  0.66           O  
ATOM   3983  CG2 THR A 260       5.982 -28.623 -14.598  1.00  0.66           C  
ATOM   3984  H   THR A 260       6.306 -24.684 -15.296  1.00  0.66           H  
ATOM   3985  HA  THR A 260       5.671 -26.323 -13.078  1.00  0.66           H  
ATOM   3986  HB  THR A 260       6.644 -27.034 -15.861  1.00  0.66           H  
ATOM   3987  HG1 THR A 260       4.729 -25.902 -15.863  1.00  0.66           H  
ATOM   3988 1HG2 THR A 260       5.663 -29.243 -15.428  1.00  0.66           H  
ATOM   3989 2HG2 THR A 260       6.996 -28.898 -14.309  1.00  0.66           H  
ATOM   3990 3HG2 THR A 260       5.308 -28.768 -13.755  1.00  0.66           H  
ATOM   3991  N   LEU A 261       8.837 -26.424 -13.998  1.00  0.67           N  
ATOM   3992  CA  LEU A 261      10.130 -26.832 -13.475  1.00  0.67           C  
ATOM   3993  C   LEU A 261      10.396 -26.169 -12.132  1.00  0.67           C  
ATOM   3994  O   LEU A 261      10.888 -26.807 -11.199  1.00  0.67           O  
ATOM   3995  CB  LEU A 261      11.229 -26.447 -14.455  1.00  0.67           C  
ATOM   3996  CG  LEU A 261      11.266 -27.225 -15.741  1.00  0.67           C  
ATOM   3997  CD1 LEU A 261      12.252 -26.578 -16.657  1.00  0.67           C  
ATOM   3998  CD2 LEU A 261      11.669 -28.648 -15.440  1.00  0.67           C  
ATOM   3999  H   LEU A 261       8.770 -25.929 -14.891  1.00  0.67           H  
ATOM   4000  HA  LEU A 261      10.127 -27.912 -13.340  1.00  0.67           H  
ATOM   4001 1HB  LEU A 261      11.105 -25.395 -14.711  1.00  0.67           H  
ATOM   4002 2HB  LEU A 261      12.191 -26.574 -13.967  1.00  0.67           H  
ATOM   4003  HG  LEU A 261      10.286 -27.212 -16.218  1.00  0.67           H  
ATOM   4004 1HD1 LEU A 261      12.306 -27.123 -17.599  1.00  0.67           H  
ATOM   4005 2HD1 LEU A 261      11.941 -25.555 -16.841  1.00  0.67           H  
ATOM   4006 3HD1 LEU A 261      13.209 -26.584 -16.172  1.00  0.67           H  
ATOM   4007 1HD2 LEU A 261      11.705 -29.192 -16.366  1.00  0.67           H  
ATOM   4008 2HD2 LEU A 261      12.651 -28.661 -14.969  1.00  0.67           H  
ATOM   4009 3HD2 LEU A 261      10.939 -29.101 -14.771  1.00  0.67           H  
ATOM   4010  N   VAL A 262      10.021 -24.899 -12.006  1.00  0.67           N  
ATOM   4011  CA  VAL A 262      10.215 -24.200 -10.750  1.00  0.67           C  
ATOM   4012  C   VAL A 262       9.374 -24.800  -9.630  1.00  0.67           C  
ATOM   4013  O   VAL A 262       9.889 -25.084  -8.547  1.00  0.67           O  
ATOM   4014  CB  VAL A 262       9.907 -22.706 -10.924  1.00  0.67           C  
ATOM   4015  CG1 VAL A 262       9.876 -22.043  -9.589  1.00  0.67           C  
ATOM   4016  CG2 VAL A 262      11.025 -22.060 -11.800  1.00  0.67           C  
ATOM   4017  H   VAL A 262       9.619 -24.406 -12.805  1.00  0.67           H  
ATOM   4018  HA  VAL A 262      11.265 -24.289 -10.473  1.00  0.67           H  
ATOM   4019  HB  VAL A 262       8.937 -22.579 -11.402  1.00  0.67           H  
ATOM   4020 1HG1 VAL A 262       9.673 -20.980  -9.706  1.00  0.67           H  
ATOM   4021 2HG1 VAL A 262       9.098 -22.495  -8.989  1.00  0.67           H  
ATOM   4022 3HG1 VAL A 262      10.822 -22.188  -9.118  1.00  0.67           H  
ATOM   4023 1HG2 VAL A 262      10.823 -20.998 -11.931  1.00  0.67           H  
ATOM   4024 2HG2 VAL A 262      11.994 -22.187 -11.309  1.00  0.67           H  
ATOM   4025 3HG2 VAL A 262      11.051 -22.544 -12.774  1.00  0.67           H  
ATOM   4026  N   VAL A 263       8.098 -25.047  -9.889  1.00  0.68           N  
ATOM   4027  CA  VAL A 263       7.233 -25.614  -8.870  1.00  0.68           C  
ATOM   4028  C   VAL A 263       7.634 -27.025  -8.473  1.00  0.68           C  
ATOM   4029  O   VAL A 263       7.683 -27.341  -7.283  1.00  0.68           O  
ATOM   4030  CB  VAL A 263       5.778 -25.600  -9.339  1.00  0.68           C  
ATOM   4031  CG1 VAL A 263       4.932 -26.375  -8.369  1.00  0.68           C  
ATOM   4032  CG2 VAL A 263       5.295 -24.152  -9.417  1.00  0.68           C  
ATOM   4033  H   VAL A 263       7.716 -24.812 -10.802  1.00  0.68           H  
ATOM   4034  HA  VAL A 263       7.301 -24.979  -7.988  1.00  0.68           H  
ATOM   4035  HB  VAL A 263       5.707 -26.075 -10.323  1.00  0.68           H  
ATOM   4036 1HG1 VAL A 263       3.898 -26.365  -8.703  1.00  0.68           H  
ATOM   4037 2HG1 VAL A 263       5.291 -27.404  -8.321  1.00  0.68           H  
ATOM   4038 3HG1 VAL A 263       5.009 -25.912  -7.388  1.00  0.68           H  
ATOM   4039 1HG2 VAL A 263       4.260 -24.132  -9.754  1.00  0.68           H  
ATOM   4040 2HG2 VAL A 263       5.369 -23.693  -8.432  1.00  0.68           H  
ATOM   4041 3HG2 VAL A 263       5.912 -23.597 -10.115  1.00  0.68           H  
ATOM   4042  N   ASN A 264       7.932 -27.876  -9.454  1.00  0.69           N  
ATOM   4043  CA  ASN A 264       8.334 -29.242  -9.164  1.00  0.69           C  
ATOM   4044  C   ASN A 264       9.661 -29.272  -8.394  1.00  0.69           C  
ATOM   4045  O   ASN A 264       9.885 -30.144  -7.542  1.00  0.69           O  
ATOM   4046  CB  ASN A 264       8.382 -30.045 -10.442  1.00  0.69           C  
ATOM   4047  CG  ASN A 264       7.022 -30.383 -10.964  1.00  0.69           C  
ATOM   4048  OD1 ASN A 264       6.019 -30.310 -10.240  1.00  0.69           O  
ATOM   4049  ND2 ASN A 264       6.962 -30.782 -12.204  1.00  0.69           N  
ATOM   4050  H   ASN A 264       7.879 -27.574 -10.426  1.00  0.69           H  
ATOM   4051  HA  ASN A 264       7.579 -29.688  -8.517  1.00  0.69           H  
ATOM   4052 1HB  ASN A 264       8.937 -29.491 -11.205  1.00  0.69           H  
ATOM   4053 2HB  ASN A 264       8.890 -30.960 -10.271  1.00  0.69           H  
ATOM   4054 1HD2 ASN A 264       6.080 -31.033 -12.603  1.00  0.69           H  
ATOM   4055 2HD2 ASN A 264       7.796 -30.833 -12.752  1.00  0.69           H  
ATOM   4056  N   HIS A 265      10.537 -28.292  -8.656  1.00  0.70           N  
ATOM   4057  CA  HIS A 265      11.783 -28.153  -7.909  1.00  0.70           C  
ATOM   4058  C   HIS A 265      11.446 -27.819  -6.449  1.00  0.70           C  
ATOM   4059  O   HIS A 265      11.847 -28.533  -5.525  1.00  0.70           O  
ATOM   4060  CB  HIS A 265      12.666 -27.062  -8.540  1.00  0.70           C  
ATOM   4061  CG  HIS A 265      14.015 -26.832  -7.903  1.00  0.70           C  
ATOM   4062  ND1 HIS A 265      15.110 -27.670  -8.102  1.00  0.70           N  
ATOM   4063  CD2 HIS A 265      14.439 -25.848  -7.080  1.00  0.70           C  
ATOM   4064  CE1 HIS A 265      16.150 -27.183  -7.425  1.00  0.70           C  
ATOM   4065  NE2 HIS A 265      15.764 -26.088  -6.799  1.00  0.70           N  
ATOM   4066  H   HIS A 265      10.357 -27.623  -9.405  1.00  0.70           H  
ATOM   4067  HA  HIS A 265      12.333 -29.079  -7.912  1.00  0.70           H  
ATOM   4068 1HB  HIS A 265      12.840 -27.314  -9.588  1.00  0.70           H  
ATOM   4069 2HB  HIS A 265      12.137 -26.120  -8.530  1.00  0.70           H  
ATOM   4070  HD2 HIS A 265      13.840 -25.014  -6.713  1.00  0.70           H  
ATOM   4071  HE1 HIS A 265      17.152 -27.605  -7.391  1.00  0.70           H  
ATOM   4072  HE2 HIS A 265      16.345 -25.503  -6.207  1.00  0.70           H  
ATOM   4073  N   ILE A 266      10.631 -26.778  -6.251  1.00  0.71           N  
ATOM   4074  CA  ILE A 266      10.244 -26.292  -4.925  1.00  0.71           C  
ATOM   4075  C   ILE A 266       9.533 -27.353  -4.091  1.00  0.71           C  
ATOM   4076  O   ILE A 266       9.791 -27.487  -2.895  1.00  0.71           O  
ATOM   4077  CB  ILE A 266       9.358 -25.038  -5.034  1.00  0.71           C  
ATOM   4078  CG1 ILE A 266      10.192 -23.845  -5.566  1.00  0.71           C  
ATOM   4079  CG2 ILE A 266       8.730 -24.715  -3.687  1.00  0.71           C  
ATOM   4080  CD1 ILE A 266       9.352 -22.660  -5.978  1.00  0.71           C  
ATOM   4081  H   ILE A 266      10.295 -26.262  -7.065  1.00  0.71           H  
ATOM   4082  HA  ILE A 266      11.156 -26.009  -4.397  1.00  0.71           H  
ATOM   4083  HB  ILE A 266       8.567 -25.229  -5.762  1.00  0.71           H  
ATOM   4084 1HG1 ILE A 266      10.890 -23.525  -4.795  1.00  0.71           H  
ATOM   4085 2HG1 ILE A 266      10.767 -24.177  -6.429  1.00  0.71           H  
ATOM   4086 1HG2 ILE A 266       8.094 -23.838  -3.786  1.00  0.71           H  
ATOM   4087 2HG2 ILE A 266       8.131 -25.562  -3.353  1.00  0.71           H  
ATOM   4088 3HG2 ILE A 266       9.515 -24.516  -2.958  1.00  0.71           H  
ATOM   4089 1HD1 ILE A 266       9.999 -21.867  -6.350  1.00  0.71           H  
ATOM   4090 2HD1 ILE A 266       8.665 -22.969  -6.762  1.00  0.71           H  
ATOM   4091 3HD1 ILE A 266       8.787 -22.297  -5.123  1.00  0.71           H  
ATOM   4092  N   LYS A 267       8.642 -28.116  -4.722  1.00  0.71           N  
ATOM   4093  CA  LYS A 267       7.901 -29.164  -4.032  1.00  0.71           C  
ATOM   4094  C   LYS A 267       8.699 -30.451  -3.800  1.00  0.71           C  
ATOM   4095  O   LYS A 267       8.190 -31.380  -3.170  1.00  0.71           O  
ATOM   4096  CB  LYS A 267       6.622 -29.521  -4.790  1.00  0.71           C  
ATOM   4097  CG  LYS A 267       5.548 -28.450  -4.806  1.00  0.71           C  
ATOM   4098  CD  LYS A 267       4.314 -28.949  -5.551  1.00  0.71           C  
ATOM   4099  CE  LYS A 267       3.172 -27.943  -5.507  1.00  0.71           C  
ATOM   4100  NZ  LYS A 267       1.979 -28.429  -6.259  1.00  0.71           N  
ATOM   4101  H   LYS A 267       8.453 -27.946  -5.708  1.00  0.71           H  
ATOM   4102  HA  LYS A 267       7.616 -28.778  -3.054  1.00  0.71           H  
ATOM   4103 1HB  LYS A 267       6.882 -29.713  -5.833  1.00  0.71           H  
ATOM   4104 2HB  LYS A 267       6.195 -30.434  -4.383  1.00  0.71           H  
ATOM   4105 1HG  LYS A 267       5.277 -28.182  -3.786  1.00  0.71           H  
ATOM   4106 2HG  LYS A 267       5.935 -27.561  -5.309  1.00  0.71           H  
ATOM   4107 1HD  LYS A 267       4.580 -29.141  -6.593  1.00  0.71           H  
ATOM   4108 2HD  LYS A 267       3.978 -29.884  -5.106  1.00  0.71           H  
ATOM   4109 1HE  LYS A 267       2.888 -27.773  -4.470  1.00  0.71           H  
ATOM   4110 2HE  LYS A 267       3.499 -27.006  -5.935  1.00  0.71           H  
ATOM   4111 1HZ  LYS A 267       1.241 -27.740  -6.206  1.00  0.71           H  
ATOM   4112 2HZ  LYS A 267       2.225 -28.584  -7.228  1.00  0.71           H  
ATOM   4113 3HZ  LYS A 267       1.657 -29.297  -5.854  1.00  0.71           H  
ATOM   4114  N   GLY A 268       9.922 -30.543  -4.330  1.00  0.70           N  
ATOM   4115  CA  GLY A 268      10.727 -31.742  -4.156  1.00  0.70           C  
ATOM   4116  C   GLY A 268      10.345 -32.899  -5.079  1.00  0.70           C  
ATOM   4117  O   GLY A 268      10.657 -34.052  -4.782  1.00  0.70           O  
ATOM   4118  H   GLY A 268      10.342 -29.760  -4.832  1.00  0.70           H  
ATOM   4119 1HA  GLY A 268      11.772 -31.480  -4.328  1.00  0.70           H  
ATOM   4120 2HA  GLY A 268      10.657 -32.067  -3.120  1.00  0.70           H  
ATOM   4121  N   VAL A 269       9.648 -32.612  -6.179  1.00  0.69           N  
ATOM   4122  CA  VAL A 269       9.230 -33.662  -7.101  1.00  0.69           C  
ATOM   4123  C   VAL A 269      10.414 -34.107  -7.935  1.00  0.69           C  
ATOM   4124  O   VAL A 269      10.679 -35.301  -8.080  1.00  0.69           O  
ATOM   4125  CB  VAL A 269       8.131 -33.142  -8.024  1.00  0.69           C  
ATOM   4126  CG1 VAL A 269       7.790 -34.177  -9.077  1.00  0.69           C  
ATOM   4127  CG2 VAL A 269       6.929 -32.747  -7.201  1.00  0.69           C  
ATOM   4128  H   VAL A 269       9.446 -31.642  -6.410  1.00  0.69           H  
ATOM   4129  HA  VAL A 269       8.853 -34.509  -6.528  1.00  0.69           H  
ATOM   4130  HB  VAL A 269       8.498 -32.279  -8.532  1.00  0.69           H  
ATOM   4131 1HG1 VAL A 269       7.024 -33.776  -9.743  1.00  0.69           H  
ATOM   4132 2HG1 VAL A 269       8.685 -34.409  -9.651  1.00  0.69           H  
ATOM   4133 3HG1 VAL A 269       7.419 -35.081  -8.596  1.00  0.69           H  
ATOM   4134 1HG2 VAL A 269       6.155 -32.343  -7.857  1.00  0.69           H  
ATOM   4135 2HG2 VAL A 269       6.546 -33.617  -6.673  1.00  0.69           H  
ATOM   4136 3HG2 VAL A 269       7.229 -31.988  -6.482  1.00  0.69           H  
ATOM   4137  N   ILE A 270      11.128 -33.119  -8.462  1.00  0.68           N  
ATOM   4138  CA  ILE A 270      12.331 -33.355  -9.246  1.00  0.68           C  
ATOM   4139  C   ILE A 270      13.284 -32.247  -8.883  1.00  0.68           C  
ATOM   4140  O   ILE A 270      12.879 -31.098  -8.842  1.00  0.68           O  
ATOM   4141  CB  ILE A 270      12.073 -33.228 -10.772  1.00  0.68           C  
ATOM   4142  CG1 ILE A 270      13.329 -33.667 -11.597  1.00  0.68           C  
ATOM   4143  CG2 ILE A 270      11.780 -31.773 -11.095  1.00  0.68           C  
ATOM   4144  CD1 ILE A 270      13.067 -33.859 -13.086  1.00  0.68           C  
ATOM   4145  H   ILE A 270      10.825 -32.165  -8.269  1.00  0.68           H  
ATOM   4146  HA  ILE A 270      12.769 -34.321  -8.995  1.00  0.68           H  
ATOM   4147  HB  ILE A 270      11.229 -33.829 -11.059  1.00  0.68           H  
ATOM   4148 1HG1 ILE A 270      14.100 -32.917 -11.488  1.00  0.68           H  
ATOM   4149 2HG1 ILE A 270      13.704 -34.611 -11.193  1.00  0.68           H  
ATOM   4150 1HG2 ILE A 270      11.587 -31.659 -12.161  1.00  0.68           H  
ATOM   4151 2HG2 ILE A 270      10.935 -31.459 -10.537  1.00  0.68           H  
ATOM   4152 3HG2 ILE A 270      12.637 -31.158 -10.815  1.00  0.68           H  
ATOM   4153 1HD1 ILE A 270      13.985 -34.158 -13.577  1.00  0.68           H  
ATOM   4154 2HD1 ILE A 270      12.315 -34.625 -13.239  1.00  0.68           H  
ATOM   4155 3HD1 ILE A 270      12.721 -32.925 -13.508  1.00  0.68           H  
ATOM   4156  N   ARG A 271      14.550 -32.542  -8.683  1.00  0.66           N  
ATOM   4157  CA  ARG A 271      15.479 -31.439  -8.494  1.00  0.66           C  
ATOM   4158  C   ARG A 271      15.910 -31.043  -9.893  1.00  0.66           C  
ATOM   4159  O   ARG A 271      16.283 -31.920 -10.679  1.00  0.66           O  
ATOM   4160  CB  ARG A 271      16.659 -31.833  -7.629  1.00  0.66           C  
ATOM   4161  CG  ARG A 271      17.606 -30.686  -7.298  1.00  0.66           C  
ATOM   4162  CD  ARG A 271      18.798 -31.129  -6.504  1.00  0.66           C  
ATOM   4163  NE  ARG A 271      18.427 -31.625  -5.185  1.00  0.66           N  
ATOM   4164  CZ  ARG A 271      18.228 -30.849  -4.099  1.00  0.66           C  
ATOM   4165  NH1 ARG A 271      18.384 -29.548  -4.179  1.00  0.66           N  
ATOM   4166  NH2 ARG A 271      17.878 -31.401  -2.948  1.00  0.66           N  
ATOM   4167  H   ARG A 271      14.866 -33.502  -8.690  1.00  0.66           H  
ATOM   4168  HA  ARG A 271      14.966 -30.595  -8.026  1.00  0.66           H  
ATOM   4169 1HB  ARG A 271      16.293 -32.230  -6.684  1.00  0.66           H  
ATOM   4170 2HB  ARG A 271      17.213 -32.616  -8.111  1.00  0.66           H  
ATOM   4171 1HG  ARG A 271      17.932 -30.212  -8.212  1.00  0.66           H  
ATOM   4172 2HG  ARG A 271      17.062 -29.961  -6.697  1.00  0.66           H  
ATOM   4173 1HD  ARG A 271      19.315 -31.925  -7.036  1.00  0.66           H  
ATOM   4174 2HD  ARG A 271      19.477 -30.284  -6.372  1.00  0.66           H  
ATOM   4175  HE  ARG A 271      18.296 -32.622  -5.078  1.00  0.66           H  
ATOM   4176 1HH1 ARG A 271      18.664 -29.128  -5.056  1.00  0.66           H  
ATOM   4177 2HH1 ARG A 271      18.236 -28.972  -3.363  1.00  0.66           H  
ATOM   4178 1HH2 ARG A 271      17.758 -32.403  -2.884  1.00  0.66           H  
ATOM   4179 2HH2 ARG A 271      17.730 -30.822  -2.135  1.00  0.66           H  
ATOM   4180  N   ALA A 272      15.797 -29.775 -10.247  1.00  0.64           N  
ATOM   4181  CA  ALA A 272      16.107 -29.434 -11.629  1.00  0.64           C  
ATOM   4182  C   ALA A 272      16.550 -28.003 -11.798  1.00  0.64           C  
ATOM   4183  O   ALA A 272      16.309 -27.154 -10.946  1.00  0.64           O  
ATOM   4184  CB  ALA A 272      14.888 -29.692 -12.536  1.00  0.64           C  
ATOM   4185  H   ALA A 272      15.496 -29.064  -9.573  1.00  0.64           H  
ATOM   4186  HA  ALA A 272      16.931 -30.066 -11.938  1.00  0.64           H  
ATOM   4187 1HB  ALA A 272      15.154 -29.470 -13.570  1.00  0.64           H  
ATOM   4188 2HB  ALA A 272      14.589 -30.734 -12.461  1.00  0.64           H  
ATOM   4189 3HB  ALA A 272      14.061 -29.054 -12.225  1.00  0.64           H  
ATOM   4190  N   CYS A 273      17.191 -27.749 -12.923  1.00  0.63           N  
ATOM   4191  CA  CYS A 273      17.578 -26.400 -13.285  1.00  0.63           C  
ATOM   4192  C   CYS A 273      17.513 -26.188 -14.767  1.00  0.63           C  
ATOM   4193  O   CYS A 273      18.005 -27.016 -15.524  1.00  0.63           O  
ATOM   4194  CB  CYS A 273      18.997 -26.087 -12.852  1.00  0.63           C  
ATOM   4195  SG  CYS A 273      19.503 -24.387 -13.254  1.00  0.63           S  
ATOM   4196  H   CYS A 273      17.393 -28.534 -13.543  1.00  0.63           H  
ATOM   4197  HA  CYS A 273      16.901 -25.707 -12.811  1.00  0.63           H  
ATOM   4198 1HB  CYS A 273      19.097 -26.230 -11.774  1.00  0.63           H  
ATOM   4199 2HB  CYS A 273      19.685 -26.770 -13.343  1.00  0.63           H  
ATOM   4200  HG  CYS A 273      18.933 -24.356 -14.470  1.00  0.63           H  
ATOM   4201  N   ALA A 274      16.908 -25.092 -15.181  1.00  0.63           N  
ATOM   4202  CA  ALA A 274      16.889 -24.770 -16.591  1.00  0.63           C  
ATOM   4203  C   ALA A 274      17.835 -23.614 -16.833  1.00  0.63           C  
ATOM   4204  O   ALA A 274      17.865 -22.662 -16.041  1.00  0.63           O  
ATOM   4205  CB  ALA A 274      15.489 -24.449 -17.051  1.00  0.63           C  
ATOM   4206  H   ALA A 274      16.483 -24.467 -14.506  1.00  0.63           H  
ATOM   4207  HA  ALA A 274      17.256 -25.624 -17.149  1.00  0.63           H  
ATOM   4208 1HB  ALA A 274      15.518 -24.234 -18.114  1.00  0.63           H  
ATOM   4209 2HB  ALA A 274      14.863 -25.298 -16.878  1.00  0.63           H  
ATOM   4210 3HB  ALA A 274      15.105 -23.591 -16.511  1.00  0.63           H  
ATOM   4211  N   VAL A 275      18.606 -23.713 -17.912  1.00  0.65           N  
ATOM   4212  CA  VAL A 275      19.583 -22.699 -18.292  1.00  0.65           C  
ATOM   4213  C   VAL A 275      19.427 -22.292 -19.751  1.00  0.65           C  
ATOM   4214  O   VAL A 275      18.818 -23.006 -20.559  1.00  0.65           O  
ATOM   4215  CB  VAL A 275      21.025 -23.212 -18.074  1.00  0.65           C  
ATOM   4216  CG1 VAL A 275      21.243 -23.568 -16.667  1.00  0.65           C  
ATOM   4217  CG2 VAL A 275      21.287 -24.363 -18.916  1.00  0.65           C  
ATOM   4218  H   VAL A 275      18.504 -24.544 -18.493  1.00  0.65           H  
ATOM   4219  HA  VAL A 275      19.433 -21.817 -17.675  1.00  0.65           H  
ATOM   4220  HB  VAL A 275      21.726 -22.410 -18.325  1.00  0.65           H  
ATOM   4221 1HG1 VAL A 275      22.273 -23.898 -16.538  1.00  0.65           H  
ATOM   4222 2HG1 VAL A 275      21.069 -22.719 -16.088  1.00  0.65           H  
ATOM   4223 3HG1 VAL A 275      20.567 -24.363 -16.370  1.00  0.65           H  
ATOM   4224 1HG2 VAL A 275      22.315 -24.688 -18.752  1.00  0.65           H  
ATOM   4225 2HG2 VAL A 275      20.597 -25.170 -18.662  1.00  0.65           H  
ATOM   4226 3HG2 VAL A 275      21.155 -24.069 -19.952  1.00  0.65           H  
ATOM   4227  N   LYS A 276      19.996 -21.145 -20.087  1.00  0.68           N  
ATOM   4228  CA  LYS A 276      19.956 -20.669 -21.472  1.00  0.68           C  
ATOM   4229  C   LYS A 276      21.119 -21.181 -22.326  1.00  0.68           C  
ATOM   4230  O   LYS A 276      22.277 -21.140 -21.917  1.00  0.68           O  
ATOM   4231  CB  LYS A 276      19.901 -19.143 -21.503  1.00  0.68           C  
ATOM   4232  CG  LYS A 276      19.773 -18.532 -22.875  1.00  0.68           C  
ATOM   4233  CD  LYS A 276      19.469 -17.042 -22.801  1.00  0.68           C  
ATOM   4234  CE  LYS A 276      18.000 -16.797 -22.439  1.00  0.68           C  
ATOM   4235  NZ  LYS A 276      17.098 -17.074 -23.593  1.00  0.68           N  
ATOM   4236  H   LYS A 276      20.469 -20.610 -19.350  1.00  0.68           H  
ATOM   4237  HA  LYS A 276      19.035 -21.037 -21.929  1.00  0.68           H  
ATOM   4238 1HB  LYS A 276      19.081 -18.787 -20.914  1.00  0.68           H  
ATOM   4239 2HB  LYS A 276      20.804 -18.748 -21.055  1.00  0.68           H  
ATOM   4240 1HG  LYS A 276      20.694 -18.676 -23.428  1.00  0.68           H  
ATOM   4241 2HG  LYS A 276      18.982 -19.034 -23.403  1.00  0.68           H  
ATOM   4242 1HD  LYS A 276      20.109 -16.576 -22.053  1.00  0.68           H  
ATOM   4243 2HD  LYS A 276      19.676 -16.587 -23.771  1.00  0.68           H  
ATOM   4244 1HE  LYS A 276      17.720 -17.452 -21.617  1.00  0.68           H  
ATOM   4245 2HE  LYS A 276      17.867 -15.763 -22.129  1.00  0.68           H  
ATOM   4246 1HZ  LYS A 276      16.113 -16.912 -23.319  1.00  0.68           H  
ATOM   4247 2HZ  LYS A 276      17.325 -16.473 -24.355  1.00  0.68           H  
ATOM   4248 3HZ  LYS A 276      17.180 -18.065 -23.918  1.00  0.68           H  
ATOM   4249  N   ALA A 277      20.811 -21.655 -23.524  1.00  0.74           N  
ATOM   4250  CA  ALA A 277      21.842 -22.101 -24.446  1.00  0.74           C  
ATOM   4251  C   ALA A 277      22.738 -20.899 -24.801  1.00  0.74           C  
ATOM   4252  O   ALA A 277      22.235 -19.795 -25.011  1.00  0.74           O  
ATOM   4253  CB  ALA A 277      21.214 -22.704 -25.690  1.00  0.74           C  
ATOM   4254  H   ALA A 277      19.832 -21.712 -23.785  1.00  0.74           H  
ATOM   4255  HA  ALA A 277      22.427 -22.861 -23.939  1.00  0.74           H  
ATOM   4256 1HB  ALA A 277      21.976 -23.052 -26.370  1.00  0.74           H  
ATOM   4257 2HB  ALA A 277      20.581 -23.540 -25.399  1.00  0.74           H  
ATOM   4258 3HB  ALA A 277      20.611 -21.953 -26.185  1.00  0.74           H  
ATOM   4259  N   PRO A 278      24.047 -21.087 -24.990  1.00  0.83           N  
ATOM   4260  CA  PRO A 278      25.027 -20.038 -25.240  1.00  0.83           C  
ATOM   4261  C   PRO A 278      25.060 -19.418 -26.634  1.00  0.83           C  
ATOM   4262  O   PRO A 278      26.082 -19.467 -27.314  1.00  0.83           O  
ATOM   4263  CB  PRO A 278      26.325 -20.780 -24.970  1.00  0.83           C  
ATOM   4264  CG  PRO A 278      26.010 -22.186 -25.387  1.00  0.83           C  
ATOM   4265  CD  PRO A 278      24.619 -22.434 -24.931  1.00  0.83           C  
ATOM   4266  HA  PRO A 278      24.868 -19.259 -24.500  1.00  0.83           H  
ATOM   4267 1HB  PRO A 278      27.145 -20.333 -25.555  1.00  0.83           H  
ATOM   4268 2HB  PRO A 278      26.592 -20.685 -23.914  1.00  0.83           H  
ATOM   4269 1HG  PRO A 278      26.052 -22.210 -26.462  1.00  0.83           H  
ATOM   4270 2HG  PRO A 278      26.723 -22.910 -25.012  1.00  0.83           H  
ATOM   4271 1HD  PRO A 278      24.129 -23.124 -25.625  1.00  0.83           H  
ATOM   4272 2HD  PRO A 278      24.642 -22.811 -23.895  1.00  0.83           H  
ATOM   4273  N   GLY A 279      23.970 -18.787 -27.034  1.00  0.92           N  
ATOM   4274  CA  GLY A 279      23.936 -18.114 -28.334  1.00  0.92           C  
ATOM   4275  C   GLY A 279      22.537 -18.036 -28.912  1.00  0.92           C  
ATOM   4276  O   GLY A 279      21.566 -18.380 -28.245  1.00  0.92           O  
ATOM   4277  H   GLY A 279      23.157 -18.798 -26.418  1.00  0.92           H  
ATOM   4278 1HA  GLY A 279      24.337 -17.108 -28.225  1.00  0.92           H  
ATOM   4279 2HA  GLY A 279      24.586 -18.643 -29.030  1.00  0.92           H  
ATOM   4280  N   PHE A 280      22.429 -17.560 -30.158  1.00  1.01           N  
ATOM   4281  CA  PHE A 280      21.121 -17.457 -30.806  1.00  1.01           C  
ATOM   4282  C   PHE A 280      21.005 -18.190 -32.160  1.00  1.01           C  
ATOM   4283  O   PHE A 280      19.971 -18.796 -32.446  1.00  1.01           O  
ATOM   4284  CB  PHE A 280      20.767 -15.991 -30.978  1.00  1.01           C  
ATOM   4285  CG  PHE A 280      20.718 -15.272 -29.664  1.00  1.01           C  
ATOM   4286  CD1 PHE A 280      21.675 -14.324 -29.334  1.00  1.01           C  
ATOM   4287  CD2 PHE A 280      19.729 -15.566 -28.741  1.00  1.01           C  
ATOM   4288  CE1 PHE A 280      21.636 -13.680 -28.112  1.00  1.01           C  
ATOM   4289  CE2 PHE A 280      19.688 -14.928 -27.521  1.00  1.01           C  
ATOM   4290  CZ  PHE A 280      20.642 -13.983 -27.205  1.00  1.01           C  
ATOM   4291  H   PHE A 280      23.261 -17.271 -30.647  1.00  1.01           H  
ATOM   4292  HA  PHE A 280      20.380 -17.895 -30.137  1.00  1.01           H  
ATOM   4293 1HB  PHE A 280      21.499 -15.500 -31.616  1.00  1.01           H  
ATOM   4294 2HB  PHE A 280      19.792 -15.901 -31.456  1.00  1.01           H  
ATOM   4295  HD1 PHE A 280      22.461 -14.089 -30.052  1.00  1.01           H  
ATOM   4296  HD2 PHE A 280      18.977 -16.320 -28.988  1.00  1.01           H  
ATOM   4297  HE1 PHE A 280      22.391 -12.933 -27.865  1.00  1.01           H  
ATOM   4298  HE2 PHE A 280      18.904 -15.172 -26.807  1.00  1.01           H  
ATOM   4299  HZ  PHE A 280      20.609 -13.477 -26.241  1.00  1.01           H  
ATOM   4300  N   GLY A 281      22.060 -18.154 -32.979  1.00  1.07           N  
ATOM   4301  CA  GLY A 281      22.032 -18.714 -34.343  1.00  1.07           C  
ATOM   4302  C   GLY A 281      22.774 -20.046 -34.470  1.00  1.07           C  
ATOM   4303  O   GLY A 281      22.752 -20.874 -33.560  1.00  1.07           O  
ATOM   4304  H   GLY A 281      22.888 -17.671 -32.676  1.00  1.07           H  
ATOM   4305 1HA  GLY A 281      20.995 -18.847 -34.655  1.00  1.07           H  
ATOM   4306 2HA  GLY A 281      22.470 -17.991 -35.031  1.00  1.07           H  
ATOM   4307  N   GLN A 282      23.496 -20.231 -35.582  1.00  1.08           N  
ATOM   4308  CA  GLN A 282      24.247 -21.476 -35.815  1.00  1.08           C  
ATOM   4309  C   GLN A 282      25.200 -21.743 -34.663  1.00  1.08           C  
ATOM   4310  O   GLN A 282      25.416 -22.889 -34.282  1.00  1.08           O  
ATOM   4311  CB  GLN A 282      25.039 -21.391 -37.124  1.00  1.08           C  
ATOM   4312  CG  GLN A 282      25.860 -22.655 -37.524  1.00  1.08           C  
ATOM   4313  CD  GLN A 282      25.046 -23.910 -37.859  1.00  1.08           C  
ATOM   4314  OE1 GLN A 282      24.068 -23.859 -38.628  1.00  1.08           O  
ATOM   4315  NE2 GLN A 282      25.467 -25.062 -37.318  1.00  1.08           N  
ATOM   4316  H   GLN A 282      23.498 -19.515 -36.295  1.00  1.08           H  
ATOM   4317  HA  GLN A 282      23.545 -22.305 -35.875  1.00  1.08           H  
ATOM   4318 1HB  GLN A 282      24.357 -21.171 -37.943  1.00  1.08           H  
ATOM   4319 2HB  GLN A 282      25.743 -20.562 -37.060  1.00  1.08           H  
ATOM   4320 1HG  GLN A 282      26.464 -22.409 -38.395  1.00  1.08           H  
ATOM   4321 2HG  GLN A 282      26.521 -22.912 -36.687  1.00  1.08           H  
ATOM   4322 1HE2 GLN A 282      24.997 -25.915 -37.515  1.00  1.08           H  
ATOM   4323 2HE2 GLN A 282      26.297 -25.098 -36.695  1.00  1.08           H  
ATOM   4324  N   ARG A 283      25.743 -20.676 -34.082  1.00  1.05           N  
ATOM   4325  CA  ARG A 283      26.672 -20.817 -32.978  1.00  1.05           C  
ATOM   4326  C   ARG A 283      26.001 -21.539 -31.811  1.00  1.05           C  
ATOM   4327  O   ARG A 283      26.628 -22.357 -31.138  1.00  1.05           O  
ATOM   4328  CB  ARG A 283      27.142 -19.445 -32.519  1.00  1.05           C  
ATOM   4329  CG  ARG A 283      28.073 -18.703 -33.499  1.00  1.05           C  
ATOM   4330  CD  ARG A 283      28.406 -17.326 -33.012  1.00  1.05           C  
ATOM   4331  NE  ARG A 283      29.281 -16.599 -33.936  1.00  1.05           N  
ATOM   4332  CZ  ARG A 283      29.448 -15.259 -33.930  1.00  1.05           C  
ATOM   4333  NH1 ARG A 283      28.795 -14.517 -33.057  1.00  1.05           N  
ATOM   4334  NH2 ARG A 283      30.262 -14.685 -34.801  1.00  1.05           N  
ATOM   4335  H   ARG A 283      25.516 -19.759 -34.433  1.00  1.05           H  
ATOM   4336  HA  ARG A 283      27.523 -21.405 -33.315  1.00  1.05           H  
ATOM   4337 1HB  ARG A 283      26.276 -18.811 -32.338  1.00  1.05           H  
ATOM   4338 2HB  ARG A 283      27.672 -19.546 -31.572  1.00  1.05           H  
ATOM   4339 1HG  ARG A 283      29.003 -19.255 -33.614  1.00  1.05           H  
ATOM   4340 2HG  ARG A 283      27.582 -18.616 -34.469  1.00  1.05           H  
ATOM   4341 1HD  ARG A 283      27.488 -16.753 -32.894  1.00  1.05           H  
ATOM   4342 2HD  ARG A 283      28.914 -17.398 -32.049  1.00  1.05           H  
ATOM   4343  HE  ARG A 283      29.805 -17.130 -34.628  1.00  1.05           H  
ATOM   4344 1HH1 ARG A 283      28.169 -14.951 -32.393  1.00  1.05           H  
ATOM   4345 2HH1 ARG A 283      28.919 -13.516 -33.056  1.00  1.05           H  
ATOM   4346 1HH2 ARG A 283      30.792 -15.257 -35.487  1.00  1.05           H  
ATOM   4347 2HH2 ARG A 283      30.387 -13.690 -34.799  1.00  1.05           H  
ATOM   4348  N   ARG A 284      24.710 -21.267 -31.588  1.00  0.98           N  
ATOM   4349  CA  ARG A 284      23.970 -21.901 -30.511  1.00  0.98           C  
ATOM   4350  C   ARG A 284      23.938 -23.384 -30.753  1.00  0.98           C  
ATOM   4351  O   ARG A 284      24.249 -24.182 -29.868  1.00  0.98           O  
ATOM   4352  CB  ARG A 284      22.547 -21.351 -30.465  1.00  0.98           C  
ATOM   4353  CG  ARG A 284      21.596 -21.953 -29.473  1.00  0.98           C  
ATOM   4354  CD  ARG A 284      20.275 -21.211 -29.461  1.00  0.98           C  
ATOM   4355  NE  ARG A 284      19.649 -21.080 -30.791  1.00  0.98           N  
ATOM   4356  CZ  ARG A 284      18.952 -22.013 -31.422  1.00  0.98           C  
ATOM   4357  NH1 ARG A 284      18.773 -23.156 -30.882  1.00  0.98           N  
ATOM   4358  NH2 ARG A 284      18.434 -21.759 -32.606  1.00  0.98           N  
ATOM   4359  H   ARG A 284      24.203 -20.655 -32.216  1.00  0.98           H  
ATOM   4360  HA  ARG A 284      24.471 -21.698 -29.563  1.00  0.98           H  
ATOM   4361 1HB  ARG A 284      22.573 -20.306 -30.322  1.00  0.98           H  
ATOM   4362 2HB  ARG A 284      22.072 -21.524 -31.413  1.00  0.98           H  
ATOM   4363 1HG  ARG A 284      21.405 -22.982 -29.743  1.00  0.98           H  
ATOM   4364 2HG  ARG A 284      22.036 -21.898 -28.481  1.00  0.98           H  
ATOM   4365 1HD  ARG A 284      19.584 -21.760 -28.825  1.00  0.98           H  
ATOM   4366 2HD  ARG A 284      20.397 -20.234 -29.062  1.00  0.98           H  
ATOM   4367  HE  ARG A 284      19.742 -20.184 -31.284  1.00  0.98           H  
ATOM   4368 1HH1 ARG A 284      19.160 -23.353 -29.975  1.00  0.98           H  
ATOM   4369 2HH1 ARG A 284      18.208 -23.856 -31.374  1.00  0.98           H  
ATOM   4370 1HH2 ARG A 284      18.568 -20.842 -33.026  1.00  0.98           H  
ATOM   4371 2HH2 ARG A 284      17.899 -22.463 -33.092  1.00  0.98           H  
ATOM   4372  N   LYS A 285      23.607 -23.755 -31.986  1.00  0.91           N  
ATOM   4373  CA  LYS A 285      23.511 -25.168 -32.307  1.00  0.91           C  
ATOM   4374  C   LYS A 285      24.869 -25.847 -32.158  1.00  0.91           C  
ATOM   4375  O   LYS A 285      24.969 -26.948 -31.607  1.00  0.91           O  
ATOM   4376  CB  LYS A 285      22.980 -25.367 -33.723  1.00  0.91           C  
ATOM   4377  CG  LYS A 285      21.509 -24.968 -33.902  1.00  0.91           C  
ATOM   4378  CD  LYS A 285      20.959 -25.489 -35.231  1.00  0.91           C  
ATOM   4379  CE  LYS A 285      21.610 -24.798 -36.419  1.00  0.91           C  
ATOM   4380  NZ  LYS A 285      21.052 -25.277 -37.730  1.00  0.91           N  
ATOM   4381  H   LYS A 285      23.402 -23.028 -32.679  1.00  0.91           H  
ATOM   4382  HA  LYS A 285      22.821 -25.641 -31.615  1.00  0.91           H  
ATOM   4383 1HB  LYS A 285      23.582 -24.786 -34.426  1.00  0.91           H  
ATOM   4384 2HB  LYS A 285      23.074 -26.421 -33.999  1.00  0.91           H  
ATOM   4385 1HG  LYS A 285      20.920 -25.378 -33.084  1.00  0.91           H  
ATOM   4386 2HG  LYS A 285      21.428 -23.880 -33.877  1.00  0.91           H  
ATOM   4387 1HD  LYS A 285      21.142 -26.566 -35.307  1.00  0.91           H  
ATOM   4388 2HD  LYS A 285      19.880 -25.332 -35.270  1.00  0.91           H  
ATOM   4389 1HE  LYS A 285      21.458 -23.724 -36.342  1.00  0.91           H  
ATOM   4390 2HE  LYS A 285      22.674 -25.005 -36.394  1.00  0.91           H  
ATOM   4391 1HZ  LYS A 285      21.517 -24.811 -38.494  1.00  0.91           H  
ATOM   4392 2HZ  LYS A 285      21.167 -26.296 -37.831  1.00  0.91           H  
ATOM   4393 3HZ  LYS A 285      20.049 -25.119 -37.804  1.00  0.91           H  
ATOM   4394  N   ASP A 286      25.940 -25.170 -32.580  1.00  0.85           N  
ATOM   4395  CA  ASP A 286      27.248 -25.798 -32.475  1.00  0.85           C  
ATOM   4396  C   ASP A 286      27.634 -26.029 -31.016  1.00  0.85           C  
ATOM   4397  O   ASP A 286      28.145 -27.098 -30.670  1.00  0.85           O  
ATOM   4398  CB  ASP A 286      28.335 -24.963 -33.148  1.00  0.85           C  
ATOM   4399  CG  ASP A 286      28.265 -24.921 -34.719  1.00  0.85           C  
ATOM   4400  OD1 ASP A 286      27.511 -25.676 -35.299  1.00  0.85           O  
ATOM   4401  OD2 ASP A 286      29.046 -24.183 -35.311  1.00  0.85           O  
ATOM   4402  H   ASP A 286      25.830 -24.253 -33.013  1.00  0.85           H  
ATOM   4403  HA  ASP A 286      27.202 -26.766 -32.972  1.00  0.85           H  
ATOM   4404 1HB  ASP A 286      28.254 -23.941 -32.775  1.00  0.85           H  
ATOM   4405 2HB  ASP A 286      29.305 -25.345 -32.843  1.00  0.85           H  
ATOM   4406  N   TYR A 287      27.332 -25.067 -30.138  1.00  0.80           N  
ATOM   4407  CA  TYR A 287      27.682 -25.248 -28.736  1.00  0.80           C  
ATOM   4408  C   TYR A 287      26.862 -26.366 -28.120  1.00  0.80           C  
ATOM   4409  O   TYR A 287      27.378 -27.150 -27.325  1.00  0.80           O  
ATOM   4410  CB  TYR A 287      27.461 -23.985 -27.930  1.00  0.80           C  
ATOM   4411  CG  TYR A 287      28.479 -22.860 -28.118  1.00  0.80           C  
ATOM   4412  CD1 TYR A 287      28.066 -21.649 -28.634  1.00  0.80           C  
ATOM   4413  CD2 TYR A 287      29.811 -23.032 -27.756  1.00  0.80           C  
ATOM   4414  CE1 TYR A 287      28.954 -20.622 -28.809  1.00  0.80           C  
ATOM   4415  CE2 TYR A 287      30.705 -21.987 -27.923  1.00  0.80           C  
ATOM   4416  CZ  TYR A 287      30.278 -20.793 -28.455  1.00  0.80           C  
ATOM   4417  OH  TYR A 287      31.164 -19.762 -28.638  1.00  0.80           O  
ATOM   4418  H   TYR A 287      26.898 -24.196 -30.454  1.00  0.80           H  
ATOM   4419  HA  TYR A 287      28.735 -25.527 -28.676  1.00  0.80           H  
ATOM   4420 1HB  TYR A 287      26.477 -23.591 -28.199  1.00  0.80           H  
ATOM   4421 2HB  TYR A 287      27.434 -24.249 -26.879  1.00  0.80           H  
ATOM   4422  HD1 TYR A 287      27.020 -21.506 -28.904  1.00  0.80           H  
ATOM   4423  HD2 TYR A 287      30.150 -23.980 -27.342  1.00  0.80           H  
ATOM   4424  HE1 TYR A 287      28.607 -19.675 -29.220  1.00  0.80           H  
ATOM   4425  HE2 TYR A 287      31.749 -22.109 -27.640  1.00  0.80           H  
ATOM   4426  HH  TYR A 287      32.021 -20.009 -28.277  1.00  0.80           H  
ATOM   4427  N   LEU A 288      25.595 -26.466 -28.506  1.00  0.76           N  
ATOM   4428  CA  LEU A 288      24.726 -27.506 -27.985  1.00  0.76           C  
ATOM   4429  C   LEU A 288      25.249 -28.876 -28.397  1.00  0.76           C  
ATOM   4430  O   LEU A 288      25.245 -29.817 -27.597  1.00  0.76           O  
ATOM   4431  CB  LEU A 288      23.314 -27.232 -28.478  1.00  0.76           C  
ATOM   4432  CG  LEU A 288      22.658 -25.992 -27.833  1.00  0.76           C  
ATOM   4433  CD1 LEU A 288      21.456 -25.651 -28.591  1.00  0.76           C  
ATOM   4434  CD2 LEU A 288      22.269 -26.303 -26.408  1.00  0.76           C  
ATOM   4435  H   LEU A 288      25.212 -25.781 -29.162  1.00  0.76           H  
ATOM   4436  HA  LEU A 288      24.727 -27.452 -26.902  1.00  0.76           H  
ATOM   4437 1HB  LEU A 288      23.349 -27.068 -29.553  1.00  0.76           H  
ATOM   4438 2HB  LEU A 288      22.688 -28.094 -28.287  1.00  0.76           H  
ATOM   4439  HG  LEU A 288      23.347 -25.156 -27.840  1.00  0.76           H  
ATOM   4440 1HD1 LEU A 288      20.960 -24.795 -28.142  1.00  0.76           H  
ATOM   4441 2HD1 LEU A 288      21.724 -25.421 -29.610  1.00  0.76           H  
ATOM   4442 3HD1 LEU A 288      20.811 -26.505 -28.571  1.00  0.76           H  
ATOM   4443 1HD2 LEU A 288      21.806 -25.444 -25.971  1.00  0.76           H  
ATOM   4444 2HD2 LEU A 288      21.558 -27.116 -26.409  1.00  0.76           H  
ATOM   4445 3HD2 LEU A 288      23.148 -26.573 -25.833  1.00  0.76           H  
ATOM   4446  N   GLN A 289      25.769 -28.987 -29.623  1.00  0.73           N  
ATOM   4447  CA  GLN A 289      26.340 -30.257 -30.036  1.00  0.73           C  
ATOM   4448  C   GLN A 289      27.601 -30.556 -29.213  1.00  0.73           C  
ATOM   4449  O   GLN A 289      27.797 -31.695 -28.788  1.00  0.73           O  
ATOM   4450  CB  GLN A 289      26.670 -30.246 -31.531  1.00  0.73           C  
ATOM   4451  CG  GLN A 289      25.452 -30.213 -32.491  1.00  0.73           C  
ATOM   4452  CD  GLN A 289      24.602 -31.474 -32.449  1.00  0.73           C  
ATOM   4453  OE1 GLN A 289      25.137 -32.588 -32.371  1.00  0.73           O  
ATOM   4454  NE2 GLN A 289      23.284 -31.324 -32.531  1.00  0.73           N  
ATOM   4455  H   GLN A 289      25.733 -28.198 -30.273  1.00  0.73           H  
ATOM   4456  HA  GLN A 289      25.611 -31.043 -29.848  1.00  0.73           H  
ATOM   4457 1HB  GLN A 289      27.276 -29.363 -31.750  1.00  0.73           H  
ATOM   4458 2HB  GLN A 289      27.274 -31.118 -31.774  1.00  0.73           H  
ATOM   4459 1HG  GLN A 289      24.811 -29.379 -32.206  1.00  0.73           H  
ATOM   4460 2HG  GLN A 289      25.809 -30.070 -33.510  1.00  0.73           H  
ATOM   4461 1HE2 GLN A 289      22.688 -32.122 -32.526  1.00  0.73           H  
ATOM   4462 2HE2 GLN A 289      22.858 -30.391 -32.608  1.00  0.73           H  
ATOM   4463  N   ASP A 290      28.424 -29.532 -28.917  1.00  0.71           N  
ATOM   4464  CA  ASP A 290      29.624 -29.764 -28.103  1.00  0.71           C  
ATOM   4465  C   ASP A 290      29.255 -30.225 -26.695  1.00  0.71           C  
ATOM   4466  O   ASP A 290      29.915 -31.104 -26.131  1.00  0.71           O  
ATOM   4467  CB  ASP A 290      30.528 -28.526 -28.038  1.00  0.71           C  
ATOM   4468  CG  ASP A 290      31.275 -28.269 -29.351  1.00  0.71           C  
ATOM   4469  OD1 ASP A 290      31.268 -29.154 -30.168  1.00  0.71           O  
ATOM   4470  OD2 ASP A 290      31.863 -27.225 -29.526  1.00  0.71           O  
ATOM   4471  H   ASP A 290      28.231 -28.602 -29.297  1.00  0.71           H  
ATOM   4472  HA  ASP A 290      30.201 -30.558 -28.570  1.00  0.71           H  
ATOM   4473 1HB  ASP A 290      29.933 -27.649 -27.778  1.00  0.71           H  
ATOM   4474 2HB  ASP A 290      31.263 -28.675 -27.256  1.00  0.71           H  
ATOM   4475  N   ILE A 291      28.169 -29.675 -26.149  1.00  0.70           N  
ATOM   4476  CA  ILE A 291      27.696 -30.065 -24.828  1.00  0.70           C  
ATOM   4477  C   ILE A 291      27.240 -31.519 -24.886  1.00  0.70           C  
ATOM   4478  O   ILE A 291      27.524 -32.311 -23.985  1.00  0.70           O  
ATOM   4479  CB  ILE A 291      26.544 -29.182 -24.336  1.00  0.70           C  
ATOM   4480  CG1 ILE A 291      27.027 -27.781 -24.113  1.00  0.70           C  
ATOM   4481  CG2 ILE A 291      26.055 -29.739 -23.015  1.00  0.70           C  
ATOM   4482  CD1 ILE A 291      25.933 -26.752 -23.930  1.00  0.70           C  
ATOM   4483  H   ILE A 291      27.683 -28.937 -26.660  1.00  0.70           H  
ATOM   4484  HA  ILE A 291      28.521 -29.983 -24.121  1.00  0.70           H  
ATOM   4485  HB  ILE A 291      25.738 -29.169 -25.072  1.00  0.70           H  
ATOM   4486 1HG1 ILE A 291      27.641 -27.789 -23.223  1.00  0.70           H  
ATOM   4487 2HG1 ILE A 291      27.644 -27.489 -24.951  1.00  0.70           H  
ATOM   4488 1HG2 ILE A 291      25.247 -29.134 -22.649  1.00  0.70           H  
ATOM   4489 2HG2 ILE A 291      25.722 -30.747 -23.149  1.00  0.70           H  
ATOM   4490 3HG2 ILE A 291      26.874 -29.731 -22.295  1.00  0.70           H  
ATOM   4491 1HD1 ILE A 291      26.373 -25.769 -23.765  1.00  0.70           H  
ATOM   4492 2HD1 ILE A 291      25.317 -26.719 -24.815  1.00  0.70           H  
ATOM   4493 3HD1 ILE A 291      25.342 -27.021 -23.092  1.00  0.70           H  
ATOM   4494  N   ALA A 292      26.502 -31.884 -25.940  1.00  0.69           N  
ATOM   4495  CA  ALA A 292      26.053 -33.266 -26.088  1.00  0.69           C  
ATOM   4496  C   ALA A 292      27.258 -34.202 -26.148  1.00  0.69           C  
ATOM   4497  O   ALA A 292      27.268 -35.268 -25.525  1.00  0.69           O  
ATOM   4498  CB  ALA A 292      25.186 -33.398 -27.331  1.00  0.69           C  
ATOM   4499  H   ALA A 292      26.249 -31.193 -26.647  1.00  0.69           H  
ATOM   4500  HA  ALA A 292      25.471 -33.539 -25.215  1.00  0.69           H  
ATOM   4501 1HB  ALA A 292      24.842 -34.419 -27.425  1.00  0.69           H  
ATOM   4502 2HB  ALA A 292      24.329 -32.730 -27.248  1.00  0.69           H  
ATOM   4503 3HB  ALA A 292      25.768 -33.130 -28.209  1.00  0.69           H  
ATOM   4504  N   ILE A 293      28.326 -33.775 -26.825  1.00  0.69           N  
ATOM   4505  CA  ILE A 293      29.535 -34.584 -26.875  1.00  0.69           C  
ATOM   4506  C   ILE A 293      30.155 -34.717 -25.482  1.00  0.69           C  
ATOM   4507  O   ILE A 293      30.421 -35.823 -25.019  1.00  0.69           O  
ATOM   4508  CB  ILE A 293      30.546 -34.000 -27.876  1.00  0.69           C  
ATOM   4509  CG1 ILE A 293      30.005 -34.157 -29.294  1.00  0.69           C  
ATOM   4510  CG2 ILE A 293      31.888 -34.642 -27.728  1.00  0.69           C  
ATOM   4511  CD1 ILE A 293      30.786 -33.384 -30.312  1.00  0.69           C  
ATOM   4512  H   ILE A 293      28.278 -32.899 -27.347  1.00  0.69           H  
ATOM   4513  HA  ILE A 293      29.263 -35.579 -27.220  1.00  0.69           H  
ATOM   4514  HB  ILE A 293      30.649 -32.937 -27.692  1.00  0.69           H  
ATOM   4515 1HG1 ILE A 293      30.031 -35.210 -29.566  1.00  0.69           H  
ATOM   4516 2HG1 ILE A 293      28.972 -33.819 -29.319  1.00  0.69           H  
ATOM   4517 1HG2 ILE A 293      32.586 -34.197 -28.435  1.00  0.69           H  
ATOM   4518 2HG2 ILE A 293      32.222 -34.475 -26.728  1.00  0.69           H  
ATOM   4519 3HG2 ILE A 293      31.809 -35.706 -27.913  1.00  0.69           H  
ATOM   4520 1HD1 ILE A 293      30.356 -33.537 -31.299  1.00  0.69           H  
ATOM   4521 2HD1 ILE A 293      30.758 -32.321 -30.067  1.00  0.69           H  
ATOM   4522 3HD1 ILE A 293      31.804 -33.737 -30.297  1.00  0.69           H  
ATOM   4523  N   LEU A 294      30.253 -33.608 -24.758  1.00  0.68           N  
ATOM   4524  CA  LEU A 294      30.837 -33.584 -23.417  1.00  0.68           C  
ATOM   4525  C   LEU A 294      30.090 -34.461 -22.441  1.00  0.68           C  
ATOM   4526  O   LEU A 294      30.700 -35.191 -21.664  1.00  0.68           O  
ATOM   4527  CB  LEU A 294      30.878 -32.158 -22.861  1.00  0.68           C  
ATOM   4528  CG  LEU A 294      31.506 -31.994 -21.450  1.00  0.68           C  
ATOM   4529  CD1 LEU A 294      30.479 -32.192 -20.353  1.00  0.68           C  
ATOM   4530  CD2 LEU A 294      32.589 -32.990 -21.315  1.00  0.68           C  
ATOM   4531  H   LEU A 294      29.972 -32.725 -25.183  1.00  0.68           H  
ATOM   4532  HA  LEU A 294      31.858 -33.951 -23.492  1.00  0.68           H  
ATOM   4533 1HB  LEU A 294      31.447 -31.549 -23.555  1.00  0.68           H  
ATOM   4534 2HB  LEU A 294      29.862 -31.769 -22.824  1.00  0.68           H  
ATOM   4535  HG  LEU A 294      31.886 -31.022 -21.337  1.00  0.68           H  
ATOM   4536 1HD1 LEU A 294      30.958 -32.065 -19.383  1.00  0.68           H  
ATOM   4537 2HD1 LEU A 294      29.691 -31.449 -20.468  1.00  0.68           H  
ATOM   4538 3HD1 LEU A 294      30.059 -33.178 -20.411  1.00  0.68           H  
ATOM   4539 1HD2 LEU A 294      33.032 -32.884 -20.339  1.00  0.68           H  
ATOM   4540 2HD2 LEU A 294      32.184 -33.993 -21.419  1.00  0.68           H  
ATOM   4541 3HD2 LEU A 294      33.335 -32.819 -22.089  1.00  0.68           H  
ATOM   4542  N   THR A 295      28.776 -34.339 -22.429  1.00  0.69           N  
ATOM   4543  CA  THR A 295      27.929 -35.053 -21.495  1.00  0.69           C  
ATOM   4544  C   THR A 295      27.596 -36.489 -21.935  1.00  0.69           C  
ATOM   4545  O   THR A 295      26.859 -37.195 -21.235  1.00  0.69           O  
ATOM   4546  CB  THR A 295      26.641 -34.250 -21.284  1.00  0.69           C  
ATOM   4547  OG1 THR A 295      25.976 -34.085 -22.541  1.00  0.69           O  
ATOM   4548  CG2 THR A 295      26.963 -32.902 -20.740  1.00  0.69           C  
ATOM   4549  H   THR A 295      28.340 -33.708 -23.098  1.00  0.69           H  
ATOM   4550  HA  THR A 295      28.452 -35.114 -20.541  1.00  0.69           H  
ATOM   4551  HB  THR A 295      25.988 -34.774 -20.592  1.00  0.69           H  
ATOM   4552  HG1 THR A 295      26.550 -33.532 -23.130  1.00  0.69           H  
ATOM   4553 1HG2 THR A 295      26.049 -32.334 -20.610  1.00  0.69           H  
ATOM   4554 2HG2 THR A 295      27.466 -33.025 -19.789  1.00  0.69           H  
ATOM   4555 3HG2 THR A 295      27.611 -32.377 -21.435  1.00  0.69           H  
ATOM   4556  N   GLY A 296      28.062 -36.913 -23.117  1.00  0.69           N  
ATOM   4557  CA  GLY A 296      27.804 -38.268 -23.590  1.00  0.69           C  
ATOM   4558  C   GLY A 296      26.366 -38.521 -24.058  1.00  0.69           C  
ATOM   4559  O   GLY A 296      25.899 -39.661 -24.013  1.00  0.69           O  
ATOM   4560  H   GLY A 296      28.678 -36.328 -23.682  1.00  0.69           H  
ATOM   4561 1HA  GLY A 296      28.492 -38.477 -24.409  1.00  0.69           H  
ATOM   4562 2HA  GLY A 296      28.060 -38.968 -22.794  1.00  0.69           H  
ATOM   4563  N   GLY A 297      25.639 -37.470 -24.454  1.00  0.71           N  
ATOM   4564  CA  GLY A 297      24.235 -37.623 -24.864  1.00  0.71           C  
ATOM   4565  C   GLY A 297      23.974 -37.137 -26.287  1.00  0.71           C  
ATOM   4566  O   GLY A 297      24.903 -36.940 -27.073  1.00  0.71           O  
ATOM   4567  H   GLY A 297      26.092 -36.558 -24.522  1.00  0.71           H  
ATOM   4568 1HA  GLY A 297      23.936 -38.668 -24.777  1.00  0.71           H  
ATOM   4569 2HA  GLY A 297      23.597 -37.065 -24.179  1.00  0.71           H  
ATOM   4570  N   THR A 298      22.694 -36.960 -26.619  1.00  0.74           N  
ATOM   4571  CA  THR A 298      22.300 -36.485 -27.945  1.00  0.74           C  
ATOM   4572  C   THR A 298      21.400 -35.252 -27.867  1.00  0.74           C  
ATOM   4573  O   THR A 298      20.420 -35.233 -27.127  1.00  0.74           O  
ATOM   4574  CB  THR A 298      21.599 -37.602 -28.733  1.00  0.74           C  
ATOM   4575  OG1 THR A 298      22.502 -38.707 -28.896  1.00  0.74           O  
ATOM   4576  CG2 THR A 298      21.136 -37.111 -30.098  1.00  0.74           C  
ATOM   4577  H   THR A 298      21.973 -37.183 -25.928  1.00  0.74           H  
ATOM   4578  HA  THR A 298      23.198 -36.203 -28.493  1.00  0.74           H  
ATOM   4579  HB  THR A 298      20.749 -37.937 -28.175  1.00  0.74           H  
ATOM   4580  HG1 THR A 298      23.345 -38.384 -29.237  1.00  0.74           H  
ATOM   4581 1HG2 THR A 298      20.642 -37.922 -30.626  1.00  0.74           H  
ATOM   4582 2HG2 THR A 298      20.439 -36.293 -29.971  1.00  0.74           H  
ATOM   4583 3HG2 THR A 298      21.994 -36.770 -30.675  1.00  0.74           H  
ATOM   4584  N   ALA A 299      21.750 -34.218 -28.630  1.00  0.80           N  
ATOM   4585  CA  ALA A 299      20.968 -32.979 -28.673  1.00  0.80           C  
ATOM   4586  C   ALA A 299      19.586 -33.221 -29.271  1.00  0.80           C  
ATOM   4587  O   ALA A 299      19.443 -34.031 -30.187  1.00  0.80           O  
ATOM   4588  CB  ALA A 299      21.699 -31.915 -29.476  1.00  0.80           C  
ATOM   4589  H   ALA A 299      22.575 -34.301 -29.207  1.00  0.80           H  
ATOM   4590  HA  ALA A 299      20.829 -32.627 -27.654  1.00  0.80           H  
ATOM   4591 1HB  ALA A 299      21.110 -30.992 -29.479  1.00  0.80           H  
ATOM   4592 2HB  ALA A 299      22.678 -31.717 -29.032  1.00  0.80           H  
ATOM   4593 3HB  ALA A 299      21.821 -32.270 -30.484  1.00  0.80           H  
ATOM   4594  N   ILE A 300      18.593 -32.488 -28.776  1.00  0.87           N  
ATOM   4595  CA  ILE A 300      17.231 -32.552 -29.275  1.00  0.87           C  
ATOM   4596  C   ILE A 300      16.889 -31.295 -30.063  1.00  0.87           C  
ATOM   4597  O   ILE A 300      17.062 -30.165 -29.604  1.00  0.87           O  
ATOM   4598  CB  ILE A 300      16.235 -32.735 -28.139  1.00  0.87           C  
ATOM   4599  CG1 ILE A 300      16.524 -34.005 -27.413  1.00  0.87           C  
ATOM   4600  CG2 ILE A 300      14.794 -32.731 -28.688  1.00  0.87           C  
ATOM   4601  CD1 ILE A 300      17.380 -33.834 -26.167  1.00  0.87           C  
ATOM   4602  H   ILE A 300      18.786 -31.864 -28.003  1.00  0.87           H  
ATOM   4603  HA  ILE A 300      17.145 -33.409 -29.943  1.00  0.87           H  
ATOM   4604  HB  ILE A 300      16.382 -31.945 -27.432  1.00  0.87           H  
ATOM   4605 1HG1 ILE A 300      15.608 -34.435 -27.142  1.00  0.87           H  
ATOM   4606 2HG1 ILE A 300      17.043 -34.683 -28.092  1.00  0.87           H  
ATOM   4607 1HG2 ILE A 300      14.085 -32.867 -27.888  1.00  0.87           H  
ATOM   4608 2HG2 ILE A 300      14.590 -31.787 -29.195  1.00  0.87           H  
ATOM   4609 3HG2 ILE A 300      14.683 -33.531 -29.391  1.00  0.87           H  
ATOM   4610 1HD1 ILE A 300      17.539 -34.810 -25.701  1.00  0.87           H  
ATOM   4611 2HD1 ILE A 300      18.344 -33.405 -26.442  1.00  0.87           H  
ATOM   4612 3HD1 ILE A 300      16.875 -33.171 -25.464  1.00  0.87           H  
ATOM   4613  N   THR A 301      16.486 -31.514 -31.280  1.00  0.95           N  
ATOM   4614  CA  THR A 301      16.196 -30.482 -32.248  1.00  0.95           C  
ATOM   4615  C   THR A 301      14.906 -30.770 -32.999  1.00  0.95           C  
ATOM   4616  O   THR A 301      13.974 -31.032 -32.246  1.00  0.95           O  
ATOM   4617  CB  THR A 301      17.411 -30.295 -33.137  1.00  0.95           C  
ATOM   4618  OG1 THR A 301      17.249 -29.143 -34.002  1.00  0.95           O  
ATOM   4619  CG2 THR A 301      17.641 -31.473 -33.837  1.00  0.95           C  
ATOM   4620  H   THR A 301      16.361 -32.478 -31.562  1.00  0.95           H  
ATOM   4621  HA  THR A 301      16.047 -29.545 -31.711  1.00  0.95           H  
ATOM   4622  HB  THR A 301      18.278 -30.107 -32.514  1.00  0.95           H  
ATOM   4623  HG1 THR A 301      18.142 -28.718 -34.112  1.00  0.95           H  
ATOM   4624 1HG2 THR A 301      18.512 -31.331 -34.459  1.00  0.95           H  
ATOM   4625 2HG2 THR A 301      17.804 -32.287 -33.129  1.00  0.95           H  
ATOM   4626 3HG2 THR A 301      16.782 -31.673 -34.399  1.00  0.95           H  
ATOM   4627  N   GLU A 302      14.689 -29.870 -33.952  1.00  1.02           N  
ATOM   4628  CA  GLU A 302      13.919 -30.307 -35.112  1.00  1.02           C  
ATOM   4629  C   GLU A 302      14.742 -30.859 -36.294  1.00  1.02           C  
ATOM   4630  O   GLU A 302      14.272 -31.737 -37.020  1.00  1.02           O  
ATOM   4631  CB  GLU A 302      13.071 -29.137 -35.610  1.00  1.02           C  
ATOM   4632  CG  GLU A 302      11.997 -28.640 -34.631  1.00  1.02           C  
ATOM   4633  CD  GLU A 302      10.882 -29.651 -34.413  1.00  1.02           C  
ATOM   4634  OE1 GLU A 302      10.601 -30.400 -35.331  1.00  1.02           O  
ATOM   4635  OE2 GLU A 302      10.291 -29.662 -33.343  1.00  1.02           O  
ATOM   4636  H   GLU A 302      14.362 -28.983 -33.602  1.00  1.02           H  
ATOM   4637  HA  GLU A 302      13.250 -31.101 -34.780  1.00  1.02           H  
ATOM   4638 1HB  GLU A 302      13.726 -28.294 -35.837  1.00  1.02           H  
ATOM   4639 2HB  GLU A 302      12.576 -29.420 -36.539  1.00  1.02           H  
ATOM   4640 1HG  GLU A 302      12.472 -28.426 -33.675  1.00  1.02           H  
ATOM   4641 2HG  GLU A 302      11.573 -27.713 -35.012  1.00  1.02           H  
ATOM   4642  N   GLU A 303      15.969 -30.372 -36.479  1.00  1.07           N  
ATOM   4643  CA  GLU A 303      16.767 -30.716 -37.675  1.00  1.07           C  
ATOM   4644  C   GLU A 303      17.122 -32.210 -37.811  1.00  1.07           C  
ATOM   4645  O   GLU A 303      17.235 -32.731 -38.918  1.00  1.07           O  
ATOM   4646  CB  GLU A 303      18.026 -29.841 -37.728  1.00  1.07           C  
ATOM   4647  CG  GLU A 303      17.687 -28.361 -37.994  1.00  1.07           C  
ATOM   4648  CD  GLU A 303      18.865 -27.405 -38.100  1.00  1.07           C  
ATOM   4649  OE1 GLU A 303      20.011 -27.811 -38.043  1.00  1.07           O  
ATOM   4650  OE2 GLU A 303      18.620 -26.215 -38.212  1.00  1.07           O  
ATOM   4651  H   GLU A 303      16.346 -29.732 -35.775  1.00  1.07           H  
ATOM   4652  HA  GLU A 303      16.167 -30.453 -38.546  1.00  1.07           H  
ATOM   4653 1HB  GLU A 303      18.561 -29.908 -36.777  1.00  1.07           H  
ATOM   4654 2HB  GLU A 303      18.692 -30.196 -38.514  1.00  1.07           H  
ATOM   4655 1HG  GLU A 303      17.111 -28.302 -38.917  1.00  1.07           H  
ATOM   4656 2HG  GLU A 303      17.041 -28.023 -37.182  1.00  1.07           H  
ATOM   4657  N   LEU A 304      17.289 -32.889 -36.682  1.00  1.09           N  
ATOM   4658  CA  LEU A 304      17.614 -34.311 -36.609  1.00  1.09           C  
ATOM   4659  C   LEU A 304      16.361 -35.186 -36.573  1.00  1.09           C  
ATOM   4660  O   LEU A 304      16.467 -36.409 -36.488  1.00  1.09           O  
ATOM   4661  CB  LEU A 304      18.434 -34.620 -35.339  1.00  1.09           C  
ATOM   4662  CG  LEU A 304      19.824 -33.967 -35.224  1.00  1.09           C  
ATOM   4663  CD1 LEU A 304      20.415 -34.281 -33.833  1.00  1.09           C  
ATOM   4664  CD2 LEU A 304      20.710 -34.496 -36.323  1.00  1.09           C  
ATOM   4665  H   LEU A 304      17.187 -32.377 -35.834  1.00  1.09           H  
ATOM   4666  HA  LEU A 304      18.197 -34.577 -37.488  1.00  1.09           H  
ATOM   4667 1HB  LEU A 304      17.854 -34.331 -34.469  1.00  1.09           H  
ATOM   4668 2HB  LEU A 304      18.584 -35.699 -35.290  1.00  1.09           H  
ATOM   4669  HG  LEU A 304      19.747 -32.900 -35.333  1.00  1.09           H  
ATOM   4670 1HD1 LEU A 304      21.400 -33.824 -33.742  1.00  1.09           H  
ATOM   4671 2HD1 LEU A 304      19.763 -33.884 -33.050  1.00  1.09           H  
ATOM   4672 3HD1 LEU A 304      20.504 -35.359 -33.709  1.00  1.09           H  
ATOM   4673 1HD2 LEU A 304      21.697 -34.037 -36.247  1.00  1.09           H  
ATOM   4674 2HD2 LEU A 304      20.805 -35.578 -36.226  1.00  1.09           H  
ATOM   4675 3HD2 LEU A 304      20.270 -34.255 -37.292  1.00  1.09           H  
ATOM   4676  N   GLY A 305      15.173 -34.571 -36.549  1.00  1.08           N  
ATOM   4677  CA  GLY A 305      13.925 -35.328 -36.473  1.00  1.08           C  
ATOM   4678  C   GLY A 305      13.552 -35.792 -35.056  1.00  1.08           C  
ATOM   4679  O   GLY A 305      12.549 -36.483 -34.871  1.00  1.08           O  
ATOM   4680  H   GLY A 305      15.103 -33.559 -36.649  1.00  1.08           H  
ATOM   4681 1HA  GLY A 305      13.120 -34.706 -36.867  1.00  1.08           H  
ATOM   4682 2HA  GLY A 305      13.995 -36.194 -37.129  1.00  1.08           H  
ATOM   4683  N   ILE A 306      14.345 -35.415 -34.054  1.00  1.05           N  
ATOM   4684  CA  ILE A 306      14.086 -35.859 -32.687  1.00  1.05           C  
ATOM   4685  C   ILE A 306      13.138 -34.932 -31.965  1.00  1.05           C  
ATOM   4686  O   ILE A 306      13.498 -33.801 -31.665  1.00  1.05           O  
ATOM   4687  CB  ILE A 306      15.369 -35.860 -31.846  1.00  1.05           C  
ATOM   4688  CG1 ILE A 306      16.420 -36.782 -32.427  1.00  1.05           C  
ATOM   4689  CG2 ILE A 306      15.030 -36.282 -30.435  1.00  1.05           C  
ATOM   4690  CD1 ILE A 306      17.770 -36.615 -31.756  1.00  1.05           C  
ATOM   4691  H   ILE A 306      15.143 -34.838 -34.258  1.00  1.05           H  
ATOM   4692  HA  ILE A 306      13.653 -36.859 -32.713  1.00  1.05           H  
ATOM   4693  HB  ILE A 306      15.785 -34.855 -31.827  1.00  1.05           H  
ATOM   4694 1HG1 ILE A 306      16.094 -37.815 -32.308  1.00  1.05           H  
ATOM   4695 2HG1 ILE A 306      16.534 -36.575 -33.495  1.00  1.05           H  
ATOM   4696 1HG2 ILE A 306      15.930 -36.251 -29.846  1.00  1.05           H  
ATOM   4697 2HG2 ILE A 306      14.293 -35.618 -30.007  1.00  1.05           H  
ATOM   4698 3HG2 ILE A 306      14.624 -37.293 -30.447  1.00  1.05           H  
ATOM   4699 1HD1 ILE A 306      18.489 -37.296 -32.209  1.00  1.05           H  
ATOM   4700 2HD1 ILE A 306      18.118 -35.588 -31.884  1.00  1.05           H  
ATOM   4701 3HD1 ILE A 306      17.686 -36.833 -30.690  1.00  1.05           H  
ATOM   4702  N   LYS A 307      11.953 -35.423 -31.645  1.00  1.01           N  
ATOM   4703  CA  LYS A 307      10.958 -34.608 -30.970  1.00  1.01           C  
ATOM   4704  C   LYS A 307      11.134 -34.730 -29.467  1.00  1.01           C  
ATOM   4705  O   LYS A 307      11.491 -35.801 -28.974  1.00  1.01           O  
ATOM   4706  CB  LYS A 307       9.557 -35.069 -31.358  1.00  1.01           C  
ATOM   4707  CG  LYS A 307       9.244 -35.039 -32.861  1.00  1.01           C  
ATOM   4708  CD  LYS A 307       9.172 -33.624 -33.424  1.00  1.01           C  
ATOM   4709  CE  LYS A 307       8.740 -33.652 -34.889  1.00  1.01           C  
ATOM   4710  NZ  LYS A 307       8.526 -32.286 -35.442  1.00  1.01           N  
ATOM   4711  H   LYS A 307      11.730 -36.373 -31.914  1.00  1.01           H  
ATOM   4712  HA  LYS A 307      11.098 -33.563 -31.256  1.00  1.01           H  
ATOM   4713 1HB  LYS A 307       9.408 -36.095 -31.015  1.00  1.01           H  
ATOM   4714 2HB  LYS A 307       8.817 -34.450 -30.852  1.00  1.01           H  
ATOM   4715 1HG  LYS A 307      10.025 -35.588 -33.399  1.00  1.01           H  
ATOM   4716 2HG  LYS A 307       8.291 -35.538 -33.040  1.00  1.01           H  
ATOM   4717 1HD  LYS A 307       8.458 -33.029 -32.853  1.00  1.01           H  
ATOM   4718 2HD  LYS A 307      10.155 -33.144 -33.358  1.00  1.01           H  
ATOM   4719 1HE  LYS A 307       9.516 -34.149 -35.471  1.00  1.01           H  
ATOM   4720 2HE  LYS A 307       7.813 -34.217 -34.979  1.00  1.01           H  
ATOM   4721 1HZ  LYS A 307       8.250 -32.347 -36.403  1.00  1.01           H  
ATOM   4722 2HZ  LYS A 307       7.807 -31.822 -34.918  1.00  1.01           H  
ATOM   4723 3HZ  LYS A 307       9.381 -31.721 -35.382  1.00  1.01           H  
ATOM   4724  N   LEU A 308      10.779 -33.686 -28.728  1.00  0.96           N  
ATOM   4725  CA  LEU A 308      10.822 -33.736 -27.267  1.00  0.96           C  
ATOM   4726  C   LEU A 308      10.051 -34.899 -26.649  1.00  0.96           C  
ATOM   4727  O   LEU A 308      10.543 -35.559 -25.733  1.00  0.96           O  
ATOM   4728  CB  LEU A 308      10.380 -32.394 -26.694  1.00  0.96           C  
ATOM   4729  CG  LEU A 308      10.216 -32.337 -25.203  1.00  0.96           C  
ATOM   4730  CD1 LEU A 308      11.406 -32.761 -24.569  1.00  0.96           C  
ATOM   4731  CD2 LEU A 308       9.973 -30.874 -24.799  1.00  0.96           C  
ATOM   4732  H   LEU A 308      10.498 -32.833 -29.189  1.00  0.96           H  
ATOM   4733  HA  LEU A 308      11.865 -33.848 -26.986  1.00  0.96           H  
ATOM   4734 1HB  LEU A 308      11.113 -31.639 -26.973  1.00  0.96           H  
ATOM   4735 2HB  LEU A 308       9.421 -32.125 -27.136  1.00  0.96           H  
ATOM   4736  HG  LEU A 308       9.411 -32.971 -24.901  1.00  0.96           H  
ATOM   4737 1HD1 LEU A 308      11.301 -32.697 -23.495  1.00  0.96           H  
ATOM   4738 2HD1 LEU A 308      11.639 -33.785 -24.854  1.00  0.96           H  
ATOM   4739 3HD1 LEU A 308      12.123 -32.117 -24.898  1.00  0.96           H  
ATOM   4740 1HD2 LEU A 308       9.874 -30.797 -23.738  1.00  0.96           H  
ATOM   4741 2HD2 LEU A 308      10.824 -30.273 -25.119  1.00  0.96           H  
ATOM   4742 3HD2 LEU A 308       9.079 -30.499 -25.270  1.00  0.96           H  
ATOM   4743  N   GLU A 309       8.869 -35.182 -27.160  1.00  0.91           N  
ATOM   4744  CA  GLU A 309       8.066 -36.277 -26.630  1.00  0.91           C  
ATOM   4745  C   GLU A 309       8.746 -37.662 -26.742  1.00  0.91           C  
ATOM   4746  O   GLU A 309       8.343 -38.599 -26.052  1.00  0.91           O  
ATOM   4747  CB  GLU A 309       6.706 -36.323 -27.332  1.00  0.91           C  
ATOM   4748  CG  GLU A 309       6.751 -36.728 -28.812  1.00  0.91           C  
ATOM   4749  CD  GLU A 309       5.384 -36.716 -29.479  1.00  0.91           C  
ATOM   4750  OE1 GLU A 309       4.418 -36.442 -28.807  1.00  0.91           O  
ATOM   4751  OE2 GLU A 309       5.311 -37.002 -30.652  1.00  0.91           O  
ATOM   4752  H   GLU A 309       8.511 -34.622 -27.917  1.00  0.91           H  
ATOM   4753  HA  GLU A 309       7.894 -36.076 -25.570  1.00  0.91           H  
ATOM   4754 1HB  GLU A 309       6.057 -37.027 -26.813  1.00  0.91           H  
ATOM   4755 2HB  GLU A 309       6.236 -35.340 -27.270  1.00  0.91           H  
ATOM   4756 1HG  GLU A 309       7.411 -36.044 -29.341  1.00  0.91           H  
ATOM   4757 2HG  GLU A 309       7.173 -37.728 -28.892  1.00  0.91           H  
ATOM   4758  N   SER A 310       9.726 -37.815 -27.651  1.00  0.86           N  
ATOM   4759  CA  SER A 310      10.397 -39.097 -27.866  1.00  0.86           C  
ATOM   4760  C   SER A 310      11.654 -39.253 -27.020  1.00  0.86           C  
ATOM   4761  O   SER A 310      12.354 -40.263 -27.122  1.00  0.86           O  
ATOM   4762  CB  SER A 310      10.772 -39.273 -29.327  1.00  0.86           C  
ATOM   4763  OG  SER A 310      11.785 -38.379 -29.726  1.00  0.86           O  
ATOM   4764  H   SER A 310      10.063 -37.015 -28.179  1.00  0.86           H  
ATOM   4765  HA  SER A 310       9.705 -39.891 -27.589  1.00  0.86           H  
ATOM   4766 1HB  SER A 310      11.098 -40.297 -29.500  1.00  0.86           H  
ATOM   4767 2HB  SER A 310       9.885 -39.105 -29.936  1.00  0.86           H  
ATOM   4768  HG  SER A 310      11.570 -37.512 -29.314  1.00  0.86           H  
ATOM   4769  N   VAL A 311      11.976 -38.244 -26.227  1.00  0.81           N  
ATOM   4770  CA  VAL A 311      13.209 -38.256 -25.465  1.00  0.81           C  
ATOM   4771  C   VAL A 311      13.213 -39.249 -24.301  1.00  0.81           C  
ATOM   4772  O   VAL A 311      12.296 -39.278 -23.477  1.00  0.81           O  
ATOM   4773  CB  VAL A 311      13.461 -36.842 -24.965  1.00  0.81           C  
ATOM   4774  CG1 VAL A 311      14.643 -36.799 -24.101  1.00  0.81           C  
ATOM   4775  CG2 VAL A 311      13.620 -35.949 -26.127  1.00  0.81           C  
ATOM   4776  H   VAL A 311      11.364 -37.429 -26.153  1.00  0.81           H  
ATOM   4777  HA  VAL A 311      14.013 -38.524 -26.143  1.00  0.81           H  
ATOM   4778  HB  VAL A 311      12.611 -36.519 -24.392  1.00  0.81           H  
ATOM   4779 1HG1 VAL A 311      14.783 -35.791 -23.759  1.00  0.81           H  
ATOM   4780 2HG1 VAL A 311      14.473 -37.459 -23.260  1.00  0.81           H  
ATOM   4781 3HG1 VAL A 311      15.519 -37.123 -24.652  1.00  0.81           H  
ATOM   4782 1HG2 VAL A 311      13.773 -34.930 -25.782  1.00  0.81           H  
ATOM   4783 2HG2 VAL A 311      14.440 -36.262 -26.701  1.00  0.81           H  
ATOM   4784 3HG2 VAL A 311      12.739 -36.002 -26.738  1.00  0.81           H  
ATOM   4785  N   THR A 312      14.273 -40.059 -24.235  1.00  0.76           N  
ATOM   4786  CA  THR A 312      14.431 -41.076 -23.197  1.00  0.76           C  
ATOM   4787  C   THR A 312      15.727 -40.867 -22.424  1.00  0.76           C  
ATOM   4788  O   THR A 312      16.602 -40.114 -22.854  1.00  0.76           O  
ATOM   4789  CB  THR A 312      14.434 -42.496 -23.805  1.00  0.76           C  
ATOM   4790  OG1 THR A 312      15.613 -42.678 -24.608  1.00  0.76           O  
ATOM   4791  CG2 THR A 312      13.211 -42.689 -24.673  1.00  0.76           C  
ATOM   4792  H   THR A 312      14.977 -39.974 -24.951  1.00  0.76           H  
ATOM   4793  HA  THR A 312      13.599 -40.996 -22.496  1.00  0.76           H  
ATOM   4794  HB  THR A 312      14.424 -43.237 -23.007  1.00  0.76           H  
ATOM   4795  HG1 THR A 312      15.452 -43.381 -25.251  1.00  0.76           H  
ATOM   4796 1HG2 THR A 312      13.219 -43.692 -25.095  1.00  0.76           H  
ATOM   4797 2HG2 THR A 312      12.312 -42.554 -24.071  1.00  0.76           H  
ATOM   4798 3HG2 THR A 312      13.218 -41.963 -25.477  1.00  0.76           H  
ATOM   4799  N   LEU A 313      15.907 -41.605 -21.334  1.00  0.71           N  
ATOM   4800  CA  LEU A 313      17.095 -41.445 -20.493  1.00  0.71           C  
ATOM   4801  C   LEU A 313      18.400 -41.807 -21.197  1.00  0.71           C  
ATOM   4802  O   LEU A 313      19.470 -41.404 -20.752  1.00  0.71           O  
ATOM   4803  CB  LEU A 313      16.943 -42.243 -19.213  1.00  0.71           C  
ATOM   4804  CG  LEU A 313      15.810 -41.741 -18.317  1.00  0.71           C  
ATOM   4805  CD1 LEU A 313      15.704 -42.619 -17.103  1.00  0.71           C  
ATOM   4806  CD2 LEU A 313      16.029 -40.266 -17.945  1.00  0.71           C  
ATOM   4807  H   LEU A 313      15.180 -42.244 -21.047  1.00  0.71           H  
ATOM   4808  HA  LEU A 313      17.164 -40.403 -20.201  1.00  0.71           H  
ATOM   4809 1HB  LEU A 313      16.749 -43.285 -19.465  1.00  0.71           H  
ATOM   4810 2HB  LEU A 313      17.873 -42.191 -18.651  1.00  0.71           H  
ATOM   4811  HG  LEU A 313      14.884 -41.833 -18.864  1.00  0.71           H  
ATOM   4812 1HD1 LEU A 313      14.876 -42.285 -16.484  1.00  0.71           H  
ATOM   4813 2HD1 LEU A 313      15.532 -43.649 -17.412  1.00  0.71           H  
ATOM   4814 3HD1 LEU A 313      16.629 -42.559 -16.534  1.00  0.71           H  
ATOM   4815 1HD2 LEU A 313      15.208 -39.919 -17.325  1.00  0.71           H  
ATOM   4816 2HD2 LEU A 313      16.945 -40.155 -17.402  1.00  0.71           H  
ATOM   4817 3HD2 LEU A 313      16.074 -39.666 -18.848  1.00  0.71           H  
ATOM   4818  N   ASP A 314      18.320 -42.574 -22.287  1.00  0.68           N  
ATOM   4819  CA  ASP A 314      19.511 -42.934 -23.052  1.00  0.68           C  
ATOM   4820  C   ASP A 314      19.918 -41.800 -24.008  1.00  0.68           C  
ATOM   4821  O   ASP A 314      21.003 -41.827 -24.592  1.00  0.68           O  
ATOM   4822  CB  ASP A 314      19.262 -44.209 -23.854  1.00  0.68           C  
ATOM   4823  CG  ASP A 314      19.109 -45.455 -22.976  1.00  0.68           C  
ATOM   4824  OD1 ASP A 314      19.620 -45.470 -21.880  1.00  0.68           O  
ATOM   4825  OD2 ASP A 314      18.473 -46.381 -23.415  1.00  0.68           O  
ATOM   4826  H   ASP A 314      17.414 -42.889 -22.605  1.00  0.68           H  
ATOM   4827  HA  ASP A 314      20.332 -43.105 -22.357  1.00  0.68           H  
ATOM   4828 1HB  ASP A 314      18.356 -44.086 -24.449  1.00  0.68           H  
ATOM   4829 2HB  ASP A 314      20.088 -44.366 -24.546  1.00  0.68           H  
ATOM   4830  N   MET A 315      19.023 -40.823 -24.194  1.00  0.65           N  
ATOM   4831  CA  MET A 315      19.272 -39.665 -25.041  1.00  0.65           C  
ATOM   4832  C   MET A 315      19.862 -38.567 -24.163  1.00  0.65           C  
ATOM   4833  O   MET A 315      20.742 -37.800 -24.575  1.00  0.65           O  
ATOM   4834  CB  MET A 315      17.976 -39.175 -25.678  1.00  0.65           C  
ATOM   4835  CG  MET A 315      18.179 -38.186 -26.788  1.00  0.65           C  
ATOM   4836  SD  MET A 315      16.676 -37.629 -27.481  1.00  0.65           S  
ATOM   4837  CE  MET A 315      15.955 -39.098 -28.179  1.00  0.65           C  
ATOM   4838  H   MET A 315      18.143 -40.848 -23.692  1.00  0.65           H  
ATOM   4839  HA  MET A 315      19.997 -39.924 -25.812  1.00  0.65           H  
ATOM   4840 1HB  MET A 315      17.414 -40.024 -26.062  1.00  0.65           H  
ATOM   4841 2HB  MET A 315      17.363 -38.698 -24.914  1.00  0.65           H  
ATOM   4842 1HG  MET A 315      18.744 -37.319 -26.430  1.00  0.65           H  
ATOM   4843 2HG  MET A 315      18.743 -38.667 -27.574  1.00  0.65           H  
ATOM   4844 1HE  MET A 315      14.990 -38.854 -28.629  1.00  0.65           H  
ATOM   4845 2HE  MET A 315      16.620 -39.502 -28.941  1.00  0.65           H  
ATOM   4846 3HE  MET A 315      15.802 -39.841 -27.394  1.00  0.65           H  
ATOM   4847  N   LEU A 316      19.373 -38.511 -22.921  1.00  0.64           N  
ATOM   4848  CA  LEU A 316      19.832 -37.487 -21.985  1.00  0.64           C  
ATOM   4849  C   LEU A 316      21.293 -37.759 -21.653  1.00  0.64           C  
ATOM   4850  O   LEU A 316      21.699 -38.916 -21.544  1.00  0.64           O  
ATOM   4851  CB  LEU A 316      19.024 -37.490 -20.671  1.00  0.64           C  
ATOM   4852  CG  LEU A 316      17.698 -36.731 -20.700  1.00  0.64           C  
ATOM   4853  CD1 LEU A 316      16.723 -37.499 -21.467  1.00  0.64           C  
ATOM   4854  CD2 LEU A 316      17.147 -36.455 -19.333  1.00  0.64           C  
ATOM   4855  H   LEU A 316      18.637 -39.166 -22.654  1.00  0.64           H  
ATOM   4856  HA  LEU A 316      19.753 -36.506 -22.455  1.00  0.64           H  
ATOM   4857 1HB  LEU A 316      18.830 -38.520 -20.377  1.00  0.64           H  
ATOM   4858 2HB  LEU A 316      19.652 -37.028 -19.924  1.00  0.64           H  
ATOM   4859  HG  LEU A 316      17.869 -35.823 -21.186  1.00  0.64           H  
ATOM   4860 1HD1 LEU A 316      15.803 -36.960 -21.509  1.00  0.64           H  
ATOM   4861 2HD1 LEU A 316      17.101 -37.670 -22.472  1.00  0.64           H  
ATOM   4862 3HD1 LEU A 316      16.551 -38.430 -20.980  1.00  0.64           H  
ATOM   4863 1HD2 LEU A 316      16.206 -35.912 -19.428  1.00  0.64           H  
ATOM   4864 2HD2 LEU A 316      16.973 -37.388 -18.802  1.00  0.64           H  
ATOM   4865 3HD2 LEU A 316      17.836 -35.843 -18.805  1.00  0.64           H  
ATOM   4866  N   GLY A 317      22.093 -36.709 -21.522  1.00  0.64           N  
ATOM   4867  CA  GLY A 317      23.493 -36.902 -21.174  1.00  0.64           C  
ATOM   4868  C   GLY A 317      23.600 -36.989 -19.672  1.00  0.64           C  
ATOM   4869  O   GLY A 317      22.576 -36.987 -18.988  1.00  0.64           O  
ATOM   4870  H   GLY A 317      21.717 -35.769 -21.622  1.00  0.64           H  
ATOM   4871 1HA  GLY A 317      23.878 -37.815 -21.632  1.00  0.64           H  
ATOM   4872 2HA  GLY A 317      24.090 -36.071 -21.548  1.00  0.64           H  
ATOM   4873  N   ARG A 318      24.813 -37.096 -19.157  1.00  0.63           N  
ATOM   4874  CA  ARG A 318      25.045 -37.150 -17.713  1.00  0.63           C  
ATOM   4875  C   ARG A 318      26.364 -36.493 -17.348  1.00  0.63           C  
ATOM   4876  O   ARG A 318      27.332 -36.530 -18.117  1.00  0.63           O  
ATOM   4877  CB  ARG A 318      25.016 -38.583 -17.156  1.00  0.63           C  
ATOM   4878  CG  ARG A 318      23.632 -39.234 -17.007  1.00  0.63           C  
ATOM   4879  CD  ARG A 318      23.690 -40.677 -16.561  1.00  0.63           C  
ATOM   4880  NE  ARG A 318      24.070 -40.913 -15.135  1.00  0.63           N  
ATOM   4881  CZ  ARG A 318      24.177 -42.160 -14.617  1.00  0.63           C  
ATOM   4882  NH1 ARG A 318      23.967 -43.210 -15.397  1.00  0.63           N  
ATOM   4883  NH2 ARG A 318      24.479 -42.347 -13.340  1.00  0.63           N  
ATOM   4884  H   ARG A 318      25.607 -37.117 -19.800  1.00  0.63           H  
ATOM   4885  HA  ARG A 318      24.250 -36.592 -17.222  1.00  0.63           H  
ATOM   4886 1HB  ARG A 318      25.593 -39.223 -17.811  1.00  0.63           H  
ATOM   4887 2HB  ARG A 318      25.491 -38.594 -16.170  1.00  0.63           H  
ATOM   4888 1HG  ARG A 318      23.053 -38.671 -16.269  1.00  0.63           H  
ATOM   4889 2HG  ARG A 318      23.107 -39.223 -17.956  1.00  0.63           H  
ATOM   4890 1HD  ARG A 318      22.714 -41.124 -16.719  1.00  0.63           H  
ATOM   4891 2HD  ARG A 318      24.416 -41.195 -17.184  1.00  0.63           H  
ATOM   4892  HE  ARG A 318      24.265 -40.115 -14.488  1.00  0.63           H  
ATOM   4893 1HH1 ARG A 318      23.732 -43.078 -16.370  1.00  0.63           H  
ATOM   4894 2HH1 ARG A 318      24.041 -44.143 -15.018  1.00  0.63           H  
ATOM   4895 1HH2 ARG A 318      24.611 -41.536 -12.703  1.00  0.63           H  
ATOM   4896 2HH2 ARG A 318      24.555 -43.278 -12.973  1.00  0.63           H  
ATOM   4897  N   ALA A 319      26.428 -35.944 -16.151  1.00  0.63           N  
ATOM   4898  CA  ALA A 319      27.704 -35.412 -15.676  1.00  0.63           C  
ATOM   4899  C   ALA A 319      27.808 -35.599 -14.184  1.00  0.63           C  
ATOM   4900  O   ALA A 319      26.802 -35.552 -13.500  1.00  0.63           O  
ATOM   4901  CB  ALA A 319      27.833 -33.938 -16.039  1.00  0.63           C  
ATOM   4902  H   ALA A 319      25.574 -35.907 -15.580  1.00  0.63           H  
ATOM   4903  HA  ALA A 319      28.510 -35.976 -16.142  1.00  0.63           H  
ATOM   4904 1HB  ALA A 319      28.792 -33.561 -15.689  1.00  0.63           H  
ATOM   4905 2HB  ALA A 319      27.771 -33.825 -17.119  1.00  0.63           H  
ATOM   4906 3HB  ALA A 319      27.032 -33.379 -15.563  1.00  0.63           H  
ATOM   4907  N   ASP A 320      29.020 -35.749 -13.651  1.00  0.64           N  
ATOM   4908  CA  ASP A 320      29.158 -35.869 -12.196  1.00  0.64           C  
ATOM   4909  C   ASP A 320      28.574 -34.674 -11.462  1.00  0.64           C  
ATOM   4910  O   ASP A 320      27.970 -34.827 -10.396  1.00  0.64           O  
ATOM   4911  CB  ASP A 320      30.623 -35.995 -11.779  1.00  0.64           C  
ATOM   4912  CG  ASP A 320      31.264 -37.360 -12.074  1.00  0.64           C  
ATOM   4913  OD1 ASP A 320      30.542 -38.317 -12.329  1.00  0.64           O  
ATOM   4914  OD2 ASP A 320      32.467 -37.449 -12.039  1.00  0.64           O  
ATOM   4915  H   ASP A 320      29.830 -35.812 -14.267  1.00  0.64           H  
ATOM   4916  HA  ASP A 320      28.623 -36.762 -11.876  1.00  0.64           H  
ATOM   4917 1HB  ASP A 320      31.193 -35.213 -12.265  1.00  0.64           H  
ATOM   4918 2HB  ASP A 320      30.697 -35.811 -10.708  1.00  0.64           H  
ATOM   4919  N   LYS A 321      28.767 -33.481 -12.005  1.00  0.65           N  
ATOM   4920  CA  LYS A 321      28.219 -32.297 -11.362  1.00  0.65           C  
ATOM   4921  C   LYS A 321      27.970 -31.138 -12.306  1.00  0.65           C  
ATOM   4922  O   LYS A 321      28.721 -30.888 -13.254  1.00  0.65           O  
ATOM   4923  CB  LYS A 321      29.099 -31.847 -10.179  1.00  0.65           C  
ATOM   4924  CG  LYS A 321      28.632 -30.550  -9.474  1.00  0.65           C  
ATOM   4925  CD  LYS A 321      29.498 -30.189  -8.278  1.00  0.65           C  
ATOM   4926  CE  LYS A 321      29.208 -31.101  -7.101  1.00  0.65           C  
ATOM   4927  NZ  LYS A 321      29.939 -30.689  -5.884  1.00  0.65           N  
ATOM   4928  H   LYS A 321      29.309 -33.404 -12.867  1.00  0.65           H  
ATOM   4929  HA  LYS A 321      27.249 -32.572 -10.950  1.00  0.65           H  
ATOM   4930 1HB  LYS A 321      29.100 -32.631  -9.421  1.00  0.65           H  
ATOM   4931 2HB  LYS A 321      30.113 -31.712 -10.493  1.00  0.65           H  
ATOM   4932 1HG  LYS A 321      28.679 -29.727 -10.172  1.00  0.65           H  
ATOM   4933 2HG  LYS A 321      27.605 -30.662  -9.139  1.00  0.65           H  
ATOM   4934 1HD  LYS A 321      30.555 -30.277  -8.545  1.00  0.65           H  
ATOM   4935 2HD  LYS A 321      29.304 -29.160  -7.985  1.00  0.65           H  
ATOM   4936 1HE  LYS A 321      28.144 -31.076  -6.892  1.00  0.65           H  
ATOM   4937 2HE  LYS A 321      29.497 -32.118  -7.359  1.00  0.65           H  
ATOM   4938 1HZ  LYS A 321      29.727 -31.317  -5.120  1.00  0.65           H  
ATOM   4939 2HZ  LYS A 321      30.951 -30.704  -6.065  1.00  0.65           H  
ATOM   4940 3HZ  LYS A 321      29.672 -29.755  -5.632  1.00  0.65           H  
ATOM   4941  N   VAL A 322      26.886 -30.429 -12.042  1.00  0.68           N  
ATOM   4942  CA  VAL A 322      26.625 -29.204 -12.766  1.00  0.68           C  
ATOM   4943  C   VAL A 322      26.429 -28.051 -11.805  1.00  0.68           C  
ATOM   4944  O   VAL A 322      25.651 -28.142 -10.850  1.00  0.68           O  
ATOM   4945  CB  VAL A 322      25.400 -29.306 -13.669  1.00  0.68           C  
ATOM   4946  CG1 VAL A 322      25.190 -27.952 -14.327  1.00  0.68           C  
ATOM   4947  CG2 VAL A 322      25.597 -30.418 -14.696  1.00  0.68           C  
ATOM   4948  H   VAL A 322      26.278 -30.724 -11.276  1.00  0.68           H  
ATOM   4949  HA  VAL A 322      27.487 -28.979 -13.392  1.00  0.68           H  
ATOM   4950  HB  VAL A 322      24.521 -29.517 -13.063  1.00  0.68           H  
ATOM   4951 1HG1 VAL A 322      24.337 -27.955 -14.925  1.00  0.68           H  
ATOM   4952 2HG1 VAL A 322      25.056 -27.213 -13.566  1.00  0.68           H  
ATOM   4953 3HG1 VAL A 322      26.062 -27.697 -14.932  1.00  0.68           H  
ATOM   4954 1HG2 VAL A 322      24.728 -30.493 -15.337  1.00  0.68           H  
ATOM   4955 2HG2 VAL A 322      26.465 -30.190 -15.282  1.00  0.68           H  
ATOM   4956 3HG2 VAL A 322      25.751 -31.364 -14.194  1.00  0.68           H  
ATOM   4957  N   ILE A 323      27.150 -26.968 -12.052  1.00  0.71           N  
ATOM   4958  CA  ILE A 323      27.018 -25.781 -11.231  1.00  0.71           C  
ATOM   4959  C   ILE A 323      26.461 -24.657 -12.078  1.00  0.71           C  
ATOM   4960  O   ILE A 323      27.039 -24.312 -13.115  1.00  0.71           O  
ATOM   4961  CB  ILE A 323      28.376 -25.353 -10.651  1.00  0.71           C  
ATOM   4962  CG1 ILE A 323      28.960 -26.492  -9.781  1.00  0.71           C  
ATOM   4963  CG2 ILE A 323      28.211 -24.051  -9.846  1.00  0.71           C  
ATOM   4964  CD1 ILE A 323      30.392 -26.269  -9.354  1.00  0.71           C  
ATOM   4965  H   ILE A 323      27.776 -26.967 -12.858  1.00  0.71           H  
ATOM   4966  HA  ILE A 323      26.322 -25.975 -10.416  1.00  0.71           H  
ATOM   4967  HB  ILE A 323      29.076 -25.180 -11.464  1.00  0.71           H  
ATOM   4968 1HG1 ILE A 323      28.356 -26.605  -8.895  1.00  0.71           H  
ATOM   4969 2HG1 ILE A 323      28.923 -27.413 -10.346  1.00  0.71           H  
ATOM   4970 1HG2 ILE A 323      29.173 -23.738  -9.445  1.00  0.71           H  
ATOM   4971 2HG2 ILE A 323      27.821 -23.258 -10.493  1.00  0.71           H  
ATOM   4972 3HG2 ILE A 323      27.520 -24.195  -9.025  1.00  0.71           H  
ATOM   4973 1HD1 ILE A 323      30.736 -27.115  -8.750  1.00  0.71           H  
ATOM   4974 2HD1 ILE A 323      31.026 -26.178 -10.240  1.00  0.71           H  
ATOM   4975 3HD1 ILE A 323      30.459 -25.356  -8.763  1.00  0.71           H  
ATOM   4976  N   VAL A 324      25.328 -24.099 -11.671  1.00  0.74           N  
ATOM   4977  CA  VAL A 324      24.758 -23.014 -12.442  1.00  0.74           C  
ATOM   4978  C   VAL A 324      24.577 -21.770 -11.584  1.00  0.74           C  
ATOM   4979  O   VAL A 324      23.868 -21.779 -10.578  1.00  0.74           O  
ATOM   4980  CB  VAL A 324      23.390 -23.391 -12.997  1.00  0.74           C  
ATOM   4981  CG1 VAL A 324      22.882 -22.275 -13.785  1.00  0.74           C  
ATOM   4982  CG2 VAL A 324      23.447 -24.639 -13.785  1.00  0.74           C  
ATOM   4983  H   VAL A 324      24.856 -24.439 -10.837  1.00  0.74           H  
ATOM   4984  HA  VAL A 324      25.424 -22.766 -13.266  1.00  0.74           H  
ATOM   4985  HB  VAL A 324      22.717 -23.524 -12.184  1.00  0.74           H  
ATOM   4986 1HG1 VAL A 324      21.912 -22.524 -14.124  1.00  0.74           H  
ATOM   4987 2HG1 VAL A 324      22.841 -21.392 -13.182  1.00  0.74           H  
ATOM   4988 3HG1 VAL A 324      23.546 -22.098 -14.633  1.00  0.74           H  
ATOM   4989 1HG2 VAL A 324      22.458 -24.883 -14.156  1.00  0.74           H  
ATOM   4990 2HG2 VAL A 324      24.115 -24.492 -14.604  1.00  0.74           H  
ATOM   4991 3HG2 VAL A 324      23.798 -25.436 -13.150  1.00  0.74           H  
ATOM   4992  N   ASP A 325      25.210 -20.699 -11.990  1.00  0.78           N  
ATOM   4993  CA  ASP A 325      25.127 -19.433 -11.295  1.00  0.78           C  
ATOM   4994  C   ASP A 325      24.270 -18.554 -12.154  1.00  0.78           C  
ATOM   4995  O   ASP A 325      23.834 -18.981 -13.228  1.00  0.78           O  
ATOM   4996  CB  ASP A 325      26.500 -18.788 -11.114  1.00  0.78           C  
ATOM   4997  CG  ASP A 325      27.444 -19.611 -10.270  1.00  0.78           C  
ATOM   4998  OD1 ASP A 325      26.995 -20.547  -9.673  1.00  0.78           O  
ATOM   4999  OD2 ASP A 325      28.604 -19.276 -10.201  1.00  0.78           O  
ATOM   5000  H   ASP A 325      25.761 -20.747 -12.846  1.00  0.78           H  
ATOM   5001  HA  ASP A 325      24.646 -19.560 -10.326  1.00  0.78           H  
ATOM   5002 1HB  ASP A 325      26.951 -18.638 -12.099  1.00  0.78           H  
ATOM   5003 2HB  ASP A 325      26.385 -17.806 -10.663  1.00  0.78           H  
ATOM   5004  N   LYS A 326      23.963 -17.356 -11.712  1.00  0.80           N  
ATOM   5005  CA  LYS A 326      23.346 -16.507 -12.697  1.00  0.80           C  
ATOM   5006  C   LYS A 326      24.522 -16.297 -13.649  1.00  0.80           C  
ATOM   5007  O   LYS A 326      25.670 -16.379 -13.207  1.00  0.80           O  
ATOM   5008  CB  LYS A 326      22.869 -15.182 -12.106  1.00  0.80           C  
ATOM   5009  CG  LYS A 326      24.001 -14.252 -11.735  1.00  0.80           C  
ATOM   5010  CD  LYS A 326      23.524 -12.976 -11.063  1.00  0.80           C  
ATOM   5011  CE  LYS A 326      24.698 -12.017 -10.900  1.00  0.80           C  
ATOM   5012  NZ  LYS A 326      25.031 -11.305 -12.176  1.00  0.80           N  
ATOM   5013  H   LYS A 326      24.226 -17.029 -10.790  1.00  0.80           H  
ATOM   5014  HA  LYS A 326      22.535 -17.021 -13.215  1.00  0.80           H  
ATOM   5015 1HB  LYS A 326      22.236 -14.667 -12.831  1.00  0.80           H  
ATOM   5016 2HB  LYS A 326      22.273 -15.366 -11.213  1.00  0.80           H  
ATOM   5017 1HG  LYS A 326      24.687 -14.769 -11.063  1.00  0.80           H  
ATOM   5018 2HG  LYS A 326      24.550 -13.978 -12.637  1.00  0.80           H  
ATOM   5019 1HD  LYS A 326      22.762 -12.503 -11.684  1.00  0.80           H  
ATOM   5020 2HD  LYS A 326      23.097 -13.203 -10.087  1.00  0.80           H  
ATOM   5021 1HE  LYS A 326      24.488 -11.282 -10.127  1.00  0.80           H  
ATOM   5022 2HE  LYS A 326      25.570 -12.602 -10.603  1.00  0.80           H  
ATOM   5023 1HZ  LYS A 326      25.853 -10.716 -11.986  1.00  0.80           H  
ATOM   5024 2HZ  LYS A 326      25.243 -11.950 -12.961  1.00  0.80           H  
ATOM   5025 3HZ  LYS A 326      24.264 -10.738 -12.464  1.00  0.80           H  
ATOM   5026  N   ASP A 327      24.281 -16.092 -14.932  1.00  0.80           N  
ATOM   5027  CA  ASP A 327      25.356 -15.756 -15.887  1.00  0.80           C  
ATOM   5028  C   ASP A 327      26.635 -16.653 -15.926  1.00  0.80           C  
ATOM   5029  O   ASP A 327      27.663 -16.008 -15.686  1.00  0.80           O  
ATOM   5030  CB  ASP A 327      25.846 -14.342 -15.564  1.00  0.80           C  
ATOM   5031  CG  ASP A 327      24.735 -13.284 -15.604  1.00  0.80           C  
ATOM   5032  OD1 ASP A 327      23.870 -13.364 -16.444  1.00  0.80           O  
ATOM   5033  OD2 ASP A 327      24.735 -12.420 -14.725  1.00  0.80           O  
ATOM   5034  H   ASP A 327      23.325 -16.102 -15.253  1.00  0.80           H  
ATOM   5035  HA  ASP A 327      24.922 -15.768 -16.887  1.00  0.80           H  
ATOM   5036 1HB  ASP A 327      26.319 -14.329 -14.585  1.00  0.80           H  
ATOM   5037 2HB  ASP A 327      26.610 -14.063 -16.291  1.00  0.80           H  
ATOM   5038  N   ASN A 328      26.541 -17.869 -15.361  1.00  0.79           N  
ATOM   5039  CA  ASN A 328      27.307 -18.967 -16.011  1.00  0.79           C  
ATOM   5040  C   ASN A 328      26.900 -20.410 -15.661  1.00  0.79           C  
ATOM   5041  O   ASN A 328      26.341 -20.695 -14.601  1.00  0.79           O  
ATOM   5042  CB  ASN A 328      28.816 -18.786 -15.813  1.00  0.79           C  
ATOM   5043  CG  ASN A 328      29.288 -18.781 -14.397  1.00  0.79           C  
ATOM   5044  OD1 ASN A 328      29.662 -19.803 -13.807  1.00  0.79           O  
ATOM   5045  ND2 ASN A 328      29.273 -17.609 -13.837  1.00  0.79           N  
ATOM   5046  H   ASN A 328      26.662 -17.801 -14.357  1.00  0.79           H  
ATOM   5047  HA  ASN A 328      27.137 -18.878 -17.082  1.00  0.79           H  
ATOM   5048 1HB  ASN A 328      29.328 -19.608 -16.314  1.00  0.79           H  
ATOM   5049 2HB  ASN A 328      29.149 -17.877 -16.303  1.00  0.79           H  
ATOM   5050 1HD2 ASN A 328      29.571 -17.488 -12.887  1.00  0.79           H  
ATOM   5051 2HD2 ASN A 328      28.932 -16.824 -14.385  1.00  0.79           H  
ATOM   5052  N   THR A 329      27.247 -21.342 -16.556  1.00  0.76           N  
ATOM   5053  CA  THR A 329      27.018 -22.779 -16.334  1.00  0.76           C  
ATOM   5054  C   THR A 329      28.291 -23.600 -16.502  1.00  0.76           C  
ATOM   5055  O   THR A 329      28.979 -23.491 -17.524  1.00  0.76           O  
ATOM   5056  CB  THR A 329      25.943 -23.341 -17.303  1.00  0.76           C  
ATOM   5057  OG1 THR A 329      24.693 -22.669 -17.091  1.00  0.76           O  
ATOM   5058  CG2 THR A 329      25.765 -24.882 -17.143  1.00  0.76           C  
ATOM   5059  H   THR A 329      27.705 -21.030 -17.411  1.00  0.76           H  
ATOM   5060  HA  THR A 329      26.667 -22.920 -15.314  1.00  0.76           H  
ATOM   5061  HB  THR A 329      26.258 -23.138 -18.328  1.00  0.76           H  
ATOM   5062  HG1 THR A 329      24.753 -21.759 -17.461  1.00  0.76           H  
ATOM   5063 1HG2 THR A 329      25.013 -25.236 -17.849  1.00  0.76           H  
ATOM   5064 2HG2 THR A 329      26.711 -25.377 -17.349  1.00  0.76           H  
ATOM   5065 3HG2 THR A 329      25.459 -25.126 -16.147  1.00  0.76           H  
ATOM   5066  N   THR A 330      28.593 -24.454 -15.517  1.00  0.72           N  
ATOM   5067  CA  THR A 330      29.787 -25.284 -15.621  1.00  0.72           C  
ATOM   5068  C   THR A 330      29.391 -26.756 -15.497  1.00  0.72           C  
ATOM   5069  O   THR A 330      28.694 -27.148 -14.554  1.00  0.72           O  
ATOM   5070  CB  THR A 330      30.800 -24.957 -14.504  1.00  0.72           C  
ATOM   5071  OG1 THR A 330      31.108 -23.545 -14.521  1.00  0.72           O  
ATOM   5072  CG2 THR A 330      32.106 -25.748 -14.772  1.00  0.72           C  
ATOM   5073  H   THR A 330      28.005 -24.496 -14.685  1.00  0.72           H  
ATOM   5074  HA  THR A 330      30.255 -25.136 -16.591  1.00  0.72           H  
ATOM   5075  HB  THR A 330      30.393 -25.230 -13.532  1.00  0.72           H  
ATOM   5076  HG1 THR A 330      30.342 -23.050 -14.200  1.00  0.72           H  
ATOM   5077 1HG2 THR A 330      32.837 -25.526 -14.016  1.00  0.72           H  
ATOM   5078 2HG2 THR A 330      31.899 -26.810 -14.768  1.00  0.72           H  
ATOM   5079 3HG2 THR A 330      32.502 -25.468 -15.749  1.00  0.72           H  
ATOM   5080  N   ILE A 331      29.833 -27.571 -16.446  1.00  0.70           N  
ATOM   5081  CA  ILE A 331      29.518 -28.996 -16.422  1.00  0.70           C  
ATOM   5082  C   ILE A 331      30.799 -29.797 -16.251  1.00  0.70           C  
ATOM   5083  O   ILE A 331      31.719 -29.676 -17.068  1.00  0.70           O  
ATOM   5084  CB  ILE A 331      28.804 -29.434 -17.718  1.00  0.70           C  
ATOM   5085  CG1 ILE A 331      27.480 -28.648 -17.913  1.00  0.70           C  
ATOM   5086  CG2 ILE A 331      28.514 -30.906 -17.645  1.00  0.70           C  
ATOM   5087  CD1 ILE A 331      26.825 -28.878 -19.258  1.00  0.70           C  
ATOM   5088  H   ILE A 331      30.417 -27.188 -17.190  1.00  0.70           H  
ATOM   5089  HA  ILE A 331      28.871 -29.210 -15.572  1.00  0.70           H  
ATOM   5090  HB  ILE A 331      29.444 -29.229 -18.578  1.00  0.70           H  
ATOM   5091 1HG1 ILE A 331      26.780 -28.932 -17.141  1.00  0.70           H  
ATOM   5092 2HG1 ILE A 331      27.686 -27.586 -17.817  1.00  0.70           H  
ATOM   5093 1HG2 ILE A 331      28.019 -31.212 -18.549  1.00  0.70           H  
ATOM   5094 2HG2 ILE A 331      29.443 -31.459 -17.528  1.00  0.70           H  
ATOM   5095 3HG2 ILE A 331      27.874 -31.105 -16.798  1.00  0.70           H  
ATOM   5096 1HD1 ILE A 331      25.912 -28.291 -19.318  1.00  0.70           H  
ATOM   5097 2HD1 ILE A 331      27.507 -28.569 -20.052  1.00  0.70           H  
ATOM   5098 3HD1 ILE A 331      26.586 -29.932 -19.375  1.00  0.70           H  
ATOM   5099  N   VAL A 332      30.874 -30.614 -15.197  1.00  0.71           N  
ATOM   5100  CA  VAL A 332      32.096 -31.369 -14.952  1.00  0.71           C  
ATOM   5101  C   VAL A 332      31.880 -32.862 -14.840  1.00  0.71           C  
ATOM   5102  O   VAL A 332      30.867 -33.333 -14.308  1.00  0.71           O  
ATOM   5103  CB  VAL A 332      32.746 -30.927 -13.632  1.00  0.71           C  
ATOM   5104  CG1 VAL A 332      33.121 -29.529 -13.685  1.00  0.71           C  
ATOM   5105  CG2 VAL A 332      31.843 -31.158 -12.507  1.00  0.71           C  
ATOM   5106  H   VAL A 332      30.090 -30.694 -14.547  1.00  0.71           H  
ATOM   5107  HA  VAL A 332      32.790 -31.189 -15.770  1.00  0.71           H  
ATOM   5108  HB  VAL A 332      33.617 -31.492 -13.493  1.00  0.71           H  
ATOM   5109 1HG1 VAL A 332      33.607 -29.251 -12.750  1.00  0.71           H  
ATOM   5110 2HG1 VAL A 332      33.790 -29.412 -14.499  1.00  0.71           H  
ATOM   5111 3HG1 VAL A 332      32.239 -28.918 -13.832  1.00  0.71           H  
ATOM   5112 1HG2 VAL A 332      32.334 -30.863 -11.579  1.00  0.71           H  
ATOM   5113 2HG2 VAL A 332      30.964 -30.560 -12.645  1.00  0.71           H  
ATOM   5114 3HG2 VAL A 332      31.577 -32.213 -12.460  1.00  0.71           H  
ATOM   5115  N   GLY A 333      32.884 -33.631 -15.257  1.00  0.76           N  
ATOM   5116  CA  GLY A 333      32.784 -35.069 -15.099  1.00  0.76           C  
ATOM   5117  C   GLY A 333      31.817 -35.637 -16.118  1.00  0.76           C  
ATOM   5118  O   GLY A 333      30.931 -36.420 -15.779  1.00  0.76           O  
ATOM   5119  H   GLY A 333      33.686 -33.232 -15.741  1.00  0.76           H  
ATOM   5120 1HA  GLY A 333      33.769 -35.516 -15.241  1.00  0.76           H  
ATOM   5121 2HA  GLY A 333      32.468 -35.316 -14.092  1.00  0.76           H  
ATOM   5122  N   GLY A 334      31.895 -35.140 -17.349  1.00  0.82           N  
ATOM   5123  CA  GLY A 334      30.958 -35.609 -18.375  1.00  0.82           C  
ATOM   5124  C   GLY A 334      31.111 -37.117 -18.578  1.00  0.82           C  
ATOM   5125  O   GLY A 334      32.232 -37.641 -18.600  1.00  0.82           O  
ATOM   5126  H   GLY A 334      32.637 -34.467 -17.559  1.00  0.82           H  
ATOM   5127 1HA  GLY A 334      29.934 -35.369 -18.089  1.00  0.82           H  
ATOM   5128 2HA  GLY A 334      31.163 -35.091 -19.306  1.00  0.82           H  
ATOM   5129  N   LYS A 335      30.001 -37.832 -18.781  1.00  0.90           N  
ATOM   5130  CA  LYS A 335      30.081 -39.290 -18.917  1.00  0.90           C  
ATOM   5131  C   LYS A 335      30.453 -39.802 -20.302  1.00  0.90           C  
ATOM   5132  O   LYS A 335      29.657 -40.437 -20.998  1.00  0.90           O  
ATOM   5133  CB  LYS A 335      28.787 -39.934 -18.457  1.00  0.90           C  
ATOM   5134  CG  LYS A 335      28.458 -39.619 -17.000  1.00  0.90           C  
ATOM   5135  CD  LYS A 335      29.517 -40.133 -16.060  1.00  0.90           C  
ATOM   5136  CE  LYS A 335      29.167 -39.797 -14.631  1.00  0.90           C  
ATOM   5137  NZ  LYS A 335      30.214 -40.242 -13.689  1.00  0.90           N  
ATOM   5138  H   LYS A 335      29.090 -37.370 -18.767  1.00  0.90           H  
ATOM   5139  HA  LYS A 335      30.863 -39.633 -18.239  1.00  0.90           H  
ATOM   5140 1HB  LYS A 335      27.963 -39.566 -19.076  1.00  0.90           H  
ATOM   5141 2HB  LYS A 335      28.844 -41.014 -18.580  1.00  0.90           H  
ATOM   5142 1HG  LYS A 335      28.377 -38.543 -16.866  1.00  0.90           H  
ATOM   5143 2HG  LYS A 335      27.516 -40.081 -16.728  1.00  0.90           H  
ATOM   5144 1HD  LYS A 335      29.624 -41.211 -16.166  1.00  0.90           H  
ATOM   5145 2HD  LYS A 335      30.474 -39.659 -16.300  1.00  0.90           H  
ATOM   5146 1HE  LYS A 335      29.064 -38.712 -14.546  1.00  0.90           H  
ATOM   5147 2HE  LYS A 335      28.219 -40.263 -14.359  1.00  0.90           H  
ATOM   5148 1HZ  LYS A 335      29.952 -39.944 -12.741  1.00  0.90           H  
ATOM   5149 2HZ  LYS A 335      30.338 -41.231 -13.721  1.00  0.90           H  
ATOM   5150 3HZ  LYS A 335      31.083 -39.780 -13.923  1.00  0.90           H  
ATOM   5151  N   GLY A 336      31.702 -39.558 -20.652  1.00  0.95           N  
ATOM   5152  CA  GLY A 336      32.284 -39.954 -21.925  1.00  0.95           C  
ATOM   5153  C   GLY A 336      31.940 -38.926 -22.993  1.00  0.95           C  
ATOM   5154  O   GLY A 336      31.101 -38.068 -22.752  1.00  0.95           O  
ATOM   5155  H   GLY A 336      32.251 -39.019 -19.981  1.00  0.95           H  
ATOM   5156 1HA  GLY A 336      33.360 -40.014 -21.784  1.00  0.95           H  
ATOM   5157 2HA  GLY A 336      31.920 -40.939 -22.212  1.00  0.95           H  
ATOM   5158  N   SER A 337      32.571 -38.983 -24.173  1.00  0.96           N  
ATOM   5159  CA  SER A 337      33.562 -39.979 -24.586  1.00  0.96           C  
ATOM   5160  C   SER A 337      34.757 -39.252 -25.155  1.00  0.96           C  
ATOM   5161  O   SER A 337      34.622 -38.428 -26.061  1.00  0.96           O  
ATOM   5162  CB  SER A 337      32.979 -40.928 -25.610  1.00  0.96           C  
ATOM   5163  OG  SER A 337      33.951 -41.832 -26.059  1.00  0.96           O  
ATOM   5164  H   SER A 337      32.323 -38.267 -24.844  1.00  0.96           H  
ATOM   5165  HA  SER A 337      33.906 -40.563 -23.742  1.00  0.96           H  
ATOM   5166 1HB  SER A 337      32.145 -41.474 -25.166  1.00  0.96           H  
ATOM   5167 2HB  SER A 337      32.590 -40.361 -26.454  1.00  0.96           H  
ATOM   5168  HG  SER A 337      33.485 -42.483 -26.596  1.00  0.96           H  
ATOM   5169  N   LYS A 338      35.940 -39.573 -24.639  1.00  0.93           N  
ATOM   5170  CA  LYS A 338      37.139 -38.863 -25.050  1.00  0.93           C  
ATOM   5171  C   LYS A 338      37.379 -38.936 -26.546  1.00  0.93           C  
ATOM   5172  O   LYS A 338      37.820 -37.959 -27.135  1.00  0.93           O  
ATOM   5173  CB  LYS A 338      38.360 -39.387 -24.298  1.00  0.93           C  
ATOM   5174  CG  LYS A 338      38.391 -39.003 -22.822  1.00  0.93           C  
ATOM   5175  CD  LYS A 338      39.630 -39.557 -22.124  1.00  0.93           C  
ATOM   5176  CE  LYS A 338      39.659 -39.169 -20.651  1.00  0.93           C  
ATOM   5177  NZ  LYS A 338      40.848 -39.734 -19.952  1.00  0.93           N  
ATOM   5178  H   LYS A 338      35.999 -40.288 -23.928  1.00  0.93           H  
ATOM   5179  HA  LYS A 338      37.018 -37.816 -24.784  1.00  0.93           H  
ATOM   5180 1HB  LYS A 338      38.392 -40.475 -24.368  1.00  0.93           H  
ATOM   5181 2HB  LYS A 338      39.268 -39.003 -24.769  1.00  0.93           H  
ATOM   5182 1HG  LYS A 338      38.389 -37.914 -22.732  1.00  0.93           H  
ATOM   5183 2HG  LYS A 338      37.500 -39.390 -22.328  1.00  0.93           H  
ATOM   5184 1HD  LYS A 338      39.640 -40.645 -22.206  1.00  0.93           H  
ATOM   5185 2HD  LYS A 338      40.525 -39.166 -22.609  1.00  0.93           H  
ATOM   5186 1HE  LYS A 338      39.684 -38.082 -20.570  1.00  0.93           H  
ATOM   5187 2HE  LYS A 338      38.756 -39.539 -20.166  1.00  0.93           H  
ATOM   5188 1HZ  LYS A 338      40.831 -39.455 -18.981  1.00  0.93           H  
ATOM   5189 2HZ  LYS A 338      40.828 -40.742 -20.013  1.00  0.93           H  
ATOM   5190 3HZ  LYS A 338      41.691 -39.387 -20.387  1.00  0.93           H  
ATOM   5191  N   GLU A 339      37.056 -40.057 -27.186  1.00  0.86           N  
ATOM   5192  CA  GLU A 339      37.272 -40.135 -28.626  1.00  0.86           C  
ATOM   5193  C   GLU A 339      36.457 -39.069 -29.367  1.00  0.86           C  
ATOM   5194  O   GLU A 339      36.985 -38.359 -30.226  1.00  0.86           O  
ATOM   5195  CB  GLU A 339      36.894 -41.524 -29.146  1.00  0.86           C  
ATOM   5196  CG  GLU A 339      37.104 -41.715 -30.643  1.00  0.86           C  
ATOM   5197  CD  GLU A 339      36.747 -43.108 -31.124  1.00  0.86           C  
ATOM   5198  OE1 GLU A 339      36.333 -43.912 -30.320  1.00  0.86           O  
ATOM   5199  OE2 GLU A 339      36.892 -43.363 -32.298  1.00  0.86           O  
ATOM   5200  H   GLU A 339      36.674 -40.841 -26.677  1.00  0.86           H  
ATOM   5201  HA  GLU A 339      38.331 -39.957 -28.826  1.00  0.86           H  
ATOM   5202 1HB  GLU A 339      37.483 -42.278 -28.625  1.00  0.86           H  
ATOM   5203 2HB  GLU A 339      35.844 -41.720 -28.925  1.00  0.86           H  
ATOM   5204 1HG  GLU A 339      36.488 -40.990 -31.176  1.00  0.86           H  
ATOM   5205 2HG  GLU A 339      38.146 -41.508 -30.880  1.00  0.86           H  
ATOM   5206  N   ALA A 340      35.162 -38.960 -29.039  1.00  0.78           N  
ATOM   5207  CA  ALA A 340      34.287 -37.978 -29.680  1.00  0.78           C  
ATOM   5208  C   ALA A 340      34.740 -36.560 -29.375  1.00  0.78           C  
ATOM   5209  O   ALA A 340      34.709 -35.679 -30.241  1.00  0.78           O  
ATOM   5210  CB  ALA A 340      32.858 -38.165 -29.225  1.00  0.78           C  
ATOM   5211  H   ALA A 340      34.791 -39.560 -28.313  1.00  0.78           H  
ATOM   5212  HA  ALA A 340      34.342 -38.129 -30.757  1.00  0.78           H  
ATOM   5213 1HB  ALA A 340      32.219 -37.441 -29.728  1.00  0.78           H  
ATOM   5214 2HB  ALA A 340      32.529 -39.174 -29.467  1.00  0.78           H  
ATOM   5215 3HB  ALA A 340      32.804 -38.013 -28.145  1.00  0.78           H  
ATOM   5216  N   ILE A 341      35.195 -36.350 -28.142  1.00  0.71           N  
ATOM   5217  CA  ILE A 341      35.665 -35.044 -27.722  1.00  0.71           C  
ATOM   5218  C   ILE A 341      36.892 -34.652 -28.524  1.00  0.71           C  
ATOM   5219  O   ILE A 341      36.936 -33.561 -29.095  1.00  0.71           O  
ATOM   5220  CB  ILE A 341      35.943 -35.057 -26.206  1.00  0.71           C  
ATOM   5221  CG1 ILE A 341      34.601 -35.193 -25.452  1.00  0.71           C  
ATOM   5222  CG2 ILE A 341      36.702 -33.853 -25.779  1.00  0.71           C  
ATOM   5223  CD1 ILE A 341      34.717 -35.509 -24.005  1.00  0.71           C  
ATOM   5224  H   ILE A 341      35.190 -37.120 -27.469  1.00  0.71           H  
ATOM   5225  HA  ILE A 341      34.887 -34.313 -27.917  1.00  0.71           H  
ATOM   5226  HB  ILE A 341      36.528 -35.930 -25.972  1.00  0.71           H  
ATOM   5227 1HG1 ILE A 341      34.071 -34.258 -25.533  1.00  0.71           H  
ATOM   5228 2HG1 ILE A 341      34.013 -35.978 -25.926  1.00  0.71           H  
ATOM   5229 1HG2 ILE A 341      36.893 -33.899 -24.708  1.00  0.71           H  
ATOM   5230 2HG2 ILE A 341      37.644 -33.810 -26.311  1.00  0.71           H  
ATOM   5231 3HG2 ILE A 341      36.127 -33.003 -26.002  1.00  0.71           H  
ATOM   5232 1HD1 ILE A 341      33.719 -35.578 -23.563  1.00  0.71           H  
ATOM   5233 2HD1 ILE A 341      35.231 -36.456 -23.874  1.00  0.71           H  
ATOM   5234 3HD1 ILE A 341      35.271 -34.724 -23.530  1.00  0.71           H  
ATOM   5235  N   GLN A 342      37.851 -35.565 -28.641  1.00  0.67           N  
ATOM   5236  CA  GLN A 342      39.066 -35.311 -29.396  1.00  0.67           C  
ATOM   5237  C   GLN A 342      38.758 -35.080 -30.864  1.00  0.67           C  
ATOM   5238  O   GLN A 342      39.339 -34.186 -31.485  1.00  0.67           O  
ATOM   5239  CB  GLN A 342      40.014 -36.494 -29.244  1.00  0.67           C  
ATOM   5240  CG  GLN A 342      40.608 -36.628 -27.854  1.00  0.67           C  
ATOM   5241  CD  GLN A 342      41.356 -37.936 -27.660  1.00  0.67           C  
ATOM   5242  OE1 GLN A 342      41.226 -38.883 -28.446  1.00  0.67           O  
ATOM   5243  NE2 GLN A 342      42.146 -38.002 -26.595  1.00  0.67           N  
ATOM   5244  H   GLN A 342      37.750 -36.458 -28.164  1.00  0.67           H  
ATOM   5245  HA  GLN A 342      39.543 -34.421 -29.002  1.00  0.67           H  
ATOM   5246 1HB  GLN A 342      39.470 -37.417 -29.463  1.00  0.67           H  
ATOM   5247 2HB  GLN A 342      40.825 -36.411 -29.964  1.00  0.67           H  
ATOM   5248 1HG  GLN A 342      41.315 -35.813 -27.706  1.00  0.67           H  
ATOM   5249 2HG  GLN A 342      39.816 -36.562 -27.114  1.00  0.67           H  
ATOM   5250 1HE2 GLN A 342      42.664 -38.837 -26.407  1.00  0.67           H  
ATOM   5251 2HE2 GLN A 342      42.222 -37.217 -25.980  1.00  0.67           H  
ATOM   5252  N   ALA A 343      37.821 -35.858 -31.420  1.00  0.64           N  
ATOM   5253  CA  ALA A 343      37.440 -35.690 -32.813  1.00  0.64           C  
ATOM   5254  C   ALA A 343      36.874 -34.301 -33.043  1.00  0.64           C  
ATOM   5255  O   ALA A 343      37.200 -33.645 -34.032  1.00  0.64           O  
ATOM   5256  CB  ALA A 343      36.416 -36.736 -33.209  1.00  0.64           C  
ATOM   5257  H   ALA A 343      37.383 -36.602 -30.874  1.00  0.64           H  
ATOM   5258  HA  ALA A 343      38.334 -35.802 -33.427  1.00  0.64           H  
ATOM   5259 1HB  ALA A 343      36.152 -36.610 -34.256  1.00  0.64           H  
ATOM   5260 2HB  ALA A 343      36.834 -37.731 -33.051  1.00  0.64           H  
ATOM   5261 3HB  ALA A 343      35.527 -36.618 -32.593  1.00  0.64           H  
ATOM   5262  N   ARG A 344      36.074 -33.821 -32.094  1.00  0.63           N  
ATOM   5263  CA  ARG A 344      35.472 -32.510 -32.216  1.00  0.63           C  
ATOM   5264  C   ARG A 344      36.544 -31.436 -32.115  1.00  0.63           C  
ATOM   5265  O   ARG A 344      36.534 -30.456 -32.860  1.00  0.63           O  
ATOM   5266  CB  ARG A 344      34.418 -32.327 -31.163  1.00  0.63           C  
ATOM   5267  CG  ARG A 344      33.646 -31.062 -31.270  1.00  0.63           C  
ATOM   5268  CD  ARG A 344      32.913 -31.025 -32.563  1.00  0.63           C  
ATOM   5269  NE  ARG A 344      32.045 -29.890 -32.669  1.00  0.63           N  
ATOM   5270  CZ  ARG A 344      31.463 -29.471 -33.807  1.00  0.63           C  
ATOM   5271  NH1 ARG A 344      31.676 -30.114 -34.945  1.00  0.63           N  
ATOM   5272  NH2 ARG A 344      30.670 -28.416 -33.786  1.00  0.63           N  
ATOM   5273  H   ARG A 344      35.827 -34.404 -31.292  1.00  0.63           H  
ATOM   5274  HA  ARG A 344      34.993 -32.438 -33.191  1.00  0.63           H  
ATOM   5275 1HB  ARG A 344      33.730 -33.151 -31.233  1.00  0.63           H  
ATOM   5276 2HB  ARG A 344      34.876 -32.376 -30.188  1.00  0.63           H  
ATOM   5277 1HG  ARG A 344      32.928 -31.000 -30.453  1.00  0.63           H  
ATOM   5278 2HG  ARG A 344      34.322 -30.216 -31.224  1.00  0.63           H  
ATOM   5279 1HD  ARG A 344      33.638 -30.967 -33.372  1.00  0.63           H  
ATOM   5280 2HD  ARG A 344      32.316 -31.927 -32.677  1.00  0.63           H  
ATOM   5281  HE  ARG A 344      31.838 -29.378 -31.801  1.00  0.63           H  
ATOM   5282 1HH1 ARG A 344      32.288 -30.944 -34.973  1.00  0.63           H  
ATOM   5283 2HH1 ARG A 344      31.236 -29.795 -35.794  1.00  0.63           H  
ATOM   5284 1HH2 ARG A 344      30.506 -27.928 -32.906  1.00  0.63           H  
ATOM   5285 2HH2 ARG A 344      30.231 -28.101 -34.639  1.00  0.63           H  
ATOM   5286  N   ILE A 345      37.502 -31.629 -31.216  1.00  0.62           N  
ATOM   5287  CA  ILE A 345      38.583 -30.668 -31.065  1.00  0.62           C  
ATOM   5288  C   ILE A 345      39.352 -30.562 -32.386  1.00  0.62           C  
ATOM   5289  O   ILE A 345      39.622 -29.453 -32.862  1.00  0.62           O  
ATOM   5290  CB  ILE A 345      39.495 -31.099 -29.898  1.00  0.62           C  
ATOM   5291  CG1 ILE A 345      38.725 -30.931 -28.568  1.00  0.62           C  
ATOM   5292  CG2 ILE A 345      40.780 -30.328 -29.882  1.00  0.62           C  
ATOM   5293  CD1 ILE A 345      39.365 -31.600 -27.380  1.00  0.62           C  
ATOM   5294  H   ILE A 345      37.463 -32.446 -30.606  1.00  0.62           H  
ATOM   5295  HA  ILE A 345      38.159 -29.695 -30.833  1.00  0.62           H  
ATOM   5296  HB  ILE A 345      39.723 -32.151 -30.007  1.00  0.62           H  
ATOM   5297 1HG1 ILE A 345      38.639 -29.865 -28.352  1.00  0.62           H  
ATOM   5298 2HG1 ILE A 345      37.741 -31.334 -28.688  1.00  0.62           H  
ATOM   5299 1HG2 ILE A 345      41.397 -30.675 -29.055  1.00  0.62           H  
ATOM   5300 2HG2 ILE A 345      41.305 -30.484 -30.823  1.00  0.62           H  
ATOM   5301 3HG2 ILE A 345      40.564 -29.295 -29.752  1.00  0.62           H  
ATOM   5302 1HD1 ILE A 345      38.757 -31.423 -26.490  1.00  0.62           H  
ATOM   5303 2HD1 ILE A 345      39.432 -32.662 -27.560  1.00  0.62           H  
ATOM   5304 3HD1 ILE A 345      40.356 -31.206 -27.228  1.00  0.62           H  
ATOM   5305  N   GLU A 346      39.663 -31.704 -33.011  1.00  0.62           N  
ATOM   5306  CA  GLU A 346      40.334 -31.677 -34.309  1.00  0.62           C  
ATOM   5307  C   GLU A 346      39.500 -30.950 -35.366  1.00  0.62           C  
ATOM   5308  O   GLU A 346      40.031 -30.136 -36.129  1.00  0.62           O  
ATOM   5309  CB  GLU A 346      40.646 -33.089 -34.812  1.00  0.62           C  
ATOM   5310  CG  GLU A 346      41.334 -33.099 -36.193  1.00  0.62           C  
ATOM   5311  CD  GLU A 346      41.720 -34.480 -36.706  1.00  0.62           C  
ATOM   5312  OE1 GLU A 346      41.652 -35.431 -35.964  1.00  0.62           O  
ATOM   5313  OE2 GLU A 346      42.057 -34.572 -37.874  1.00  0.62           O  
ATOM   5314  H   GLU A 346      39.434 -32.597 -32.571  1.00  0.62           H  
ATOM   5315  HA  GLU A 346      41.273 -31.141 -34.194  1.00  0.62           H  
ATOM   5316 1HB  GLU A 346      41.290 -33.598 -34.096  1.00  0.62           H  
ATOM   5317 2HB  GLU A 346      39.721 -33.662 -34.886  1.00  0.62           H  
ATOM   5318 1HG  GLU A 346      40.653 -32.640 -36.912  1.00  0.62           H  
ATOM   5319 2HG  GLU A 346      42.226 -32.476 -36.141  1.00  0.62           H  
ATOM   5320  N   GLN A 347      38.191 -31.216 -35.407  1.00  0.61           N  
ATOM   5321  CA  GLN A 347      37.342 -30.580 -36.408  1.00  0.61           C  
ATOM   5322  C   GLN A 347      37.343 -29.068 -36.240  1.00  0.61           C  
ATOM   5323  O   GLN A 347      37.459 -28.334 -37.225  1.00  0.61           O  
ATOM   5324  CB  GLN A 347      35.904 -31.091 -36.283  1.00  0.61           C  
ATOM   5325  CG  GLN A 347      35.686 -32.535 -36.708  1.00  0.61           C  
ATOM   5326  CD  GLN A 347      34.282 -33.026 -36.348  1.00  0.61           C  
ATOM   5327  OE1 GLN A 347      33.587 -32.399 -35.524  1.00  0.61           O  
ATOM   5328  NE2 GLN A 347      33.865 -34.137 -36.949  1.00  0.61           N  
ATOM   5329  H   GLN A 347      37.793 -31.903 -34.764  1.00  0.61           H  
ATOM   5330  HA  GLN A 347      37.729 -30.821 -37.396  1.00  0.61           H  
ATOM   5331 1HB  GLN A 347      35.588 -31.002 -35.246  1.00  0.61           H  
ATOM   5332 2HB  GLN A 347      35.244 -30.458 -36.875  1.00  0.61           H  
ATOM   5333 1HG  GLN A 347      35.796 -32.595 -37.790  1.00  0.61           H  
ATOM   5334 2HG  GLN A 347      36.418 -33.171 -36.233  1.00  0.61           H  
ATOM   5335 1HE2 GLN A 347      32.957 -34.507 -36.751  1.00  0.61           H  
ATOM   5336 2HE2 GLN A 347      34.462 -34.606 -37.602  1.00  0.61           H  
ATOM   5337  N   ILE A 348      37.300 -28.608 -34.991  1.00  0.62           N  
ATOM   5338  CA  ILE A 348      37.309 -27.186 -34.694  1.00  0.62           C  
ATOM   5339  C   ILE A 348      38.636 -26.584 -35.150  1.00  0.62           C  
ATOM   5340  O   ILE A 348      38.653 -25.522 -35.776  1.00  0.62           O  
ATOM   5341  CB  ILE A 348      37.060 -26.941 -33.204  1.00  0.62           C  
ATOM   5342  CG1 ILE A 348      35.627 -27.342 -32.817  1.00  0.62           C  
ATOM   5343  CG2 ILE A 348      37.262 -25.474 -32.888  1.00  0.62           C  
ATOM   5344  CD1 ILE A 348      35.430 -27.427 -31.311  1.00  0.62           C  
ATOM   5345  H   ILE A 348      37.213 -29.273 -34.221  1.00  0.62           H  
ATOM   5346  HA  ILE A 348      36.506 -26.709 -35.252  1.00  0.62           H  
ATOM   5347  HB  ILE A 348      37.732 -27.559 -32.630  1.00  0.62           H  
ATOM   5348 1HG1 ILE A 348      34.938 -26.595 -33.212  1.00  0.62           H  
ATOM   5349 2HG1 ILE A 348      35.381 -28.305 -33.262  1.00  0.62           H  
ATOM   5350 1HG2 ILE A 348      37.082 -25.308 -31.828  1.00  0.62           H  
ATOM   5351 2HG2 ILE A 348      38.276 -25.176 -33.143  1.00  0.62           H  
ATOM   5352 3HG2 ILE A 348      36.567 -24.892 -33.454  1.00  0.62           H  
ATOM   5353 1HD1 ILE A 348      34.392 -27.699 -31.085  1.00  0.62           H  
ATOM   5354 2HD1 ILE A 348      36.100 -28.185 -30.902  1.00  0.62           H  
ATOM   5355 3HD1 ILE A 348      35.659 -26.469 -30.864  1.00  0.62           H  
ATOM   5356  N   LYS A 349      39.757 -27.261 -34.862  1.00  0.62           N  
ATOM   5357  CA  LYS A 349      41.050 -26.740 -35.300  1.00  0.62           C  
ATOM   5358  C   LYS A 349      41.097 -26.612 -36.820  1.00  0.62           C  
ATOM   5359  O   LYS A 349      41.614 -25.624 -37.355  1.00  0.62           O  
ATOM   5360  CB  LYS A 349      42.194 -27.631 -34.808  1.00  0.62           C  
ATOM   5361  CG  LYS A 349      42.455 -27.540 -33.314  1.00  0.62           C  
ATOM   5362  CD  LYS A 349      43.567 -28.454 -32.868  1.00  0.62           C  
ATOM   5363  CE  LYS A 349      43.822 -28.305 -31.376  1.00  0.62           C  
ATOM   5364  NZ  LYS A 349      44.890 -29.230 -30.901  1.00  0.62           N  
ATOM   5365  H   LYS A 349      39.708 -28.131 -34.328  1.00  0.62           H  
ATOM   5366  HA  LYS A 349      41.185 -25.753 -34.878  1.00  0.62           H  
ATOM   5367 1HB  LYS A 349      41.962 -28.672 -35.040  1.00  0.62           H  
ATOM   5368 2HB  LYS A 349      43.111 -27.374 -35.335  1.00  0.62           H  
ATOM   5369 1HG  LYS A 349      42.714 -26.520 -33.053  1.00  0.62           H  
ATOM   5370 2HG  LYS A 349      41.560 -27.821 -32.787  1.00  0.62           H  
ATOM   5371 1HD  LYS A 349      43.285 -29.489 -33.077  1.00  0.62           H  
ATOM   5372 2HD  LYS A 349      44.479 -28.222 -33.415  1.00  0.62           H  
ATOM   5373 1HE  LYS A 349      44.122 -27.279 -31.169  1.00  0.62           H  
ATOM   5374 2HE  LYS A 349      42.903 -28.514 -30.836  1.00  0.62           H  
ATOM   5375 1HZ  LYS A 349      45.034 -29.103 -29.909  1.00  0.62           H  
ATOM   5376 2HZ  LYS A 349      44.614 -30.185 -31.081  1.00  0.62           H  
ATOM   5377 3HZ  LYS A 349      45.750 -29.031 -31.393  1.00  0.62           H  
ATOM   5378  N   ARG A 350      40.531 -27.586 -37.532  1.00  0.63           N  
ATOM   5379  CA  ARG A 350      40.522 -27.501 -38.983  1.00  0.63           C  
ATOM   5380  C   ARG A 350      39.672 -26.315 -39.443  1.00  0.63           C  
ATOM   5381  O   ARG A 350      40.068 -25.580 -40.350  1.00  0.63           O  
ATOM   5382  CB  ARG A 350      40.045 -28.811 -39.588  1.00  0.63           C  
ATOM   5383  CG  ARG A 350      41.067 -29.951 -39.459  1.00  0.63           C  
ATOM   5384  CD  ARG A 350      40.582 -31.227 -40.044  1.00  0.63           C  
ATOM   5385  NE  ARG A 350      41.561 -32.308 -39.884  1.00  0.63           N  
ATOM   5386  CZ  ARG A 350      42.592 -32.547 -40.705  1.00  0.63           C  
ATOM   5387  NH1 ARG A 350      42.811 -31.799 -41.769  1.00  0.63           N  
ATOM   5388  NH2 ARG A 350      43.379 -33.555 -40.415  1.00  0.63           N  
ATOM   5389  H   ARG A 350      40.131 -28.400 -37.059  1.00  0.63           H  
ATOM   5390  HA  ARG A 350      41.544 -27.338 -39.320  1.00  0.63           H  
ATOM   5391 1HB  ARG A 350      39.131 -29.128 -39.088  1.00  0.63           H  
ATOM   5392 2HB  ARG A 350      39.815 -28.669 -40.644  1.00  0.63           H  
ATOM   5393 1HG  ARG A 350      41.989 -29.668 -39.964  1.00  0.63           H  
ATOM   5394 2HG  ARG A 350      41.274 -30.124 -38.401  1.00  0.63           H  
ATOM   5395 1HD  ARG A 350      39.663 -31.524 -39.535  1.00  0.63           H  
ATOM   5396 2HD  ARG A 350      40.385 -31.095 -41.106  1.00  0.63           H  
ATOM   5397  HE  ARG A 350      41.479 -32.948 -39.079  1.00  0.63           H  
ATOM   5398 1HH1 ARG A 350      42.195 -31.027 -41.979  1.00  0.63           H  
ATOM   5399 2HH1 ARG A 350      43.595 -31.999 -42.373  1.00  0.63           H  
ATOM   5400 1HH2 ARG A 350      43.160 -34.108 -39.572  1.00  0.63           H  
ATOM   5401 2HH2 ARG A 350      44.168 -33.780 -40.998  1.00  0.63           H  
ATOM   5402  N   GLN A 351      38.539 -26.075 -38.776  1.00  0.66           N  
ATOM   5403  CA  GLN A 351      37.684 -24.947 -39.139  1.00  0.66           C  
ATOM   5404  C   GLN A 351      38.426 -23.624 -38.927  1.00  0.66           C  
ATOM   5405  O   GLN A 351      38.298 -22.692 -39.729  1.00  0.66           O  
ATOM   5406  CB  GLN A 351      36.382 -24.965 -38.329  1.00  0.66           C  
ATOM   5407  CG  GLN A 351      35.410 -26.070 -38.685  1.00  0.66           C  
ATOM   5408  CD  GLN A 351      34.204 -26.091 -37.749  1.00  0.66           C  
ATOM   5409  OE1 GLN A 351      34.345 -25.998 -36.526  1.00  0.66           O  
ATOM   5410  NE2 GLN A 351      33.007 -26.201 -38.322  1.00  0.66           N  
ATOM   5411  H   GLN A 351      38.245 -26.715 -38.035  1.00  0.66           H  
ATOM   5412  HA  GLN A 351      37.435 -25.031 -40.197  1.00  0.66           H  
ATOM   5413 1HB  GLN A 351      36.617 -25.057 -37.272  1.00  0.66           H  
ATOM   5414 2HB  GLN A 351      35.863 -24.025 -38.470  1.00  0.66           H  
ATOM   5415 1HG  GLN A 351      35.054 -25.912 -39.702  1.00  0.66           H  
ATOM   5416 2HG  GLN A 351      35.917 -27.026 -38.616  1.00  0.66           H  
ATOM   5417 1HE2 GLN A 351      32.178 -26.211 -37.758  1.00  0.66           H  
ATOM   5418 2HE2 GLN A 351      32.934 -26.269 -39.318  1.00  0.66           H  
ATOM   5419  N   ILE A 352      39.239 -23.546 -37.873  1.00  0.71           N  
ATOM   5420  CA  ILE A 352      40.007 -22.334 -37.611  1.00  0.71           C  
ATOM   5421  C   ILE A 352      40.977 -22.072 -38.739  1.00  0.71           C  
ATOM   5422  O   ILE A 352      41.101 -20.941 -39.206  1.00  0.71           O  
ATOM   5423  CB  ILE A 352      40.790 -22.424 -36.296  1.00  0.71           C  
ATOM   5424  CG1 ILE A 352      39.837 -22.434 -35.174  1.00  0.71           C  
ATOM   5425  CG2 ILE A 352      41.726 -21.229 -36.170  1.00  0.71           C  
ATOM   5426  CD1 ILE A 352      40.412 -22.818 -33.881  1.00  0.71           C  
ATOM   5427  H   ILE A 352      39.292 -24.335 -37.224  1.00  0.71           H  
ATOM   5428  HA  ILE A 352      39.318 -21.492 -37.548  1.00  0.71           H  
ATOM   5429  HB  ILE A 352      41.361 -23.349 -36.268  1.00  0.71           H  
ATOM   5430 1HG1 ILE A 352      39.435 -21.436 -35.079  1.00  0.71           H  
ATOM   5431 2HG1 ILE A 352      39.040 -23.117 -35.412  1.00  0.71           H  
ATOM   5432 1HG2 ILE A 352      42.272 -21.293 -35.231  1.00  0.71           H  
ATOM   5433 2HG2 ILE A 352      42.431 -21.228 -37.001  1.00  0.71           H  
ATOM   5434 3HG2 ILE A 352      41.143 -20.314 -36.187  1.00  0.71           H  
ATOM   5435 1HD1 ILE A 352      39.646 -22.798 -33.113  1.00  0.71           H  
ATOM   5436 2HD1 ILE A 352      40.799 -23.804 -33.973  1.00  0.71           H  
ATOM   5437 3HD1 ILE A 352      41.209 -22.145 -33.624  1.00  0.71           H  
ATOM   5438  N   LEU A 353      41.670 -23.124 -39.171  1.00  0.79           N  
ATOM   5439  CA  LEU A 353      42.634 -23.010 -40.252  1.00  0.79           C  
ATOM   5440  C   LEU A 353      41.977 -22.633 -41.586  1.00  0.79           C  
ATOM   5441  O   LEU A 353      42.542 -21.856 -42.359  1.00  0.79           O  
ATOM   5442  CB  LEU A 353      43.388 -24.334 -40.381  1.00  0.79           C  
ATOM   5443  CG  LEU A 353      44.304 -24.659 -39.190  1.00  0.79           C  
ATOM   5444  CD1 LEU A 353      44.855 -26.069 -39.338  1.00  0.79           C  
ATOM   5445  CD2 LEU A 353      45.414 -23.629 -39.122  1.00  0.79           C  
ATOM   5446  H   LEU A 353      41.528 -24.029 -38.718  1.00  0.79           H  
ATOM   5447  HA  LEU A 353      43.343 -22.228 -39.991  1.00  0.79           H  
ATOM   5448 1HB  LEU A 353      42.659 -25.138 -40.472  1.00  0.79           H  
ATOM   5449 2HB  LEU A 353      43.993 -24.308 -41.283  1.00  0.79           H  
ATOM   5450  HG  LEU A 353      43.726 -24.620 -38.268  1.00  0.79           H  
ATOM   5451 1HD1 LEU A 353      45.492 -26.301 -38.486  1.00  0.79           H  
ATOM   5452 2HD1 LEU A 353      44.026 -26.775 -39.374  1.00  0.79           H  
ATOM   5453 3HD1 LEU A 353      45.434 -26.139 -40.256  1.00  0.79           H  
ATOM   5454 1HD2 LEU A 353      46.059 -23.848 -38.271  1.00  0.79           H  
ATOM   5455 2HD2 LEU A 353      45.998 -23.662 -40.041  1.00  0.79           H  
ATOM   5456 3HD2 LEU A 353      44.978 -22.637 -39.002  1.00  0.79           H  
ATOM   5457  N   GLU A 354      40.779 -23.172 -41.858  1.00  0.91           N  
ATOM   5458  CA  GLU A 354      40.063 -22.841 -43.093  1.00  0.91           C  
ATOM   5459  C   GLU A 354      39.489 -21.416 -43.088  1.00  0.91           C  
ATOM   5460  O   GLU A 354      39.465 -20.750 -44.127  1.00  0.91           O  
ATOM   5461  CB  GLU A 354      38.937 -23.848 -43.372  1.00  0.91           C  
ATOM   5462  CG  GLU A 354      39.416 -25.261 -43.757  1.00  0.91           C  
ATOM   5463  CD  GLU A 354      38.280 -26.236 -44.043  1.00  0.91           C  
ATOM   5464  OE1 GLU A 354      37.139 -25.876 -43.855  1.00  0.91           O  
ATOM   5465  OE2 GLU A 354      38.562 -27.338 -44.457  1.00  0.91           O  
ATOM   5466  H   GLU A 354      40.373 -23.839 -41.202  1.00  0.91           H  
ATOM   5467  HA  GLU A 354      40.774 -22.905 -43.915  1.00  0.91           H  
ATOM   5468 1HB  GLU A 354      38.315 -23.942 -42.478  1.00  0.91           H  
ATOM   5469 2HB  GLU A 354      38.304 -23.472 -44.174  1.00  0.91           H  
ATOM   5470 1HG  GLU A 354      40.044 -25.185 -44.643  1.00  0.91           H  
ATOM   5471 2HG  GLU A 354      40.029 -25.653 -42.948  1.00  0.91           H  
ATOM   5472  N   THR A 355      39.017 -20.952 -41.929  1.00  1.06           N  
ATOM   5473  CA  THR A 355      38.424 -19.623 -41.803  1.00  1.06           C  
ATOM   5474  C   THR A 355      39.434 -18.542 -42.200  1.00  1.06           C  
ATOM   5475  O   THR A 355      40.563 -18.512 -41.699  1.00  1.06           O  
ATOM   5476  CB  THR A 355      37.900 -19.409 -40.362  1.00  1.06           C  
ATOM   5477  OG1 THR A 355      36.922 -20.418 -40.067  1.00  1.06           O  
ATOM   5478  CG2 THR A 355      37.279 -18.025 -40.182  1.00  1.06           C  
ATOM   5479  H   THR A 355      39.038 -21.553 -41.106  1.00  1.06           H  
ATOM   5480  HA  THR A 355      37.577 -19.560 -42.485  1.00  1.06           H  
ATOM   5481  HB  THR A 355      38.730 -19.523 -39.669  1.00  1.06           H  
ATOM   5482  HG1 THR A 355      37.355 -21.302 -40.099  1.00  1.06           H  
ATOM   5483 1HG2 THR A 355      36.925 -17.909 -39.156  1.00  1.06           H  
ATOM   5484 2HG2 THR A 355      38.027 -17.271 -40.386  1.00  1.06           H  
ATOM   5485 3HG2 THR A 355      36.443 -17.901 -40.866  1.00  1.06           H  
ATOM   5486  N   THR A 356      39.002 -17.627 -43.075  1.00  1.20           N  
ATOM   5487  CA  THR A 356      39.870 -16.565 -43.587  1.00  1.20           C  
ATOM   5488  C   THR A 356      39.788 -15.250 -42.807  1.00  1.20           C  
ATOM   5489  O   THR A 356      40.645 -14.377 -42.964  1.00  1.20           O  
ATOM   5490  CB  THR A 356      39.545 -16.302 -45.064  1.00  1.20           C  
ATOM   5491  OG1 THR A 356      38.190 -15.843 -45.192  1.00  1.20           O  
ATOM   5492  CG2 THR A 356      39.712 -17.590 -45.855  1.00  1.20           C  
ATOM   5493  H   THR A 356      38.061 -17.707 -43.431  1.00  1.20           H  
ATOM   5494  HA  THR A 356      40.895 -16.922 -43.539  1.00  1.20           H  
ATOM   5495  HB  THR A 356      40.219 -15.543 -45.460  1.00  1.20           H  
ATOM   5496  HG1 THR A 356      38.130 -14.932 -44.885  1.00  1.20           H  
ATOM   5497 1HG2 THR A 356      39.483 -17.408 -46.904  1.00  1.20           H  
ATOM   5498 2HG2 THR A 356      40.739 -17.943 -45.763  1.00  1.20           H  
ATOM   5499 3HG2 THR A 356      39.035 -18.350 -45.463  1.00  1.20           H  
ATOM   5500  N   SER A 357      38.759 -15.114 -41.982  1.00  1.31           N  
ATOM   5501  CA  SER A 357      38.524 -13.920 -41.177  1.00  1.31           C  
ATOM   5502  C   SER A 357      38.996 -14.088 -39.744  1.00  1.31           C  
ATOM   5503  O   SER A 357      39.135 -15.207 -39.272  1.00  1.31           O  
ATOM   5504  CB  SER A 357      37.047 -13.604 -41.187  1.00  1.31           C  
ATOM   5505  OG  SER A 357      36.295 -14.662 -40.647  1.00  1.31           O  
ATOM   5506  H   SER A 357      38.107 -15.881 -41.913  1.00  1.31           H  
ATOM   5507  HA  SER A 357      39.071 -13.089 -41.620  1.00  1.31           H  
ATOM   5508 1HB  SER A 357      36.880 -12.711 -40.606  1.00  1.31           H  
ATOM   5509 2HB  SER A 357      36.721 -13.404 -42.203  1.00  1.31           H  
ATOM   5510  HG  SER A 357      36.405 -14.650 -39.664  1.00  1.31           H  
ATOM   5511  N   ASP A 358      39.194 -12.982 -39.024  1.00  1.34           N  
ATOM   5512  CA  ASP A 358      39.500 -13.103 -37.600  1.00  1.34           C  
ATOM   5513  C   ASP A 358      38.224 -13.451 -36.847  1.00  1.34           C  
ATOM   5514  O   ASP A 358      38.215 -14.276 -35.922  1.00  1.34           O  
ATOM   5515  CB  ASP A 358      40.107 -11.818 -37.053  1.00  1.34           C  
ATOM   5516  CG  ASP A 358      41.505 -11.554 -37.606  1.00  1.34           C  
ATOM   5517  OD1 ASP A 358      42.079 -12.451 -38.185  1.00  1.34           O  
ATOM   5518  OD2 ASP A 358      41.980 -10.460 -37.453  1.00  1.34           O  
ATOM   5519  H   ASP A 358      39.113 -12.074 -39.456  1.00  1.34           H  
ATOM   5520  HA  ASP A 358      40.214 -13.909 -37.456  1.00  1.34           H  
ATOM   5521 1HB  ASP A 358      39.464 -10.975 -37.301  1.00  1.34           H  
ATOM   5522 2HB  ASP A 358      40.161 -11.875 -35.961  1.00  1.34           H  
ATOM   5523  N   TYR A 359      37.116 -12.842 -37.263  1.00  1.30           N  
ATOM   5524  CA  TYR A 359      35.884 -13.174 -36.592  1.00  1.30           C  
ATOM   5525  C   TYR A 359      35.631 -14.619 -36.936  1.00  1.30           C  
ATOM   5526  O   TYR A 359      35.999 -15.083 -38.018  1.00  1.30           O  
ATOM   5527  CB  TYR A 359      34.724 -12.252 -36.966  1.00  1.30           C  
ATOM   5528  CG  TYR A 359      34.369 -12.192 -38.431  1.00  1.30           C  
ATOM   5529  CD1 TYR A 359      33.516 -13.134 -38.977  1.00  1.30           C  
ATOM   5530  CD2 TYR A 359      34.872 -11.169 -39.222  1.00  1.30           C  
ATOM   5531  CE1 TYR A 359      33.169 -13.065 -40.312  1.00  1.30           C  
ATOM   5532  CE2 TYR A 359      34.523 -11.095 -40.560  1.00  1.30           C  
ATOM   5533  CZ  TYR A 359      33.676 -12.040 -41.105  1.00  1.30           C  
ATOM   5534  OH  TYR A 359      33.330 -11.967 -42.436  1.00  1.30           O  
ATOM   5535  H   TYR A 359      37.141 -12.176 -38.018  1.00  1.30           H  
ATOM   5536  HA  TYR A 359      36.033 -13.108 -35.512  1.00  1.30           H  
ATOM   5537 1HB  TYR A 359      33.832 -12.575 -36.424  1.00  1.30           H  
ATOM   5538 2HB  TYR A 359      34.952 -11.240 -36.634  1.00  1.30           H  
ATOM   5539  HD1 TYR A 359      33.115 -13.933 -38.353  1.00  1.30           H  
ATOM   5540  HD2 TYR A 359      35.537 -10.421 -38.790  1.00  1.30           H  
ATOM   5541  HE1 TYR A 359      32.498 -13.813 -40.734  1.00  1.30           H  
ATOM   5542  HE2 TYR A 359      34.916 -10.291 -41.182  1.00  1.30           H  
ATOM   5543  HH  TYR A 359      32.747 -12.698 -42.653  1.00  1.30           H  
ATOM   5544  N   ASP A 360      35.044 -15.323 -35.989  1.00  1.19           N  
ATOM   5545  CA  ASP A 360      34.759 -16.756 -36.023  1.00  1.19           C  
ATOM   5546  C   ASP A 360      36.012 -17.623 -35.811  1.00  1.19           C  
ATOM   5547  O   ASP A 360      35.884 -18.751 -35.352  1.00  1.19           O  
ATOM   5548  CB  ASP A 360      34.015 -17.177 -37.302  1.00  1.19           C  
ATOM   5549  CG  ASP A 360      32.637 -16.515 -37.375  1.00  1.19           C  
ATOM   5550  OD1 ASP A 360      32.199 -16.036 -36.342  1.00  1.19           O  
ATOM   5551  OD2 ASP A 360      32.041 -16.483 -38.419  1.00  1.19           O  
ATOM   5552  H   ASP A 360      34.779 -14.819 -35.155  1.00  1.19           H  
ATOM   5553  HA  ASP A 360      34.081 -16.970 -35.199  1.00  1.19           H  
ATOM   5554 1HB  ASP A 360      34.584 -16.944 -38.197  1.00  1.19           H  
ATOM   5555 2HB  ASP A 360      33.877 -18.260 -37.294  1.00  1.19           H  
ATOM   5556  N   ARG A 361      37.233 -17.088 -35.975  1.00  1.08           N  
ATOM   5557  CA  ARG A 361      38.379 -17.891 -35.561  1.00  1.08           C  
ATOM   5558  C   ARG A 361      38.406 -17.767 -34.069  1.00  1.08           C  
ATOM   5559  O   ARG A 361      38.585 -18.741 -33.350  1.00  1.08           O  
ATOM   5560  CB  ARG A 361      39.705 -17.422 -36.126  1.00  1.08           C  
ATOM   5561  CG  ARG A 361      39.930 -17.668 -37.574  1.00  1.08           C  
ATOM   5562  CD  ARG A 361      41.208 -17.040 -37.990  1.00  1.08           C  
ATOM   5563  NE  ARG A 361      41.498 -17.173 -39.397  1.00  1.08           N  
ATOM   5564  CZ  ARG A 361      42.339 -16.369 -40.062  1.00  1.08           C  
ATOM   5565  NH1 ARG A 361      42.949 -15.376 -39.448  1.00  1.08           N  
ATOM   5566  NH2 ARG A 361      42.533 -16.588 -41.334  1.00  1.08           N  
ATOM   5567  H   ARG A 361      37.375 -16.144 -36.337  1.00  1.08           H  
ATOM   5568  HA  ARG A 361      38.223 -18.933 -35.841  1.00  1.08           H  
ATOM   5569 1HB  ARG A 361      39.799 -16.348 -35.968  1.00  1.08           H  
ATOM   5570 2HB  ARG A 361      40.517 -17.900 -35.579  1.00  1.08           H  
ATOM   5571 1HG  ARG A 361      39.997 -18.740 -37.762  1.00  1.08           H  
ATOM   5572 2HG  ARG A 361      39.111 -17.258 -38.127  1.00  1.08           H  
ATOM   5573 1HD  ARG A 361      41.175 -15.984 -37.756  1.00  1.08           H  
ATOM   5574 2HD  ARG A 361      42.021 -17.502 -37.437  1.00  1.08           H  
ATOM   5575  HE  ARG A 361      41.048 -17.916 -39.949  1.00  1.08           H  
ATOM   5576 1HH1 ARG A 361      42.776 -15.204 -38.466  1.00  1.08           H  
ATOM   5577 2HH1 ARG A 361      43.565 -14.765 -39.958  1.00  1.08           H  
ATOM   5578 1HH2 ARG A 361      42.012 -17.366 -41.764  1.00  1.08           H  
ATOM   5579 2HH2 ARG A 361      43.147 -15.998 -41.870  1.00  1.08           H  
ATOM   5580  N   GLU A 362      38.103 -16.556 -33.601  1.00  0.98           N  
ATOM   5581  CA  GLU A 362      38.097 -16.275 -32.174  1.00  0.98           C  
ATOM   5582  C   GLU A 362      37.088 -17.160 -31.442  1.00  0.98           C  
ATOM   5583  O   GLU A 362      37.354 -17.631 -30.336  1.00  0.98           O  
ATOM   5584  CB  GLU A 362      37.740 -14.806 -31.939  1.00  0.98           C  
ATOM   5585  CG  GLU A 362      38.813 -13.805 -32.368  1.00  0.98           C  
ATOM   5586  CD  GLU A 362      38.370 -12.363 -32.219  1.00  0.98           C  
ATOM   5587  OE1 GLU A 362      37.211 -12.140 -31.947  1.00  0.98           O  
ATOM   5588  OE2 GLU A 362      39.193 -11.488 -32.373  1.00  0.98           O  
ATOM   5589  H   GLU A 362      37.961 -15.801 -34.275  1.00  0.98           H  
ATOM   5590  HA  GLU A 362      39.093 -16.477 -31.775  1.00  0.98           H  
ATOM   5591 1HB  GLU A 362      36.828 -14.567 -32.489  1.00  0.98           H  
ATOM   5592 2HB  GLU A 362      37.534 -14.648 -30.882  1.00  0.98           H  
ATOM   5593 1HG  GLU A 362      39.705 -13.966 -31.764  1.00  0.98           H  
ATOM   5594 2HG  GLU A 362      39.074 -13.997 -33.409  1.00  0.98           H  
ATOM   5595  N   LYS A 363      35.931 -17.399 -32.065  1.00  0.90           N  
ATOM   5596  CA  LYS A 363      34.911 -18.221 -31.431  1.00  0.90           C  
ATOM   5597  C   LYS A 363      35.235 -19.694 -31.535  1.00  0.90           C  
ATOM   5598  O   LYS A 363      35.007 -20.446 -30.586  1.00  0.90           O  
ATOM   5599  CB  LYS A 363      33.526 -17.882 -31.965  1.00  0.90           C  
ATOM   5600  CG  LYS A 363      33.061 -16.521 -31.477  1.00  0.90           C  
ATOM   5601  CD  LYS A 363      32.966 -16.585 -29.934  1.00  0.90           C  
ATOM   5602  CE  LYS A 363      32.500 -15.306 -29.284  1.00  0.90           C  
ATOM   5603  NZ  LYS A 363      32.492 -15.453 -27.776  1.00  0.90           N  
ATOM   5604  H   LYS A 363      35.772 -16.999 -32.977  1.00  0.90           H  
ATOM   5605  HA  LYS A 363      34.902 -17.977 -30.369  1.00  0.90           H  
ATOM   5606 1HB  LYS A 363      33.538 -17.885 -33.053  1.00  0.90           H  
ATOM   5607 2HB  LYS A 363      32.808 -18.633 -31.635  1.00  0.90           H  
ATOM   5608 1HG  LYS A 363      33.777 -15.752 -31.774  1.00  0.90           H  
ATOM   5609 2HG  LYS A 363      32.083 -16.283 -31.902  1.00  0.90           H  
ATOM   5610 1HD  LYS A 363      32.275 -17.380 -29.651  1.00  0.90           H  
ATOM   5611 2HD  LYS A 363      33.945 -16.831 -29.515  1.00  0.90           H  
ATOM   5612 1HE  LYS A 363      33.173 -14.495 -29.558  1.00  0.90           H  
ATOM   5613 2HE  LYS A 363      31.494 -15.064 -29.625  1.00  0.90           H  
ATOM   5614 1HZ  LYS A 363      32.189 -14.600 -27.345  1.00  0.90           H  
ATOM   5615 2HZ  LYS A 363      31.875 -16.202 -27.501  1.00  0.90           H  
ATOM   5616 3HZ  LYS A 363      33.438 -15.688 -27.432  1.00  0.90           H  
ATOM   5617  N   LEU A 364      35.817 -20.118 -32.643  1.00  0.85           N  
ATOM   5618  CA  LEU A 364      36.222 -21.502 -32.729  1.00  0.85           C  
ATOM   5619  C   LEU A 364      37.317 -21.769 -31.691  1.00  0.85           C  
ATOM   5620  O   LEU A 364      37.327 -22.817 -31.046  1.00  0.85           O  
ATOM   5621  CB  LEU A 364      36.695 -21.791 -34.129  1.00  0.85           C  
ATOM   5622  CG  LEU A 364      35.635 -21.826 -35.218  1.00  0.85           C  
ATOM   5623  CD1 LEU A 364      36.332 -21.848 -36.550  1.00  0.85           C  
ATOM   5624  CD2 LEU A 364      34.783 -23.067 -35.057  1.00  0.85           C  
ATOM   5625  H   LEU A 364      35.973 -19.501 -33.441  1.00  0.85           H  
ATOM   5626  HA  LEU A 364      35.367 -22.133 -32.510  1.00  0.85           H  
ATOM   5627 1HB  LEU A 364      37.386 -21.006 -34.399  1.00  0.85           H  
ATOM   5628 2HB  LEU A 364      37.204 -22.735 -34.131  1.00  0.85           H  
ATOM   5629  HG  LEU A 364      35.004 -20.952 -35.154  1.00  0.85           H  
ATOM   5630 1HD1 LEU A 364      35.597 -21.877 -37.352  1.00  0.85           H  
ATOM   5631 2HD1 LEU A 364      36.945 -20.955 -36.657  1.00  0.85           H  
ATOM   5632 3HD1 LEU A 364      36.951 -22.720 -36.587  1.00  0.85           H  
ATOM   5633 1HD2 LEU A 364      34.028 -23.097 -35.843  1.00  0.85           H  
ATOM   5634 2HD2 LEU A 364      35.411 -23.949 -35.135  1.00  0.85           H  
ATOM   5635 3HD2 LEU A 364      34.299 -23.046 -34.092  1.00  0.85           H  
ATOM   5636  N   GLN A 365      38.220 -20.801 -31.496  1.00  0.81           N  
ATOM   5637  CA  GLN A 365      39.275 -20.941 -30.503  1.00  0.81           C  
ATOM   5638  C   GLN A 365      38.670 -20.994 -29.109  1.00  0.81           C  
ATOM   5639  O   GLN A 365      39.106 -21.800 -28.282  1.00  0.81           O  
ATOM   5640  CB  GLN A 365      40.281 -19.798 -30.628  1.00  0.81           C  
ATOM   5641  CG  GLN A 365      41.140 -19.887 -31.889  1.00  0.81           C  
ATOM   5642  CD  GLN A 365      41.969 -18.657 -32.150  1.00  0.81           C  
ATOM   5643  OE1 GLN A 365      41.604 -17.541 -31.769  1.00  0.81           O  
ATOM   5644  NE2 GLN A 365      43.105 -18.847 -32.809  1.00  0.81           N  
ATOM   5645  H   GLN A 365      38.188 -19.959 -32.064  1.00  0.81           H  
ATOM   5646  HA  GLN A 365      39.796 -21.876 -30.682  1.00  0.81           H  
ATOM   5647 1HB  GLN A 365      39.747 -18.848 -30.648  1.00  0.81           H  
ATOM   5648 2HB  GLN A 365      40.938 -19.791 -29.762  1.00  0.81           H  
ATOM   5649 1HG  GLN A 365      41.821 -20.727 -31.771  1.00  0.81           H  
ATOM   5650 2HG  GLN A 365      40.500 -20.052 -32.742  1.00  0.81           H  
ATOM   5651 1HE2 GLN A 365      43.701 -18.070 -33.013  1.00  0.81           H  
ATOM   5652 2HE2 GLN A 365      43.371 -19.767 -33.090  1.00  0.81           H  
ATOM   5653  N   GLU A 366      37.637 -20.178 -28.847  1.00  0.79           N  
ATOM   5654  CA  GLU A 366      36.964 -20.252 -27.558  1.00  0.79           C  
ATOM   5655  C   GLU A 366      36.383 -21.654 -27.369  1.00  0.79           C  
ATOM   5656  O   GLU A 366      36.458 -22.206 -26.276  1.00  0.79           O  
ATOM   5657  CB  GLU A 366      35.867 -19.184 -27.400  1.00  0.79           C  
ATOM   5658  CG  GLU A 366      35.196 -19.205 -26.009  1.00  0.79           C  
ATOM   5659  CD  GLU A 366      34.135 -18.096 -25.735  1.00  0.79           C  
ATOM   5660  OE1 GLU A 366      33.912 -17.220 -26.562  1.00  0.79           O  
ATOM   5661  OE2 GLU A 366      33.537 -18.161 -24.678  1.00  0.79           O  
ATOM   5662  H   GLU A 366      37.338 -19.485 -29.534  1.00  0.79           H  
ATOM   5663  HA  GLU A 366      37.703 -20.084 -26.776  1.00  0.79           H  
ATOM   5664 1HB  GLU A 366      36.288 -18.194 -27.574  1.00  0.79           H  
ATOM   5665 2HB  GLU A 366      35.092 -19.346 -28.150  1.00  0.79           H  
ATOM   5666 1HG  GLU A 366      34.733 -20.174 -25.892  1.00  0.79           H  
ATOM   5667 2HG  GLU A 366      35.980 -19.129 -25.257  1.00  0.79           H  
ATOM   5668  N   ARG A 367      35.813 -22.245 -28.431  1.00  0.79           N  
ATOM   5669  CA  ARG A 367      35.252 -23.592 -28.320  1.00  0.79           C  
ATOM   5670  C   ARG A 367      36.354 -24.595 -28.025  1.00  0.79           C  
ATOM   5671  O   ARG A 367      36.167 -25.520 -27.229  1.00  0.79           O  
ATOM   5672  CB  ARG A 367      34.560 -24.012 -29.595  1.00  0.79           C  
ATOM   5673  CG  ARG A 367      33.349 -23.280 -29.885  1.00  0.79           C  
ATOM   5674  CD  ARG A 367      32.809 -23.626 -31.171  1.00  0.79           C  
ATOM   5675  NE  ARG A 367      31.787 -22.706 -31.531  1.00  0.79           N  
ATOM   5676  CZ  ARG A 367      31.133 -22.698 -32.685  1.00  0.79           C  
ATOM   5677  NH1 ARG A 367      31.372 -23.598 -33.604  1.00  0.79           N  
ATOM   5678  NH2 ARG A 367      30.242 -21.780 -32.889  1.00  0.79           N  
ATOM   5679  H   ARG A 367      35.744 -21.735 -29.312  1.00  0.79           H  
ATOM   5680  HA  ARG A 367      34.528 -23.605 -27.506  1.00  0.79           H  
ATOM   5681 1HB  ARG A 367      35.225 -23.915 -30.440  1.00  0.79           H  
ATOM   5682 2HB  ARG A 367      34.277 -25.063 -29.517  1.00  0.79           H  
ATOM   5683 1HG  ARG A 367      32.618 -23.580 -29.154  1.00  0.79           H  
ATOM   5684 2HG  ARG A 367      33.514 -22.212 -29.826  1.00  0.79           H  
ATOM   5685 1HD  ARG A 367      33.588 -23.598 -31.919  1.00  0.79           H  
ATOM   5686 2HD  ARG A 367      32.373 -24.628 -31.127  1.00  0.79           H  
ATOM   5687  HE  ARG A 367      31.553 -21.986 -30.858  1.00  0.79           H  
ATOM   5688 1HH1 ARG A 367      32.060 -24.317 -33.448  1.00  0.79           H  
ATOM   5689 2HH1 ARG A 367      30.804 -23.601 -34.468  1.00  0.79           H  
ATOM   5690 1HH2 ARG A 367      30.085 -21.098 -32.160  1.00  0.79           H  
ATOM   5691 2HH2 ARG A 367      29.744 -21.758 -33.774  1.00  0.79           H  
ATOM   5692  N   LEU A 368      37.536 -24.411 -28.624  1.00  0.79           N  
ATOM   5693  CA  LEU A 368      38.605 -25.339 -28.305  1.00  0.79           C  
ATOM   5694  C   LEU A 368      38.927 -25.200 -26.840  1.00  0.79           C  
ATOM   5695  O   LEU A 368      39.102 -26.192 -26.134  1.00  0.79           O  
ATOM   5696  CB  LEU A 368      39.899 -25.034 -29.064  1.00  0.79           C  
ATOM   5697  CG  LEU A 368      39.901 -25.262 -30.513  1.00  0.79           C  
ATOM   5698  CD1 LEU A 368      41.192 -24.786 -31.088  1.00  0.79           C  
ATOM   5699  CD2 LEU A 368      39.728 -26.701 -30.773  1.00  0.79           C  
ATOM   5700  H   LEU A 368      37.663 -23.660 -29.303  1.00  0.79           H  
ATOM   5701  HA  LEU A 368      38.275 -26.355 -28.513  1.00  0.79           H  
ATOM   5702 1HB  LEU A 368      40.152 -23.992 -28.902  1.00  0.79           H  
ATOM   5703 2HB  LEU A 368      40.694 -25.642 -28.634  1.00  0.79           H  
ATOM   5704  HG  LEU A 368      39.109 -24.695 -30.963  1.00  0.79           H  
ATOM   5705 1HD1 LEU A 368      41.182 -24.964 -32.144  1.00  0.79           H  
ATOM   5706 2HD1 LEU A 368      41.316 -23.726 -30.891  1.00  0.79           H  
ATOM   5707 3HD1 LEU A 368      42.013 -25.339 -30.636  1.00  0.79           H  
ATOM   5708 1HD2 LEU A 368      39.737 -26.875 -31.837  1.00  0.79           H  
ATOM   5709 2HD2 LEU A 368      40.550 -27.217 -30.315  1.00  0.79           H  
ATOM   5710 3HD2 LEU A 368      38.785 -27.049 -30.353  1.00  0.79           H  
ATOM   5711  N   ALA A 369      38.967 -23.961 -26.355  1.00  0.81           N  
ATOM   5712  CA  ALA A 369      39.251 -23.744 -24.954  1.00  0.81           C  
ATOM   5713  C   ALA A 369      38.175 -24.366 -24.079  1.00  0.81           C  
ATOM   5714  O   ALA A 369      38.482 -25.016 -23.092  1.00  0.81           O  
ATOM   5715  CB  ALA A 369      39.364 -22.264 -24.656  1.00  0.81           C  
ATOM   5716  H   ALA A 369      38.823 -23.165 -26.977  1.00  0.81           H  
ATOM   5717  HA  ALA A 369      40.200 -24.225 -24.723  1.00  0.81           H  
ATOM   5718 1HB  ALA A 369      39.599 -22.136 -23.605  1.00  0.81           H  
ATOM   5719 2HB  ALA A 369      40.152 -21.827 -25.268  1.00  0.81           H  
ATOM   5720 3HB  ALA A 369      38.427 -21.773 -24.875  1.00  0.81           H  
ATOM   5721  N   LYS A 370      36.909 -24.271 -24.469  1.00  0.84           N  
ATOM   5722  CA  LYS A 370      35.880 -24.832 -23.609  1.00  0.84           C  
ATOM   5723  C   LYS A 370      35.924 -26.348 -23.564  1.00  0.84           C  
ATOM   5724  O   LYS A 370      35.756 -26.942 -22.507  1.00  0.84           O  
ATOM   5725  CB  LYS A 370      34.480 -24.461 -24.089  1.00  0.84           C  
ATOM   5726  CG  LYS A 370      34.080 -23.025 -23.977  1.00  0.84           C  
ATOM   5727  CD  LYS A 370      32.631 -22.855 -24.397  1.00  0.84           C  
ATOM   5728  CE  LYS A 370      32.234 -21.396 -24.444  1.00  0.84           C  
ATOM   5729  NZ  LYS A 370      32.661 -20.684 -23.217  1.00  0.84           N  
ATOM   5730  H   LYS A 370      36.667 -23.744 -25.305  1.00  0.84           H  
ATOM   5731  HA  LYS A 370      36.032 -24.455 -22.598  1.00  0.84           H  
ATOM   5732 1HB  LYS A 370      34.369 -24.758 -25.133  1.00  0.84           H  
ATOM   5733 2HB  LYS A 370      33.764 -25.025 -23.510  1.00  0.84           H  
ATOM   5734 1HG  LYS A 370      34.183 -22.695 -22.941  1.00  0.84           H  
ATOM   5735 2HG  LYS A 370      34.710 -22.407 -24.599  1.00  0.84           H  
ATOM   5736 1HD  LYS A 370      32.474 -23.306 -25.376  1.00  0.84           H  
ATOM   5737 2HD  LYS A 370      31.997 -23.363 -23.671  1.00  0.84           H  
ATOM   5738 1HE  LYS A 370      32.665 -20.918 -25.312  1.00  0.84           H  
ATOM   5739 2HE  LYS A 370      31.150 -21.338 -24.517  1.00  0.84           H  
ATOM   5740 1HZ  LYS A 370      32.371 -19.711 -23.258  1.00  0.84           H  
ATOM   5741 2HZ  LYS A 370      32.253 -21.154 -22.398  1.00  0.84           H  
ATOM   5742 3HZ  LYS A 370      33.664 -20.722 -23.142  1.00  0.84           H  
ATOM   5743  N   LEU A 371      36.144 -26.976 -24.717  1.00  0.86           N  
ATOM   5744  CA  LEU A 371      36.112 -28.430 -24.801  1.00  0.86           C  
ATOM   5745  C   LEU A 371      37.431 -29.096 -24.344  1.00  0.86           C  
ATOM   5746  O   LEU A 371      37.404 -30.136 -23.677  1.00  0.86           O  
ATOM   5747  CB  LEU A 371      35.690 -28.838 -26.220  1.00  0.86           C  
ATOM   5748  CG  LEU A 371      35.454 -30.315 -26.439  1.00  0.86           C  
ATOM   5749  CD1 LEU A 371      34.328 -30.806 -25.482  1.00  0.86           C  
ATOM   5750  CD2 LEU A 371      35.016 -30.562 -27.881  1.00  0.86           C  
ATOM   5751  H   LEU A 371      36.295 -26.429 -25.564  1.00  0.86           H  
ATOM   5752  HA  LEU A 371      35.332 -28.779 -24.131  1.00  0.86           H  
ATOM   5753 1HB  LEU A 371      34.775 -28.309 -26.480  1.00  0.86           H  
ATOM   5754 2HB  LEU A 371      36.472 -28.517 -26.914  1.00  0.86           H  
ATOM   5755  HG  LEU A 371      36.369 -30.846 -26.231  1.00  0.86           H  
ATOM   5756 1HD1 LEU A 371      34.146 -31.864 -25.630  1.00  0.86           H  
ATOM   5757 2HD1 LEU A 371      34.617 -30.632 -24.446  1.00  0.86           H  
ATOM   5758 3HD1 LEU A 371      33.412 -30.260 -25.699  1.00  0.86           H  
ATOM   5759 1HD2 LEU A 371      34.854 -31.631 -28.020  1.00  0.86           H  
ATOM   5760 2HD2 LEU A 371      34.087 -30.019 -28.077  1.00  0.86           H  
ATOM   5761 3HD2 LEU A 371      35.778 -30.214 -28.570  1.00  0.86           H  
ATOM   5762  N   SER A 372      38.594 -28.542 -24.740  1.00  0.86           N  
ATOM   5763  CA  SER A 372      39.878 -29.129 -24.335  1.00  0.86           C  
ATOM   5764  C   SER A 372      40.345 -28.577 -22.976  1.00  0.86           C  
ATOM   5765  O   SER A 372      41.066 -29.243 -22.223  1.00  0.86           O  
ATOM   5766  CB  SER A 372      40.950 -28.841 -25.378  1.00  0.86           C  
ATOM   5767  OG  SER A 372      41.266 -27.480 -25.434  1.00  0.86           O  
ATOM   5768  H   SER A 372      38.601 -27.699 -25.303  1.00  0.86           H  
ATOM   5769  HA  SER A 372      39.753 -30.209 -24.245  1.00  0.86           H  
ATOM   5770 1HB  SER A 372      41.844 -29.420 -25.158  1.00  0.86           H  
ATOM   5771 2HB  SER A 372      40.592 -29.146 -26.348  1.00  0.86           H  
ATOM   5772  HG  SER A 372      40.430 -27.023 -25.632  1.00  0.86           H  
ATOM   5773  N   GLY A 373      39.899 -27.370 -22.632  1.00  0.84           N  
ATOM   5774  CA  GLY A 373      40.266 -26.708 -21.387  1.00  0.84           C  
ATOM   5775  C   GLY A 373      39.409 -27.266 -20.276  1.00  0.84           C  
ATOM   5776  O   GLY A 373      38.421 -26.650 -19.868  1.00  0.84           O  
ATOM   5777  H   GLY A 373      39.289 -26.843 -23.246  1.00  0.84           H  
ATOM   5778 1HA  GLY A 373      41.322 -26.876 -21.169  1.00  0.84           H  
ATOM   5779 2HA  GLY A 373      40.121 -25.634 -21.474  1.00  0.84           H  
ATOM   5780  N   GLY A 374      39.789 -28.447 -19.810  1.00  0.80           N  
ATOM   5781  CA  GLY A 374      39.003 -29.155 -18.819  1.00  0.80           C  
ATOM   5782  C   GLY A 374      38.883 -28.342 -17.548  1.00  0.80           C  
ATOM   5783  O   GLY A 374      39.339 -27.187 -17.470  1.00  0.80           O  
ATOM   5784  H   GLY A 374      40.607 -28.874 -20.246  1.00  0.80           H  
ATOM   5785 1HA  GLY A 374      38.008 -29.359 -19.221  1.00  0.80           H  
ATOM   5786 2HA  GLY A 374      39.464 -30.118 -18.599  1.00  0.80           H  
ATOM   5787  N   VAL A 375      38.225 -28.928 -16.564  1.00  0.75           N  
ATOM   5788  CA  VAL A 375      37.914 -28.178 -15.382  1.00  0.75           C  
ATOM   5789  C   VAL A 375      38.742 -28.604 -14.195  1.00  0.75           C  
ATOM   5790  O   VAL A 375      38.765 -29.772 -13.801  1.00  0.75           O  
ATOM   5791  CB  VAL A 375      36.425 -28.338 -15.031  1.00  0.75           C  
ATOM   5792  CG1 VAL A 375      36.140 -27.506 -13.766  1.00  0.75           C  
ATOM   5793  CG2 VAL A 375      35.534 -27.949 -16.265  1.00  0.75           C  
ATOM   5794  H   VAL A 375      37.932 -29.896 -16.645  1.00  0.75           H  
ATOM   5795  HA  VAL A 375      38.111 -27.132 -15.580  1.00  0.75           H  
ATOM   5796  HB  VAL A 375      36.227 -29.377 -14.782  1.00  0.75           H  
ATOM   5797 1HG1 VAL A 375      35.112 -27.597 -13.469  1.00  0.75           H  
ATOM   5798 2HG1 VAL A 375      36.773 -27.844 -12.948  1.00  0.75           H  
ATOM   5799 3HG1 VAL A 375      36.357 -26.470 -13.969  1.00  0.75           H  
ATOM   5800 1HG2 VAL A 375      34.484 -28.071 -16.044  1.00  0.75           H  
ATOM   5801 2HG2 VAL A 375      35.686 -26.953 -16.548  1.00  0.75           H  
ATOM   5802 3HG2 VAL A 375      35.799 -28.592 -17.098  1.00  0.75           H  
ATOM   5803  N   ALA A 376      39.452 -27.648 -13.639  1.00  0.70           N  
ATOM   5804  CA  ALA A 376      40.248 -27.902 -12.468  1.00  0.70           C  
ATOM   5805  C   ALA A 376      39.374 -27.618 -11.281  1.00  0.70           C  
ATOM   5806  O   ALA A 376      38.770 -26.550 -11.209  1.00  0.70           O  
ATOM   5807  CB  ALA A 376      41.475 -27.049 -12.452  1.00  0.70           C  
ATOM   5808  H   ALA A 376      39.401 -26.710 -14.028  1.00  0.70           H  
ATOM   5809  HA  ALA A 376      40.536 -28.949 -12.443  1.00  0.70           H  
ATOM   5810 1HB  ALA A 376      42.027 -27.255 -11.558  1.00  0.70           H  
ATOM   5811 2HB  ALA A 376      42.092 -27.264 -13.312  1.00  0.70           H  
ATOM   5812 3HB  ALA A 376      41.170 -26.014 -12.474  1.00  0.70           H  
ATOM   5813  N   ILE A 377      39.286 -28.565 -10.381  1.00  0.65           N  
ATOM   5814  CA  ILE A 377      38.460 -28.423  -9.214  1.00  0.65           C  
ATOM   5815  C   ILE A 377      39.334 -28.346  -7.983  1.00  0.65           C  
ATOM   5816  O   ILE A 377      40.146 -29.243  -7.723  1.00  0.65           O  
ATOM   5817  CB  ILE A 377      37.494 -29.621  -9.077  1.00  0.65           C  
ATOM   5818  CG1 ILE A 377      36.581 -29.724 -10.326  1.00  0.65           C  
ATOM   5819  CG2 ILE A 377      36.662 -29.451  -7.796  1.00  0.65           C  
ATOM   5820  CD1 ILE A 377      35.755 -30.987 -10.382  1.00  0.65           C  
ATOM   5821  H   ILE A 377      39.795 -29.424 -10.516  1.00  0.65           H  
ATOM   5822  HA  ILE A 377      37.879 -27.505  -9.291  1.00  0.65           H  
ATOM   5823  HB  ILE A 377      38.069 -30.546  -9.018  1.00  0.65           H  
ATOM   5824 1HG1 ILE A 377      35.910 -28.879 -10.341  1.00  0.65           H  
ATOM   5825 2HG1 ILE A 377      37.203 -29.692 -11.224  1.00  0.65           H  
ATOM   5826 1HG2 ILE A 377      35.982 -30.293  -7.681  1.00  0.65           H  
ATOM   5827 2HG2 ILE A 377      37.319 -29.399  -6.936  1.00  0.65           H  
ATOM   5828 3HG2 ILE A 377      36.087 -28.528  -7.864  1.00  0.65           H  
ATOM   5829 1HD1 ILE A 377      35.147 -30.978 -11.281  1.00  0.65           H  
ATOM   5830 2HD1 ILE A 377      36.417 -31.857 -10.394  1.00  0.65           H  
ATOM   5831 3HD1 ILE A 377      35.104 -31.032  -9.504  1.00  0.65           H  
ATOM   5832  N   ILE A 378      39.176 -27.277  -7.223  1.00  0.62           N  
ATOM   5833  CA  ILE A 378      39.926 -27.148  -5.996  1.00  0.62           C  
ATOM   5834  C   ILE A 378      38.993 -27.472  -4.850  1.00  0.62           C  
ATOM   5835  O   ILE A 378      38.020 -26.761  -4.619  1.00  0.62           O  
ATOM   5836  CB  ILE A 378      40.478 -25.731  -5.833  1.00  0.62           C  
ATOM   5837  CG1 ILE A 378      41.401 -25.377  -7.024  1.00  0.62           C  
ATOM   5838  CG2 ILE A 378      41.196 -25.665  -4.506  1.00  0.62           C  
ATOM   5839  CD1 ILE A 378      41.802 -23.912  -7.089  1.00  0.62           C  
ATOM   5840  H   ILE A 378      38.526 -26.545  -7.512  1.00  0.62           H  
ATOM   5841  HA  ILE A 378      40.751 -27.860  -5.988  1.00  0.62           H  
ATOM   5842  HB  ILE A 378      39.664 -25.012  -5.841  1.00  0.62           H  
ATOM   5843 1HG1 ILE A 378      42.297 -25.977  -6.953  1.00  0.62           H  
ATOM   5844 2HG1 ILE A 378      40.886 -25.626  -7.956  1.00  0.62           H  
ATOM   5845 1HG2 ILE A 378      41.607 -24.674  -4.349  1.00  0.62           H  
ATOM   5846 2HG2 ILE A 378      40.498 -25.902  -3.705  1.00  0.62           H  
ATOM   5847 3HG2 ILE A 378      41.990 -26.400  -4.509  1.00  0.62           H  
ATOM   5848 1HD1 ILE A 378      42.444 -23.757  -7.952  1.00  0.62           H  
ATOM   5849 2HD1 ILE A 378      40.910 -23.292  -7.185  1.00  0.62           H  
ATOM   5850 3HD1 ILE A 378      42.336 -23.632  -6.183  1.00  0.62           H  
ATOM   5851  N   ARG A 379      39.271 -28.561  -4.154  1.00  0.63           N  
ATOM   5852  CA  ARG A 379      38.417 -29.030  -3.077  1.00  0.63           C  
ATOM   5853  C   ARG A 379      39.025 -28.566  -1.767  1.00  0.63           C  
ATOM   5854  O   ARG A 379      40.066 -29.073  -1.359  1.00  0.63           O  
ATOM   5855  CB  ARG A 379      38.302 -30.536  -3.121  1.00  0.63           C  
ATOM   5856  CG  ARG A 379      37.693 -31.076  -4.417  1.00  0.63           C  
ATOM   5857  CD  ARG A 379      37.488 -32.546  -4.379  1.00  0.63           C  
ATOM   5858  NE  ARG A 379      37.068 -33.091  -5.681  1.00  0.63           N  
ATOM   5859  CZ  ARG A 379      35.814 -33.088  -6.165  1.00  0.63           C  
ATOM   5860  NH1 ARG A 379      34.831 -32.535  -5.501  1.00  0.63           N  
ATOM   5861  NH2 ARG A 379      35.596 -33.658  -7.326  1.00  0.63           N  
ATOM   5862  H   ARG A 379      40.104 -29.096  -4.382  1.00  0.63           H  
ATOM   5863  HA  ARG A 379      37.426 -28.603  -3.191  1.00  0.63           H  
ATOM   5864 1HB  ARG A 379      39.277 -30.959  -3.018  1.00  0.63           H  
ATOM   5865 2HB  ARG A 379      37.691 -30.883  -2.288  1.00  0.63           H  
ATOM   5866 1HG  ARG A 379      36.731 -30.592  -4.595  1.00  0.63           H  
ATOM   5867 2HG  ARG A 379      38.373 -30.856  -5.247  1.00  0.63           H  
ATOM   5868 1HD  ARG A 379      38.419 -33.033  -4.094  1.00  0.63           H  
ATOM   5869 2HD  ARG A 379      36.716 -32.783  -3.646  1.00  0.63           H  
ATOM   5870  HE  ARG A 379      37.773 -33.551  -6.280  1.00  0.63           H  
ATOM   5871 1HH1 ARG A 379      35.002 -32.093  -4.613  1.00  0.63           H  
ATOM   5872 2HH1 ARG A 379      33.895 -32.543  -5.888  1.00  0.63           H  
ATOM   5873 1HH2 ARG A 379      36.395 -34.101  -7.803  1.00  0.63           H  
ATOM   5874 2HH2 ARG A 379      34.674 -33.675  -7.726  1.00  0.63           H  
ATOM   5875  N   VAL A 380      38.422 -27.560  -1.148  1.00  0.66           N  
ATOM   5876  CA  VAL A 380      38.990 -26.883   0.017  1.00  0.66           C  
ATOM   5877  C   VAL A 380      38.644 -27.500   1.354  1.00  0.66           C  
ATOM   5878  O   VAL A 380      37.464 -27.633   1.679  1.00  0.66           O  
ATOM   5879  CB  VAL A 380      38.507 -25.442  -0.003  1.00  0.66           C  
ATOM   5880  CG1 VAL A 380      39.018 -24.696   1.188  1.00  0.66           C  
ATOM   5881  CG2 VAL A 380      38.955 -24.812  -1.290  1.00  0.66           C  
ATOM   5882  H   VAL A 380      37.541 -27.229  -1.533  1.00  0.66           H  
ATOM   5883  HA  VAL A 380      40.064 -26.886  -0.077  1.00  0.66           H  
ATOM   5884  HB  VAL A 380      37.414 -25.426   0.046  1.00  0.66           H  
ATOM   5885 1HG1 VAL A 380      38.650 -23.687   1.135  1.00  0.66           H  
ATOM   5886 2HG1 VAL A 380      38.667 -25.168   2.109  1.00  0.66           H  
ATOM   5887 3HG1 VAL A 380      40.106 -24.693   1.174  1.00  0.66           H  
ATOM   5888 1HG2 VAL A 380      38.607 -23.783  -1.338  1.00  0.66           H  
ATOM   5889 2HG2 VAL A 380      40.039 -24.837  -1.341  1.00  0.66           H  
ATOM   5890 3HG2 VAL A 380      38.539 -25.379  -2.126  1.00  0.66           H  
ATOM   5891  N   GLY A 381      39.672 -27.860   2.131  1.00  0.72           N  
ATOM   5892  CA  GLY A 381      39.477 -28.483   3.443  1.00  0.72           C  
ATOM   5893  C   GLY A 381      39.518 -27.517   4.601  1.00  0.72           C  
ATOM   5894  O   GLY A 381      40.042 -26.402   4.495  1.00  0.72           O  
ATOM   5895  H   GLY A 381      40.620 -27.707   1.798  1.00  0.72           H  
ATOM   5896 1HA  GLY A 381      38.515 -28.981   3.475  1.00  0.72           H  
ATOM   5897 2HA  GLY A 381      40.223 -29.253   3.593  1.00  0.72           H  
ATOM   5898  N   ALA A 382      38.970 -27.963   5.724  1.00  0.81           N  
ATOM   5899  CA  ALA A 382      38.960 -27.171   6.953  1.00  0.81           C  
ATOM   5900  C   ALA A 382      38.588 -27.986   8.182  1.00  0.81           C  
ATOM   5901  O   ALA A 382      38.025 -29.075   8.078  1.00  0.81           O  
ATOM   5902  CB  ALA A 382      38.005 -26.032   6.848  1.00  0.81           C  
ATOM   5903  H   ALA A 382      38.584 -28.910   5.701  1.00  0.81           H  
ATOM   5904  HA  ALA A 382      39.965 -26.778   7.103  1.00  0.81           H  
ATOM   5905 1HB  ALA A 382      38.077 -25.505   7.742  1.00  0.81           H  
ATOM   5906 2HB  ALA A 382      38.245 -25.387   6.017  1.00  0.81           H  
ATOM   5907 3HB  ALA A 382      37.028 -26.404   6.740  1.00  0.81           H  
ATOM   5908  N   ALA A 383      38.913 -27.454   9.359  1.00  0.92           N  
ATOM   5909  CA  ALA A 383      38.521 -28.085  10.619  1.00  0.92           C  
ATOM   5910  C   ALA A 383      37.005 -28.087  10.851  1.00  0.92           C  
ATOM   5911  O   ALA A 383      36.459 -29.036  11.416  1.00  0.92           O  
ATOM   5912  CB  ALA A 383      39.193 -27.375  11.773  1.00  0.92           C  
ATOM   5913  H   ALA A 383      39.391 -26.546   9.387  1.00  0.92           H  
ATOM   5914  HA  ALA A 383      38.857 -29.121  10.591  1.00  0.92           H  
ATOM   5915 1HB  ALA A 383      38.929 -27.868  12.707  1.00  0.92           H  
ATOM   5916 2HB  ALA A 383      40.273 -27.401  11.637  1.00  0.92           H  
ATOM   5917 3HB  ALA A 383      38.858 -26.336  11.799  1.00  0.92           H  
ATOM   5918  N   THR A 384      36.340 -26.999  10.455  1.00  1.03           N  
ATOM   5919  CA  THR A 384      34.899 -26.832  10.671  1.00  1.03           C  
ATOM   5920  C   THR A 384      34.180 -26.348   9.428  1.00  1.03           C  
ATOM   5921  O   THR A 384      34.809 -25.822   8.514  1.00  1.03           O  
ATOM   5922  CB  THR A 384      34.609 -25.812  11.798  1.00  1.03           C  
ATOM   5923  OG1 THR A 384      35.063 -24.484  11.396  1.00  1.03           O  
ATOM   5924  CG2 THR A 384      35.324 -26.209  13.082  1.00  1.03           C  
ATOM   5925  H   THR A 384      36.862 -26.270   9.991  1.00  1.03           H  
ATOM   5926  HA  THR A 384      34.476 -27.798  10.951  1.00  1.03           H  
ATOM   5927  HB  THR A 384      33.536 -25.781  11.980  1.00  1.03           H  
ATOM   5928  HG1 THR A 384      36.031 -24.459  11.422  1.00  1.03           H  
ATOM   5929 1HG2 THR A 384      35.098 -25.484  13.863  1.00  1.03           H  
ATOM   5930 2HG2 THR A 384      34.984 -27.198  13.395  1.00  1.03           H  
ATOM   5931 3HG2 THR A 384      36.396 -26.231  12.918  1.00  1.03           H  
ATOM   5932  N   GLU A 385      32.851 -26.446   9.428  1.00  1.13           N  
ATOM   5933  CA  GLU A 385      32.060 -25.937   8.310  1.00  1.13           C  
ATOM   5934  C   GLU A 385      32.201 -24.429   8.139  1.00  1.13           C  
ATOM   5935  O   GLU A 385      32.234 -23.918   7.017  1.00  1.13           O  
ATOM   5936  CB  GLU A 385      30.590 -26.305   8.488  1.00  1.13           C  
ATOM   5937  CG  GLU A 385      30.304 -27.794   8.328  1.00  1.13           C  
ATOM   5938  CD  GLU A 385      28.856 -28.155   8.569  1.00  1.13           C  
ATOM   5939  OE1 GLU A 385      28.109 -27.303   8.988  1.00  1.13           O  
ATOM   5940  OE2 GLU A 385      28.501 -29.287   8.331  1.00  1.13           O  
ATOM   5941  H   GLU A 385      32.386 -26.891  10.208  1.00  1.13           H  
ATOM   5942  HA  GLU A 385      32.420 -26.407   7.403  1.00  1.13           H  
ATOM   5943 1HB  GLU A 385      30.254 -25.998   9.478  1.00  1.13           H  
ATOM   5944 2HB  GLU A 385      29.990 -25.765   7.755  1.00  1.13           H  
ATOM   5945 1HG  GLU A 385      30.579 -28.095   7.316  1.00  1.13           H  
ATOM   5946 2HG  GLU A 385      30.934 -28.348   9.023  1.00  1.13           H  
ATOM   5947  N   ALA A 386      32.277 -23.693   9.249  1.00  1.19           N  
ATOM   5948  CA  ALA A 386      32.440 -22.254   9.118  1.00  1.19           C  
ATOM   5949  C   ALA A 386      33.772 -21.965   8.441  1.00  1.19           C  
ATOM   5950  O   ALA A 386      33.857 -21.109   7.551  1.00  1.19           O  
ATOM   5951  CB  ALA A 386      32.370 -21.573  10.473  1.00  1.19           C  
ATOM   5952  H   ALA A 386      32.239 -24.132  10.157  1.00  1.19           H  
ATOM   5953  HA  ALA A 386      31.642 -21.872   8.481  1.00  1.19           H  
ATOM   5954 1HB  ALA A 386      32.487 -20.496  10.348  1.00  1.19           H  
ATOM   5955 2HB  ALA A 386      31.407 -21.782  10.938  1.00  1.19           H  
ATOM   5956 3HB  ALA A 386      33.171 -21.954  11.109  1.00  1.19           H  
ATOM   5957  N   GLU A 387      34.813 -22.707   8.847  1.00  1.20           N  
ATOM   5958  CA  GLU A 387      36.122 -22.537   8.242  1.00  1.20           C  
ATOM   5959  C   GLU A 387      36.089 -22.962   6.760  1.00  1.20           C  
ATOM   5960  O   GLU A 387      36.700 -22.298   5.923  1.00  1.20           O  
ATOM   5961  CB  GLU A 387      37.211 -23.240   9.072  1.00  1.20           C  
ATOM   5962  CG  GLU A 387      38.661 -22.960   8.588  1.00  1.20           C  
ATOM   5963  CD  GLU A 387      39.791 -23.547   9.476  1.00  1.20           C  
ATOM   5964  OE1 GLU A 387      39.939 -24.758   9.609  1.00  1.20           O  
ATOM   5965  OE2 GLU A 387      40.505 -22.748  10.027  1.00  1.20           O  
ATOM   5966  H   GLU A 387      34.704 -23.397   9.594  1.00  1.20           H  
ATOM   5967  HA  GLU A 387      36.364 -21.475   8.263  1.00  1.20           H  
ATOM   5968 1HB  GLU A 387      37.152 -22.870  10.093  1.00  1.20           H  
ATOM   5969 2HB  GLU A 387      37.005 -24.295   9.124  1.00  1.20           H  
ATOM   5970 1HG  GLU A 387      38.774 -23.329   7.579  1.00  1.20           H  
ATOM   5971 2HG  GLU A 387      38.789 -21.879   8.543  1.00  1.20           H  
ATOM   5972  N   LEU A 388      35.331 -24.029   6.410  1.00  1.16           N  
ATOM   5973  CA  LEU A 388      35.250 -24.431   4.998  1.00  1.16           C  
ATOM   5974  C   LEU A 388      34.683 -23.301   4.173  1.00  1.16           C  
ATOM   5975  O   LEU A 388      35.202 -22.987   3.103  1.00  1.16           O  
ATOM   5976  CB  LEU A 388      34.299 -25.642   4.758  1.00  1.16           C  
ATOM   5977  CG  LEU A 388      34.738 -27.044   5.191  1.00  1.16           C  
ATOM   5978  CD1 LEU A 388      33.585 -28.029   5.053  1.00  1.16           C  
ATOM   5979  CD2 LEU A 388      35.867 -27.489   4.280  1.00  1.16           C  
ATOM   5980  H   LEU A 388      34.855 -24.568   7.128  1.00  1.16           H  
ATOM   5981  HA  LEU A 388      36.248 -24.668   4.636  1.00  1.16           H  
ATOM   5982 1HB  LEU A 388      33.359 -25.435   5.258  1.00  1.16           H  
ATOM   5983 2HB  LEU A 388      34.091 -25.695   3.689  1.00  1.16           H  
ATOM   5984  HG  LEU A 388      35.041 -27.031   6.224  1.00  1.16           H  
ATOM   5985 1HD1 LEU A 388      33.925 -29.022   5.352  1.00  1.16           H  
ATOM   5986 2HD1 LEU A 388      32.754 -27.734   5.670  1.00  1.16           H  
ATOM   5987 3HD1 LEU A 388      33.259 -28.057   4.013  1.00  1.16           H  
ATOM   5988 1HD2 LEU A 388      36.196 -28.493   4.561  1.00  1.16           H  
ATOM   5989 2HD2 LEU A 388      35.504 -27.505   3.252  1.00  1.16           H  
ATOM   5990 3HD2 LEU A 388      36.696 -26.800   4.351  1.00  1.16           H  
ATOM   5991  N   LYS A 389      33.645 -22.645   4.681  1.00  1.10           N  
ATOM   5992  CA  LYS A 389      33.045 -21.546   3.948  1.00  1.10           C  
ATOM   5993  C   LYS A 389      34.014 -20.389   3.742  1.00  1.10           C  
ATOM   5994  O   LYS A 389      34.119 -19.857   2.630  1.00  1.10           O  
ATOM   5995  CB  LYS A 389      31.764 -21.081   4.630  1.00  1.10           C  
ATOM   5996  CG  LYS A 389      31.062 -19.919   3.924  1.00  1.10           C  
ATOM   5997  CD  LYS A 389      29.686 -19.646   4.524  1.00  1.10           C  
ATOM   5998  CE  LYS A 389      29.037 -18.422   3.899  1.00  1.10           C  
ATOM   5999  NZ  LYS A 389      27.635 -18.289   4.307  1.00  1.10           N  
ATOM   6000  H   LYS A 389      33.246 -22.943   5.574  1.00  1.10           H  
ATOM   6001  HA  LYS A 389      32.770 -21.917   2.961  1.00  1.10           H  
ATOM   6002 1HB  LYS A 389      31.067 -21.918   4.697  1.00  1.10           H  
ATOM   6003 2HB  LYS A 389      31.995 -20.771   5.652  1.00  1.10           H  
ATOM   6004 1HG  LYS A 389      31.676 -19.020   4.021  1.00  1.10           H  
ATOM   6005 2HG  LYS A 389      30.949 -20.150   2.865  1.00  1.10           H  
ATOM   6006 1HD  LYS A 389      29.036 -20.508   4.360  1.00  1.10           H  
ATOM   6007 2HD  LYS A 389      29.783 -19.484   5.597  1.00  1.10           H  
ATOM   6008 1HE  LYS A 389      29.581 -17.537   4.228  1.00  1.10           H  
ATOM   6009 2HE  LYS A 389      29.084 -18.485   2.811  1.00  1.10           H  
ATOM   6010 1HZ  LYS A 389      27.233 -17.466   3.892  1.00  1.10           H  
ATOM   6011 2HZ  LYS A 389      27.091 -19.110   3.976  1.00  1.10           H  
ATOM   6012 3HZ  LYS A 389      27.559 -18.229   5.298  1.00  1.10           H  
ATOM   6013  N   GLU A 390      34.745 -20.007   4.793  1.00  1.03           N  
ATOM   6014  CA  GLU A 390      35.661 -18.885   4.639  1.00  1.03           C  
ATOM   6015  C   GLU A 390      36.842 -19.235   3.742  1.00  1.03           C  
ATOM   6016  O   GLU A 390      37.239 -18.428   2.895  1.00  1.03           O  
ATOM   6017  CB  GLU A 390      36.164 -18.405   5.999  1.00  1.03           C  
ATOM   6018  CG  GLU A 390      37.097 -17.165   5.942  1.00  1.03           C  
ATOM   6019  CD  GLU A 390      36.419 -15.937   5.356  1.00  1.03           C  
ATOM   6020  OE1 GLU A 390      35.232 -15.980   5.175  1.00  1.03           O  
ATOM   6021  OE2 GLU A 390      37.071 -14.928   5.149  1.00  1.03           O  
ATOM   6022  H   GLU A 390      34.629 -20.474   5.697  1.00  1.03           H  
ATOM   6023  HA  GLU A 390      35.115 -18.066   4.173  1.00  1.03           H  
ATOM   6024 1HB  GLU A 390      35.312 -18.160   6.636  1.00  1.03           H  
ATOM   6025 2HB  GLU A 390      36.710 -19.218   6.485  1.00  1.03           H  
ATOM   6026 1HG  GLU A 390      37.434 -16.930   6.952  1.00  1.03           H  
ATOM   6027 2HG  GLU A 390      37.974 -17.414   5.342  1.00  1.03           H  
ATOM   6028  N   LYS A 391      37.402 -20.437   3.890  1.00  0.97           N  
ATOM   6029  CA  LYS A 391      38.517 -20.803   3.036  1.00  0.97           C  
ATOM   6030  C   LYS A 391      38.041 -20.927   1.599  1.00  0.97           C  
ATOM   6031  O   LYS A 391      38.740 -20.519   0.675  1.00  0.97           O  
ATOM   6032  CB  LYS A 391      39.204 -22.076   3.512  1.00  0.97           C  
ATOM   6033  CG  LYS A 391      39.998 -21.899   4.786  1.00  0.97           C  
ATOM   6034  CD  LYS A 391      40.602 -23.186   5.227  1.00  0.97           C  
ATOM   6035  CE  LYS A 391      41.763 -23.595   4.335  1.00  0.97           C  
ATOM   6036  NZ  LYS A 391      42.349 -24.862   4.784  1.00  0.97           N  
ATOM   6037  H   LYS A 391      37.060 -21.088   4.596  1.00  0.97           H  
ATOM   6038  HA  LYS A 391      39.252 -20.001   3.071  1.00  0.97           H  
ATOM   6039 1HB  LYS A 391      38.452 -22.855   3.684  1.00  0.97           H  
ATOM   6040 2HB  LYS A 391      39.887 -22.427   2.749  1.00  0.97           H  
ATOM   6041 1HG  LYS A 391      40.786 -21.173   4.630  1.00  0.97           H  
ATOM   6042 2HG  LYS A 391      39.332 -21.536   5.574  1.00  0.97           H  
ATOM   6043 1HD  LYS A 391      40.950 -23.099   6.259  1.00  0.97           H  
ATOM   6044 2HD  LYS A 391      39.844 -23.956   5.185  1.00  0.97           H  
ATOM   6045 1HE  LYS A 391      41.409 -23.714   3.312  1.00  0.97           H  
ATOM   6046 2HE  LYS A 391      42.530 -22.820   4.358  1.00  0.97           H  
ATOM   6047 1HZ  LYS A 391      43.105 -25.139   4.184  1.00  0.97           H  
ATOM   6048 2HZ  LYS A 391      42.679 -24.785   5.732  1.00  0.97           H  
ATOM   6049 3HZ  LYS A 391      41.593 -25.558   4.734  1.00  0.97           H  
ATOM   6050  N   LYS A 392      36.833 -21.462   1.393  1.00  0.91           N  
ATOM   6051  CA  LYS A 392      36.300 -21.588   0.050  1.00  0.91           C  
ATOM   6052  C   LYS A 392      36.262 -20.208  -0.572  1.00  0.91           C  
ATOM   6053  O   LYS A 392      36.774 -20.014  -1.673  1.00  0.91           O  
ATOM   6054  CB  LYS A 392      34.908 -22.237   0.082  1.00  0.91           C  
ATOM   6055  CG  LYS A 392      34.230 -22.472  -1.269  1.00  0.91           C  
ATOM   6056  CD  LYS A 392      32.930 -23.245  -1.062  1.00  0.91           C  
ATOM   6057  CE  LYS A 392      32.303 -23.767  -2.372  1.00  0.91           C  
ATOM   6058  NZ  LYS A 392      31.562 -22.730  -3.148  1.00  0.91           N  
ATOM   6059  H   LYS A 392      36.274 -21.809   2.170  1.00  0.91           H  
ATOM   6060  HA  LYS A 392      36.967 -22.212  -0.542  1.00  0.91           H  
ATOM   6061 1HB  LYS A 392      34.984 -23.209   0.572  1.00  0.91           H  
ATOM   6062 2HB  LYS A 392      34.240 -21.626   0.686  1.00  0.91           H  
ATOM   6063 1HG  LYS A 392      34.016 -21.516  -1.748  1.00  0.91           H  
ATOM   6064 2HG  LYS A 392      34.869 -23.040  -1.901  1.00  0.91           H  
ATOM   6065 1HD  LYS A 392      33.139 -24.081  -0.414  1.00  0.91           H  
ATOM   6066 2HD  LYS A 392      32.211 -22.600  -0.560  1.00  0.91           H  
ATOM   6067 1HE  LYS A 392      33.101 -24.160  -2.996  1.00  0.91           H  
ATOM   6068 2HE  LYS A 392      31.617 -24.576  -2.125  1.00  0.91           H  
ATOM   6069 1HZ  LYS A 392      31.186 -23.148  -3.989  1.00  0.91           H  
ATOM   6070 2HZ  LYS A 392      30.811 -22.365  -2.597  1.00  0.91           H  
ATOM   6071 3HZ  LYS A 392      32.175 -21.970  -3.420  1.00  0.91           H  
ATOM   6072  N   ALA A 393      35.708 -19.230   0.160  1.00  0.87           N  
ATOM   6073  CA  ALA A 393      35.620 -17.867  -0.344  1.00  0.87           C  
ATOM   6074  C   ALA A 393      37.002 -17.286  -0.652  1.00  0.87           C  
ATOM   6075  O   ALA A 393      37.192 -16.622  -1.674  1.00  0.87           O  
ATOM   6076  CB  ALA A 393      34.907 -16.991   0.680  1.00  0.87           C  
ATOM   6077  H   ALA A 393      35.309 -19.445   1.076  1.00  0.87           H  
ATOM   6078  HA  ALA A 393      35.045 -17.889  -1.270  1.00  0.87           H  
ATOM   6079 1HB  ALA A 393      34.813 -15.976   0.296  1.00  0.87           H  
ATOM   6080 2HB  ALA A 393      33.919 -17.403   0.879  1.00  0.87           H  
ATOM   6081 3HB  ALA A 393      35.484 -16.976   1.608  1.00  0.87           H  
ATOM   6082  N   ARG A 394      37.987 -17.566   0.206  1.00  0.83           N  
ATOM   6083  CA  ARG A 394      39.350 -17.092  -0.021  1.00  0.83           C  
ATOM   6084  C   ARG A 394      39.908 -17.630  -1.335  1.00  0.83           C  
ATOM   6085  O   ARG A 394      40.517 -16.888  -2.118  1.00  0.83           O  
ATOM   6086  CB  ARG A 394      40.257 -17.481   1.141  1.00  0.83           C  
ATOM   6087  CG  ARG A 394      41.669 -16.957   1.051  1.00  0.83           C  
ATOM   6088  CD  ARG A 394      42.507 -17.246   2.271  1.00  0.83           C  
ATOM   6089  NE  ARG A 394      42.031 -16.522   3.449  1.00  0.83           N  
ATOM   6090  CZ  ARG A 394      41.461 -17.068   4.548  1.00  0.83           C  
ATOM   6091  NH1 ARG A 394      41.327 -18.364   4.660  1.00  0.83           N  
ATOM   6092  NH2 ARG A 394      41.045 -16.293   5.537  1.00  0.83           N  
ATOM   6093  H   ARG A 394      37.779 -18.098   1.053  1.00  0.83           H  
ATOM   6094  HA  ARG A 394      39.326 -16.004  -0.079  1.00  0.83           H  
ATOM   6095 1HB  ARG A 394      39.818 -17.135   2.078  1.00  0.83           H  
ATOM   6096 2HB  ARG A 394      40.323 -18.565   1.195  1.00  0.83           H  
ATOM   6097 1HG  ARG A 394      42.147 -17.416   0.194  1.00  0.83           H  
ATOM   6098 2HG  ARG A 394      41.645 -15.873   0.916  1.00  0.83           H  
ATOM   6099 1HD  ARG A 394      42.464 -18.311   2.490  1.00  0.83           H  
ATOM   6100 2HD  ARG A 394      43.537 -16.960   2.090  1.00  0.83           H  
ATOM   6101  HE  ARG A 394      42.108 -15.505   3.414  1.00  0.83           H  
ATOM   6102 1HH1 ARG A 394      41.651 -18.970   3.919  1.00  0.83           H  
ATOM   6103 2HH1 ARG A 394      40.910 -18.739   5.501  1.00  0.83           H  
ATOM   6104 1HH2 ARG A 394      41.135 -15.289   5.477  1.00  0.83           H  
ATOM   6105 2HH2 ARG A 394      40.631 -16.706   6.359  1.00  0.83           H  
ATOM   6106  N   VAL A 395      39.688 -18.920  -1.582  1.00  0.81           N  
ATOM   6107  CA  VAL A 395      40.187 -19.545  -2.790  1.00  0.81           C  
ATOM   6108  C   VAL A 395      39.427 -19.013  -4.007  1.00  0.81           C  
ATOM   6109  O   VAL A 395      40.046 -18.684  -5.012  1.00  0.81           O  
ATOM   6110  CB  VAL A 395      40.060 -21.074  -2.720  1.00  0.81           C  
ATOM   6111  CG1 VAL A 395      40.469 -21.676  -4.043  1.00  0.81           C  
ATOM   6112  CG2 VAL A 395      40.925 -21.617  -1.620  1.00  0.81           C  
ATOM   6113  H   VAL A 395      39.177 -19.479  -0.895  1.00  0.81           H  
ATOM   6114  HA  VAL A 395      41.240 -19.294  -2.898  1.00  0.81           H  
ATOM   6115  HB  VAL A 395      39.017 -21.329  -2.533  1.00  0.81           H  
ATOM   6116 1HG1 VAL A 395      40.348 -22.751  -3.998  1.00  0.81           H  
ATOM   6117 2HG1 VAL A 395      39.856 -21.276  -4.822  1.00  0.81           H  
ATOM   6118 3HG1 VAL A 395      41.508 -21.436  -4.248  1.00  0.81           H  
ATOM   6119 1HG2 VAL A 395      40.833 -22.684  -1.574  1.00  0.81           H  
ATOM   6120 2HG2 VAL A 395      41.932 -21.362  -1.822  1.00  0.81           H  
ATOM   6121 3HG2 VAL A 395      40.629 -21.189  -0.673  1.00  0.81           H  
ATOM   6122  N   GLU A 396      38.093 -18.907  -3.925  1.00  0.79           N  
ATOM   6123  CA  GLU A 396      37.293 -18.419  -5.057  1.00  0.79           C  
ATOM   6124  C   GLU A 396      37.677 -17.015  -5.463  1.00  0.79           C  
ATOM   6125  O   GLU A 396      37.789 -16.699  -6.653  1.00  0.79           O  
ATOM   6126  CB  GLU A 396      35.806 -18.410  -4.700  1.00  0.79           C  
ATOM   6127  CG  GLU A 396      35.187 -19.762  -4.615  1.00  0.79           C  
ATOM   6128  CD  GLU A 396      33.793 -19.760  -4.085  1.00  0.79           C  
ATOM   6129  OE1 GLU A 396      33.345 -18.757  -3.565  1.00  0.79           O  
ATOM   6130  OE2 GLU A 396      33.151 -20.778  -4.218  1.00  0.79           O  
ATOM   6131  H   GLU A 396      37.623 -19.183  -3.064  1.00  0.79           H  
ATOM   6132  HA  GLU A 396      37.459 -19.079  -5.908  1.00  0.79           H  
ATOM   6133 1HB  GLU A 396      35.674 -17.925  -3.733  1.00  0.79           H  
ATOM   6134 2HB  GLU A 396      35.257 -17.828  -5.437  1.00  0.79           H  
ATOM   6135 1HG  GLU A 396      35.177 -20.191  -5.615  1.00  0.79           H  
ATOM   6136 2HG  GLU A 396      35.808 -20.390  -3.986  1.00  0.79           H  
ATOM   6137  N   ASP A 397      37.937 -16.177  -4.469  1.00  0.78           N  
ATOM   6138  CA  ASP A 397      38.342 -14.815  -4.721  1.00  0.78           C  
ATOM   6139  C   ASP A 397      39.654 -14.851  -5.479  1.00  0.78           C  
ATOM   6140  O   ASP A 397      39.784 -14.234  -6.540  1.00  0.78           O  
ATOM   6141  CB  ASP A 397      38.461 -14.062  -3.390  1.00  0.78           C  
ATOM   6142  CG  ASP A 397      38.794 -12.604  -3.504  1.00  0.78           C  
ATOM   6143  OD1 ASP A 397      38.037 -11.876  -4.114  1.00  0.78           O  
ATOM   6144  OD2 ASP A 397      39.790 -12.203  -2.950  1.00  0.78           O  
ATOM   6145  H   ASP A 397      37.813 -16.482  -3.502  1.00  0.78           H  
ATOM   6146  HA  ASP A 397      37.590 -14.329  -5.340  1.00  0.78           H  
ATOM   6147 1HB  ASP A 397      37.521 -14.162  -2.841  1.00  0.78           H  
ATOM   6148 2HB  ASP A 397      39.230 -14.544  -2.780  1.00  0.78           H  
ATOM   6149  N   ALA A 398      40.616 -15.610  -4.954  1.00  0.77           N  
ATOM   6150  CA  ALA A 398      41.914 -15.743  -5.579  1.00  0.77           C  
ATOM   6151  C   ALA A 398      41.840 -16.334  -6.984  1.00  0.77           C  
ATOM   6152  O   ALA A 398      42.568 -15.894  -7.874  1.00  0.77           O  
ATOM   6153  CB  ALA A 398      42.782 -16.578  -4.688  1.00  0.77           C  
ATOM   6154  H   ALA A 398      40.452 -16.102  -4.073  1.00  0.77           H  
ATOM   6155  HA  ALA A 398      42.340 -14.756  -5.672  1.00  0.77           H  
ATOM   6156 1HB  ALA A 398      43.788 -16.661  -5.104  1.00  0.77           H  
ATOM   6157 2HB  ALA A 398      42.818 -16.088  -3.726  1.00  0.77           H  
ATOM   6158 3HB  ALA A 398      42.340 -17.549  -4.575  1.00  0.77           H  
ATOM   6159  N   VAL A 399      40.946 -17.292  -7.225  1.00  0.76           N  
ATOM   6160  CA  VAL A 399      40.844 -17.859  -8.565  1.00  0.76           C  
ATOM   6161  C   VAL A 399      40.408 -16.804  -9.554  1.00  0.76           C  
ATOM   6162  O   VAL A 399      40.987 -16.674 -10.638  1.00  0.76           O  
ATOM   6163  CB  VAL A 399      39.840 -19.025  -8.625  1.00  0.76           C  
ATOM   6164  CG1 VAL A 399      39.600 -19.415 -10.062  1.00  0.76           C  
ATOM   6165  CG2 VAL A 399      40.399 -20.241  -7.911  1.00  0.76           C  
ATOM   6166  H   VAL A 399      40.366 -17.650  -6.469  1.00  0.76           H  
ATOM   6167  HA  VAL A 399      41.822 -18.229  -8.860  1.00  0.76           H  
ATOM   6168  HB  VAL A 399      38.898 -18.712  -8.171  1.00  0.76           H  
ATOM   6169 1HG1 VAL A 399      38.885 -20.237 -10.096  1.00  0.76           H  
ATOM   6170 2HG1 VAL A 399      39.197 -18.565 -10.611  1.00  0.76           H  
ATOM   6171 3HG1 VAL A 399      40.540 -19.725 -10.512  1.00  0.76           H  
ATOM   6172 1HG2 VAL A 399      39.681 -21.056  -7.968  1.00  0.76           H  
ATOM   6173 2HG2 VAL A 399      41.317 -20.535  -8.397  1.00  0.76           H  
ATOM   6174 3HG2 VAL A 399      40.595 -20.012  -6.884  1.00  0.76           H  
ATOM   6175  N   HIS A 400      39.392 -16.035  -9.181  1.00  0.75           N  
ATOM   6176  CA  HIS A 400      38.884 -15.015 -10.072  1.00  0.75           C  
ATOM   6177  C   HIS A 400      39.920 -13.924 -10.283  1.00  0.75           C  
ATOM   6178  O   HIS A 400      40.172 -13.513 -11.418  1.00  0.75           O  
ATOM   6179  CB  HIS A 400      37.584 -14.429  -9.544  1.00  0.75           C  
ATOM   6180  CG  HIS A 400      36.935 -13.518 -10.517  1.00  0.75           C  
ATOM   6181  ND1 HIS A 400      35.585 -13.307 -10.522  1.00  0.75           N  
ATOM   6182  CD2 HIS A 400      37.441 -12.761 -11.529  1.00  0.75           C  
ATOM   6183  CE1 HIS A 400      35.277 -12.467 -11.495  1.00  0.75           C  
ATOM   6184  NE2 HIS A 400      36.379 -12.120 -12.121  1.00  0.75           N  
ATOM   6185  H   HIS A 400      38.949 -16.178  -8.269  1.00  0.75           H  
ATOM   6186  HA  HIS A 400      38.673 -15.458 -11.044  1.00  0.75           H  
ATOM   6187 1HB  HIS A 400      36.893 -15.235  -9.296  1.00  0.75           H  
ATOM   6188 2HB  HIS A 400      37.784 -13.873  -8.623  1.00  0.75           H  
ATOM   6189  HD2 HIS A 400      38.485 -12.676 -11.820  1.00  0.75           H  
ATOM   6190  HE1 HIS A 400      34.289 -12.120 -11.734  1.00  0.75           H  
ATOM   6191  HE2 HIS A 400      36.415 -11.464 -12.917  1.00  0.75           H  
ATOM   6192  N   ALA A 401      40.525 -13.449  -9.190  1.00  0.74           N  
ATOM   6193  CA  ALA A 401      41.524 -12.395  -9.275  1.00  0.74           C  
ATOM   6194  C   ALA A 401      42.693 -12.832 -10.140  1.00  0.74           C  
ATOM   6195  O   ALA A 401      43.216 -12.050 -10.939  1.00  0.74           O  
ATOM   6196  CB  ALA A 401      42.027 -12.048  -7.893  1.00  0.74           C  
ATOM   6197  H   ALA A 401      40.281 -13.819  -8.272  1.00  0.74           H  
ATOM   6198  HA  ALA A 401      41.060 -11.518  -9.727  1.00  0.74           H  
ATOM   6199 1HB  ALA A 401      42.760 -11.245  -7.947  1.00  0.74           H  
ATOM   6200 2HB  ALA A 401      41.189 -11.726  -7.274  1.00  0.74           H  
ATOM   6201 3HB  ALA A 401      42.487 -12.925  -7.446  1.00  0.74           H  
ATOM   6202  N   THR A 402      43.072 -14.106 -10.030  1.00  0.72           N  
ATOM   6203  CA  THR A 402      44.167 -14.625 -10.814  1.00  0.72           C  
ATOM   6204  C   THR A 402      43.790 -14.585 -12.278  1.00  0.72           C  
ATOM   6205  O   THR A 402      44.569 -14.114 -13.107  1.00  0.72           O  
ATOM   6206  CB  THR A 402      44.501 -16.058 -10.418  1.00  0.72           C  
ATOM   6207  OG1 THR A 402      44.849 -16.101  -9.049  1.00  0.72           O  
ATOM   6208  CG2 THR A 402      45.670 -16.512 -11.190  1.00  0.72           C  
ATOM   6209  H   THR A 402      42.626 -14.723  -9.354  1.00  0.72           H  
ATOM   6210  HA  THR A 402      45.040 -14.006 -10.665  1.00  0.72           H  
ATOM   6211  HB  THR A 402      43.645 -16.708 -10.603  1.00  0.72           H  
ATOM   6212  HG1 THR A 402      44.068 -15.841  -8.525  1.00  0.72           H  
ATOM   6213 1HG2 THR A 402      45.917 -17.533 -10.898  1.00  0.72           H  
ATOM   6214 2HG2 THR A 402      45.444 -16.476 -12.241  1.00  0.72           H  
ATOM   6215 3HG2 THR A 402      46.513 -15.853 -10.975  1.00  0.72           H  
ATOM   6216  N   LYS A 403      42.577 -15.039 -12.615  1.00  0.71           N  
ATOM   6217  CA  LYS A 403      42.170 -15.006 -14.010  1.00  0.71           C  
ATOM   6218  C   LYS A 403      42.175 -13.574 -14.525  1.00  0.71           C  
ATOM   6219  O   LYS A 403      42.672 -13.303 -15.617  1.00  0.71           O  
ATOM   6220  CB  LYS A 403      40.755 -15.587 -14.164  1.00  0.71           C  
ATOM   6221  CG  LYS A 403      40.614 -17.109 -13.964  1.00  0.71           C  
ATOM   6222  CD  LYS A 403      41.021 -17.902 -15.214  1.00  0.71           C  
ATOM   6223  CE  LYS A 403      39.989 -17.738 -16.344  1.00  0.71           C  
ATOM   6224  NZ  LYS A 403      40.247 -18.662 -17.500  1.00  0.71           N  
ATOM   6225  H   LYS A 403      41.952 -15.428 -11.904  1.00  0.71           H  
ATOM   6226  HA  LYS A 403      42.876 -15.590 -14.601  1.00  0.71           H  
ATOM   6227 1HB  LYS A 403      40.097 -15.107 -13.441  1.00  0.71           H  
ATOM   6228 2HB  LYS A 403      40.374 -15.341 -15.157  1.00  0.71           H  
ATOM   6229 1HG  LYS A 403      41.252 -17.416 -13.132  1.00  0.71           H  
ATOM   6230 2HG  LYS A 403      39.583 -17.344 -13.705  1.00  0.71           H  
ATOM   6231 1HD  LYS A 403      41.973 -17.526 -15.583  1.00  0.71           H  
ATOM   6232 2HD  LYS A 403      41.129 -18.961 -14.971  1.00  0.71           H  
ATOM   6233 1HE  LYS A 403      38.992 -17.929 -15.955  1.00  0.71           H  
ATOM   6234 2HE  LYS A 403      40.036 -16.708 -16.707  1.00  0.71           H  
ATOM   6235 1HZ  LYS A 403      39.560 -18.511 -18.219  1.00  0.71           H  
ATOM   6236 2HZ  LYS A 403      41.184 -18.499 -17.897  1.00  0.71           H  
ATOM   6237 3HZ  LYS A 403      40.192 -19.633 -17.191  1.00  0.71           H  
ATOM   6238  N   ALA A 404      41.704 -12.631 -13.700  1.00  0.71           N  
ATOM   6239  CA  ALA A 404      41.663 -11.239 -14.118  1.00  0.71           C  
ATOM   6240  C   ALA A 404      43.068 -10.713 -14.403  1.00  0.71           C  
ATOM   6241  O   ALA A 404      43.309 -10.031 -15.407  1.00  0.71           O  
ATOM   6242  CB  ALA A 404      40.991 -10.402 -13.032  1.00  0.71           C  
ATOM   6243  H   ALA A 404      41.321 -12.897 -12.792  1.00  0.71           H  
ATOM   6244  HA  ALA A 404      41.085 -11.176 -15.040  1.00  0.71           H  
ATOM   6245 1HB  ALA A 404      40.942  -9.377 -13.340  1.00  0.71           H  
ATOM   6246 2HB  ALA A 404      39.981 -10.776 -12.848  1.00  0.71           H  
ATOM   6247 3HB  ALA A 404      41.567 -10.470 -12.115  1.00  0.71           H  
ATOM   6248  N   ALA A 405      44.012 -11.061 -13.532  1.00  0.70           N  
ATOM   6249  CA  ALA A 405      45.383 -10.619 -13.700  1.00  0.70           C  
ATOM   6250  C   ALA A 405      46.000 -11.183 -14.950  1.00  0.70           C  
ATOM   6251  O   ALA A 405      46.667 -10.478 -15.702  1.00  0.70           O  
ATOM   6252  CB  ALA A 405      46.206 -11.044 -12.526  1.00  0.70           C  
ATOM   6253  H   ALA A 405      43.762 -11.622 -12.716  1.00  0.70           H  
ATOM   6254  HA  ALA A 405      45.387  -9.532 -13.777  1.00  0.70           H  
ATOM   6255 1HB  ALA A 405      47.204 -10.697 -12.654  1.00  0.70           H  
ATOM   6256 2HB  ALA A 405      45.791 -10.626 -11.632  1.00  0.70           H  
ATOM   6257 3HB  ALA A 405      46.200 -12.132 -12.461  1.00  0.70           H  
ATOM   6258  N   VAL A 406      45.729 -12.448 -15.215  1.00  0.69           N  
ATOM   6259  CA  VAL A 406      46.287 -13.099 -16.379  1.00  0.69           C  
ATOM   6260  C   VAL A 406      45.735 -12.494 -17.660  1.00  0.69           C  
ATOM   6261  O   VAL A 406      46.486 -12.254 -18.609  1.00  0.69           O  
ATOM   6262  CB  VAL A 406      46.048 -14.608 -16.279  1.00  0.69           C  
ATOM   6263  CG1 VAL A 406      46.438 -15.316 -17.546  1.00  0.69           C  
ATOM   6264  CG2 VAL A 406      46.898 -15.124 -15.143  1.00  0.69           C  
ATOM   6265  H   VAL A 406      45.153 -12.988 -14.567  1.00  0.69           H  
ATOM   6266  HA  VAL A 406      47.361 -12.940 -16.367  1.00  0.69           H  
ATOM   6267  HB  VAL A 406      44.989 -14.798 -16.082  1.00  0.69           H  
ATOM   6268 1HG1 VAL A 406      46.268 -16.378 -17.410  1.00  0.69           H  
ATOM   6269 2HG1 VAL A 406      45.832 -14.945 -18.374  1.00  0.69           H  
ATOM   6270 3HG1 VAL A 406      47.494 -15.140 -17.755  1.00  0.69           H  
ATOM   6271 1HG2 VAL A 406      46.755 -16.181 -15.029  1.00  0.69           H  
ATOM   6272 2HG2 VAL A 406      47.934 -14.919 -15.380  1.00  0.69           H  
ATOM   6273 3HG2 VAL A 406      46.634 -14.626 -14.221  1.00  0.69           H  
ATOM   6274  N   GLU A 407      44.428 -12.236 -17.687  1.00  0.68           N  
ATOM   6275  CA  GLU A 407      43.793 -11.631 -18.849  1.00  0.68           C  
ATOM   6276  C   GLU A 407      44.308 -10.219 -19.170  1.00  0.68           C  
ATOM   6277  O   GLU A 407      44.447  -9.875 -20.347  1.00  0.68           O  
ATOM   6278  CB  GLU A 407      42.271 -11.556 -18.642  1.00  0.68           C  
ATOM   6279  CG  GLU A 407      41.529 -12.901 -18.684  1.00  0.68           C  
ATOM   6280  CD  GLU A 407      40.049 -12.774 -18.320  1.00  0.68           C  
ATOM   6281  OE1 GLU A 407      39.622 -11.687 -17.940  1.00  0.68           O  
ATOM   6282  OE2 GLU A 407      39.349 -13.754 -18.422  1.00  0.68           O  
ATOM   6283  H   GLU A 407      43.856 -12.474 -16.876  1.00  0.68           H  
ATOM   6284  HA  GLU A 407      43.997 -12.266 -19.710  1.00  0.68           H  
ATOM   6285 1HB  GLU A 407      42.069 -11.103 -17.669  1.00  0.68           H  
ATOM   6286 2HB  GLU A 407      41.836 -10.906 -19.399  1.00  0.68           H  
ATOM   6287 1HG  GLU A 407      41.606 -13.308 -19.691  1.00  0.68           H  
ATOM   6288 2HG  GLU A 407      42.013 -13.600 -18.008  1.00  0.68           H  
ATOM   6289  N   GLU A 408      44.578  -9.396 -18.141  1.00  0.67           N  
ATOM   6290  CA  GLU A 408      44.998  -8.013 -18.403  1.00  0.67           C  
ATOM   6291  C   GLU A 408      46.397  -7.556 -17.938  1.00  0.67           C  
ATOM   6292  O   GLU A 408      47.009  -6.716 -18.599  1.00  0.67           O  
ATOM   6293  CB  GLU A 408      43.984  -7.042 -17.806  1.00  0.67           C  
ATOM   6294  CG  GLU A 408      44.267  -5.599 -18.201  1.00  0.67           C  
ATOM   6295  CD  GLU A 408      43.225  -4.636 -17.777  1.00  0.67           C  
ATOM   6296  OE1 GLU A 408      42.341  -5.004 -17.046  1.00  0.67           O  
ATOM   6297  OE2 GLU A 408      43.314  -3.506 -18.181  1.00  0.67           O  
ATOM   6298  H   GLU A 408      44.429  -9.720 -17.184  1.00  0.67           H  
ATOM   6299  HA  GLU A 408      44.976  -7.876 -19.482  1.00  0.67           H  
ATOM   6300 1HB  GLU A 408      42.978  -7.306 -18.134  1.00  0.67           H  
ATOM   6301 2HB  GLU A 408      44.009  -7.112 -16.715  1.00  0.67           H  
ATOM   6302 1HG  GLU A 408      45.221  -5.302 -17.762  1.00  0.67           H  
ATOM   6303 2HG  GLU A 408      44.373  -5.552 -19.284  1.00  0.67           H  
ATOM   6304  N   GLY A 409      46.871  -8.026 -16.783  1.00  0.66           N  
ATOM   6305  CA  GLY A 409      48.096  -7.516 -16.163  1.00  0.66           C  
ATOM   6306  C   GLY A 409      47.818  -7.044 -14.731  1.00  0.66           C  
ATOM   6307  O   GLY A 409      46.658  -6.944 -14.316  1.00  0.66           O  
ATOM   6308  H   GLY A 409      46.390  -8.775 -16.306  1.00  0.66           H  
ATOM   6309 1HA  GLY A 409      48.846  -8.305 -16.146  1.00  0.66           H  
ATOM   6310 2HA  GLY A 409      48.504  -6.695 -16.752  1.00  0.66           H  
ATOM   6311  N   ILE A 410      48.873  -6.729 -13.983  1.00  0.66           N  
ATOM   6312  CA  ILE A 410      48.785  -6.336 -12.571  1.00  0.66           C  
ATOM   6313  C   ILE A 410      49.332  -4.940 -12.278  1.00  0.66           C  
ATOM   6314  O   ILE A 410      50.215  -4.449 -12.980  1.00  0.66           O  
ATOM   6315  CB  ILE A 410      49.581  -7.338 -11.729  1.00  0.66           C  
ATOM   6316  CG1 ILE A 410      51.027  -7.281 -12.214  1.00  0.66           C  
ATOM   6317  CG2 ILE A 410      48.981  -8.690 -11.868  1.00  0.66           C  
ATOM   6318  CD1 ILE A 410      52.044  -8.003 -11.412  1.00  0.66           C  
ATOM   6319  H   ILE A 410      49.784  -6.819 -14.413  1.00  0.66           H  
ATOM   6320  HA  ILE A 410      47.742  -6.358 -12.264  1.00  0.66           H  
ATOM   6321  HB  ILE A 410      49.570  -7.037 -10.685  1.00  0.66           H  
ATOM   6322 1HG1 ILE A 410      51.062  -7.685 -13.215  1.00  0.66           H  
ATOM   6323 2HG1 ILE A 410      51.308  -6.238 -12.239  1.00  0.66           H  
ATOM   6324 1HG2 ILE A 410      49.551  -9.393 -11.301  1.00  0.66           H  
ATOM   6325 2HG2 ILE A 410      47.955  -8.664 -11.505  1.00  0.66           H  
ATOM   6326 3HG2 ILE A 410      48.993  -8.978 -12.907  1.00  0.66           H  
ATOM   6327 1HD1 ILE A 410      53.027  -7.872 -11.870  1.00  0.66           H  
ATOM   6328 2HD1 ILE A 410      52.057  -7.596 -10.416  1.00  0.66           H  
ATOM   6329 3HD1 ILE A 410      51.801  -9.066 -11.382  1.00  0.66           H  
ATOM   6330  N   VAL A 411      48.784  -4.316 -11.236  1.00  0.65           N  
ATOM   6331  CA  VAL A 411      49.167  -2.980 -10.776  1.00  0.65           C  
ATOM   6332  C   VAL A 411      49.448  -2.989  -9.259  1.00  0.65           C  
ATOM   6333  O   VAL A 411      48.954  -3.869  -8.554  1.00  0.65           O  
ATOM   6334  CB  VAL A 411      48.036  -1.974 -11.101  1.00  0.65           C  
ATOM   6335  CG1 VAL A 411      47.809  -1.847 -12.577  1.00  0.65           C  
ATOM   6336  CG2 VAL A 411      46.767  -2.437 -10.451  1.00  0.65           C  
ATOM   6337  H   VAL A 411      48.052  -4.810 -10.727  1.00  0.65           H  
ATOM   6338  HA  VAL A 411      50.057  -2.688 -11.327  1.00  0.65           H  
ATOM   6339  HB  VAL A 411      48.303  -1.004 -10.739  1.00  0.65           H  
ATOM   6340 1HG1 VAL A 411      47.013  -1.131 -12.772  1.00  0.65           H  
ATOM   6341 2HG1 VAL A 411      48.718  -1.495 -13.036  1.00  0.65           H  
ATOM   6342 3HG1 VAL A 411      47.537  -2.799 -12.985  1.00  0.65           H  
ATOM   6343 1HG2 VAL A 411      45.980  -1.723 -10.678  1.00  0.65           H  
ATOM   6344 2HG2 VAL A 411      46.490  -3.419 -10.835  1.00  0.65           H  
ATOM   6345 3HG2 VAL A 411      46.917  -2.498  -9.370  1.00  0.65           H  
ATOM   6346  N   PRO A 412      50.226  -2.037  -8.702  1.00  0.65           N  
ATOM   6347  CA  PRO A 412      50.476  -1.949  -7.268  1.00  0.65           C  
ATOM   6348  C   PRO A 412      49.130  -1.973  -6.555  1.00  0.65           C  
ATOM   6349  O   PRO A 412      48.226  -1.181  -6.873  1.00  0.65           O  
ATOM   6350  CB  PRO A 412      51.196  -0.603  -7.167  1.00  0.65           C  
ATOM   6351  CG  PRO A 412      51.903  -0.465  -8.497  1.00  0.65           C  
ATOM   6352  CD  PRO A 412      50.940  -1.026  -9.515  1.00  0.65           C  
ATOM   6353  HA  PRO A 412      51.116  -2.784  -6.941  1.00  0.65           H  
ATOM   6354 1HB  PRO A 412      50.467   0.199  -6.990  1.00  0.65           H  
ATOM   6355 2HB  PRO A 412      51.884  -0.602  -6.312  1.00  0.65           H  
ATOM   6356 1HG  PRO A 412      52.157   0.595  -8.689  1.00  0.65           H  
ATOM   6357 2HG  PRO A 412      52.852  -1.025  -8.474  1.00  0.65           H  
ATOM   6358 1HD  PRO A 412      50.269  -0.239  -9.875  1.00  0.65           H  
ATOM   6359 2HD  PRO A 412      51.533  -1.480 -10.323  1.00  0.65           H  
ATOM   6360  N   GLY A 413      49.007  -2.855  -5.566  1.00  0.65           N  
ATOM   6361  CA  GLY A 413      47.707  -3.059  -4.949  1.00  0.65           C  
ATOM   6362  C   GLY A 413      47.350  -2.245  -3.729  1.00  0.65           C  
ATOM   6363  O   GLY A 413      48.057  -1.324  -3.336  1.00  0.65           O  
ATOM   6364  H   GLY A 413      49.787  -3.457  -5.293  1.00  0.65           H  
ATOM   6365 1HA  GLY A 413      46.958  -2.873  -5.714  1.00  0.65           H  
ATOM   6366 2HA  GLY A 413      47.619  -4.117  -4.693  1.00  0.65           H  
ATOM   6367  N   GLY A 414      46.182  -2.566  -3.158  1.00  0.66           N  
ATOM   6368  CA  GLY A 414      45.653  -1.918  -1.952  1.00  0.66           C  
ATOM   6369  C   GLY A 414      45.011  -0.591  -2.317  1.00  0.66           C  
ATOM   6370  O   GLY A 414      44.542   0.166  -1.475  1.00  0.66           O  
ATOM   6371  H   GLY A 414      45.624  -3.295  -3.619  1.00  0.66           H  
ATOM   6372 1HA  GLY A 414      44.917  -2.570  -1.482  1.00  0.66           H  
ATOM   6373 2HA  GLY A 414      46.457  -1.759  -1.235  1.00  0.66           H  
ATOM   6374  N   GLY A 415      44.985  -0.317  -3.602  1.00  0.65           N  
ATOM   6375  CA  GLY A 415      44.515   0.948  -4.107  1.00  0.65           C  
ATOM   6376  C   GLY A 415      45.702   1.886  -4.351  1.00  0.65           C  
ATOM   6377  O   GLY A 415      45.503   3.019  -4.776  1.00  0.65           O  
ATOM   6378  H   GLY A 415      45.336  -1.015  -4.246  1.00  0.65           H  
ATOM   6379 1HA  GLY A 415      43.972   0.787  -5.039  1.00  0.65           H  
ATOM   6380 2HA  GLY A 415      43.822   1.401  -3.400  1.00  0.65           H  
ATOM   6381  N   VAL A 416      46.947   1.407  -4.187  1.00  0.64           N  
ATOM   6382  CA  VAL A 416      48.094   2.275  -4.454  1.00  0.64           C  
ATOM   6383  C   VAL A 416      48.033   2.764  -5.893  1.00  0.64           C  
ATOM   6384  O   VAL A 416      48.232   3.951  -6.155  1.00  0.64           O  
ATOM   6385  CB  VAL A 416      49.430   1.573  -4.171  1.00  0.64           C  
ATOM   6386  CG1 VAL A 416      50.553   2.403  -4.706  1.00  0.64           C  
ATOM   6387  CG2 VAL A 416      49.616   1.393  -2.658  1.00  0.64           C  
ATOM   6388  H   VAL A 416      47.123   0.460  -3.847  1.00  0.64           H  
ATOM   6389  HA  VAL A 416      48.033   3.139  -3.792  1.00  0.64           H  
ATOM   6390  HB  VAL A 416      49.443   0.601  -4.670  1.00  0.64           H  
ATOM   6391 1HG1 VAL A 416      51.498   1.898  -4.515  1.00  0.64           H  
ATOM   6392 2HG1 VAL A 416      50.412   2.519  -5.771  1.00  0.64           H  
ATOM   6393 3HG1 VAL A 416      50.556   3.373  -4.235  1.00  0.64           H  
ATOM   6394 1HG2 VAL A 416      50.560   0.892  -2.468  1.00  0.64           H  
ATOM   6395 2HG2 VAL A 416      49.610   2.365  -2.167  1.00  0.64           H  
ATOM   6396 3HG2 VAL A 416      48.812   0.784  -2.266  1.00  0.64           H  
ATOM   6397  N   ALA A 417      47.666   1.882  -6.822  1.00  0.64           N  
ATOM   6398  CA  ALA A 417      47.490   2.265  -8.214  1.00  0.64           C  
ATOM   6399  C   ALA A 417      46.474   3.417  -8.377  1.00  0.64           C  
ATOM   6400  O   ALA A 417      46.563   4.164  -9.350  1.00  0.64           O  
ATOM   6401  CB  ALA A 417      47.042   1.069  -9.010  1.00  0.64           C  
ATOM   6402  H   ALA A 417      47.564   0.895  -6.580  1.00  0.64           H  
ATOM   6403  HA  ALA A 417      48.449   2.602  -8.596  1.00  0.64           H  
ATOM   6404 1HB  ALA A 417      46.935   1.334 -10.062  1.00  0.64           H  
ATOM   6405 2HB  ALA A 417      47.784   0.283  -8.902  1.00  0.64           H  
ATOM   6406 3HB  ALA A 417      46.101   0.724  -8.620  1.00  0.64           H  
ATOM   6407  N   LEU A 418      45.480   3.539  -7.479  1.00  0.64           N  
ATOM   6408  CA  LEU A 418      44.478   4.606  -7.562  1.00  0.64           C  
ATOM   6409  C   LEU A 418      45.103   5.920  -7.085  1.00  0.64           C  
ATOM   6410  O   LEU A 418      44.850   6.998  -7.646  1.00  0.64           O  
ATOM   6411  CB  LEU A 418      43.248   4.267  -6.701  1.00  0.64           C  
ATOM   6412  CG  LEU A 418      42.421   3.118  -7.146  1.00  0.64           C  
ATOM   6413  CD1 LEU A 418      41.386   2.817  -6.094  1.00  0.64           C  
ATOM   6414  CD2 LEU A 418      41.744   3.482  -8.475  1.00  0.64           C  
ATOM   6415  H   LEU A 418      45.451   2.937  -6.667  1.00  0.64           H  
ATOM   6416  HA  LEU A 418      44.164   4.714  -8.597  1.00  0.64           H  
ATOM   6417 1HB  LEU A 418      43.552   4.102  -5.675  1.00  0.64           H  
ATOM   6418 2HB  LEU A 418      42.596   5.110  -6.710  1.00  0.64           H  
ATOM   6419  HG  LEU A 418      43.052   2.250  -7.266  1.00  0.64           H  
ATOM   6420 1HD1 LEU A 418      40.784   1.972  -6.419  1.00  0.64           H  
ATOM   6421 2HD1 LEU A 418      41.883   2.574  -5.154  1.00  0.64           H  
ATOM   6422 3HD1 LEU A 418      40.755   3.691  -5.956  1.00  0.64           H  
ATOM   6423 1HD2 LEU A 418      41.128   2.645  -8.822  1.00  0.64           H  
ATOM   6424 2HD2 LEU A 418      41.113   4.361  -8.335  1.00  0.64           H  
ATOM   6425 3HD2 LEU A 418      42.511   3.702  -9.213  1.00  0.64           H  
ATOM   6426  N   VAL A 419      45.980   5.818  -6.080  1.00  0.64           N  
ATOM   6427  CA  VAL A 419      46.660   7.003  -5.557  1.00  0.64           C  
ATOM   6428  C   VAL A 419      47.534   7.541  -6.673  1.00  0.64           C  
ATOM   6429  O   VAL A 419      47.633   8.742  -6.902  1.00  0.64           O  
ATOM   6430  CB  VAL A 419      47.551   6.681  -4.344  1.00  0.64           C  
ATOM   6431  CG1 VAL A 419      48.362   7.934  -3.932  1.00  0.64           C  
ATOM   6432  CG2 VAL A 419      46.719   6.192  -3.240  1.00  0.64           C  
ATOM   6433  H   VAL A 419      46.139   4.898  -5.660  1.00  0.64           H  
ATOM   6434  HA  VAL A 419      45.917   7.751  -5.277  1.00  0.64           H  
ATOM   6435  HB  VAL A 419      48.271   5.914  -4.616  1.00  0.64           H  
ATOM   6436 1HG1 VAL A 419      49.002   7.694  -3.082  1.00  0.64           H  
ATOM   6437 2HG1 VAL A 419      48.981   8.256  -4.769  1.00  0.64           H  
ATOM   6438 3HG1 VAL A 419      47.686   8.737  -3.653  1.00  0.64           H  
ATOM   6439 1HG2 VAL A 419      47.359   5.973  -2.394  1.00  0.64           H  
ATOM   6440 2HG2 VAL A 419      46.024   6.946  -2.984  1.00  0.64           H  
ATOM   6441 3HG2 VAL A 419      46.184   5.292  -3.555  1.00  0.64           H  
ATOM   6442  N   ARG A 420      48.188   6.625  -7.364  1.00  0.66           N  
ATOM   6443  CA  ARG A 420      49.026   6.961  -8.493  1.00  0.66           C  
ATOM   6444  C   ARG A 420      48.227   7.484  -9.674  1.00  0.66           C  
ATOM   6445  O   ARG A 420      48.585   8.491 -10.277  1.00  0.66           O  
ATOM   6446  CB  ARG A 420      49.765   5.728  -8.886  1.00  0.66           C  
ATOM   6447  CG  ARG A 420      50.751   5.381  -7.907  1.00  0.66           C  
ATOM   6448  CD  ARG A 420      51.390   4.155  -8.176  1.00  0.66           C  
ATOM   6449  NE  ARG A 420      52.366   3.983  -7.220  1.00  0.66           N  
ATOM   6450  CZ  ARG A 420      53.518   4.566  -7.341  1.00  0.66           C  
ATOM   6451  NH1 ARG A 420      53.758   5.294  -8.351  1.00  0.66           N  
ATOM   6452  NH2 ARG A 420      54.423   4.426  -6.477  1.00  0.66           N  
ATOM   6453  H   ARG A 420      48.092   5.647  -7.087  1.00  0.66           H  
ATOM   6454  HA  ARG A 420      49.735   7.726  -8.179  1.00  0.66           H  
ATOM   6455 1HB  ARG A 420      49.078   4.901  -8.990  1.00  0.66           H  
ATOM   6456 2HB  ARG A 420      50.265   5.876  -9.840  1.00  0.66           H  
ATOM   6457 1HG  ARG A 420      51.512   6.159  -7.872  1.00  0.66           H  
ATOM   6458 2HG  ARG A 420      50.273   5.305  -6.928  1.00  0.66           H  
ATOM   6459 1HD  ARG A 420      50.686   3.331  -8.104  1.00  0.66           H  
ATOM   6460 2HD  ARG A 420      51.860   4.163  -9.161  1.00  0.66           H  
ATOM   6461  HE  ARG A 420      52.196   3.402  -6.403  1.00  0.66           H  
ATOM   6462 1HH1 ARG A 420      53.064   5.426  -9.070  1.00  0.66           H  
ATOM   6463 2HH1 ARG A 420      54.699   5.703  -8.407  1.00  0.66           H  
ATOM   6464 1HH2 ARG A 420      54.211   3.869  -5.658  1.00  0.66           H  
ATOM   6465 2HH2 ARG A 420      55.337   4.849  -6.658  1.00  0.66           H  
ATOM   6466  N   ALA A 421      47.089   6.860  -9.961  1.00  0.67           N  
ATOM   6467  CA  ALA A 421      46.231   7.292 -11.053  1.00  0.67           C  
ATOM   6468  C   ALA A 421      45.752   8.727 -10.836  1.00  0.67           C  
ATOM   6469  O   ALA A 421      45.591   9.507 -11.781  1.00  0.67           O  
ATOM   6470  CB  ALA A 421      45.073   6.357 -11.196  1.00  0.67           C  
ATOM   6471  H   ALA A 421      46.826   6.022  -9.453  1.00  0.67           H  
ATOM   6472  HA  ALA A 421      46.813   7.259 -11.962  1.00  0.67           H  
ATOM   6473 1HB  ALA A 421      44.482   6.675 -12.041  1.00  0.67           H  
ATOM   6474 2HB  ALA A 421      45.442   5.348 -11.369  1.00  0.67           H  
ATOM   6475 3HB  ALA A 421      44.483   6.381 -10.286  1.00  0.67           H  
ATOM   6476  N   SER A 422      45.593   9.111  -9.576  1.00  0.69           N  
ATOM   6477  CA  SER A 422      45.184  10.463  -9.246  1.00  0.69           C  
ATOM   6478  C   SER A 422      46.157  11.501  -9.830  1.00  0.69           C  
ATOM   6479  O   SER A 422      45.756  12.636 -10.099  1.00  0.69           O  
ATOM   6480  CB  SER A 422      45.108  10.620  -7.749  1.00  0.69           C  
ATOM   6481  OG  SER A 422      44.098   9.818  -7.218  1.00  0.69           O  
ATOM   6482  H   SER A 422      45.703   8.429  -8.824  1.00  0.69           H  
ATOM   6483  HA  SER A 422      44.195  10.632  -9.668  1.00  0.69           H  
ATOM   6484 1HB  SER A 422      46.042  10.374  -7.307  1.00  0.69           H  
ATOM   6485 2HB  SER A 422      44.923  11.647  -7.520  1.00  0.69           H  
ATOM   6486  HG  SER A 422      44.291   8.905  -7.529  1.00  0.69           H  
ATOM   6487  N   GLU A 423      47.429  11.127 -10.040  1.00  0.70           N  
ATOM   6488  CA  GLU A 423      48.398  12.047 -10.625  1.00  0.70           C  
ATOM   6489  C   GLU A 423      47.905  12.469 -12.008  1.00  0.70           C  
ATOM   6490  O   GLU A 423      48.131  13.592 -12.451  1.00  0.70           O  
ATOM   6491  CB  GLU A 423      49.796  11.409 -10.720  1.00  0.70           C  
ATOM   6492  CG  GLU A 423      50.895  12.357 -11.236  1.00  0.70           C  
ATOM   6493  CD  GLU A 423      52.320  11.764 -11.215  1.00  0.70           C  
ATOM   6494  OE1 GLU A 423      52.567  10.747 -11.844  1.00  0.70           O  
ATOM   6495  OE2 GLU A 423      53.160  12.345 -10.550  1.00  0.70           O  
ATOM   6496  H   GLU A 423      47.726  10.174  -9.836  1.00  0.70           H  
ATOM   6497  HA  GLU A 423      48.460  12.937  -9.997  1.00  0.70           H  
ATOM   6498 1HB  GLU A 423      50.093  11.034  -9.739  1.00  0.70           H  
ATOM   6499 2HB  GLU A 423      49.753  10.555 -11.396  1.00  0.70           H  
ATOM   6500 1HG  GLU A 423      50.649  12.633 -12.262  1.00  0.70           H  
ATOM   6501 2HG  GLU A 423      50.875  13.264 -10.638  1.00  0.70           H  
ATOM   6502  N   ALA A 424      47.270  11.539 -12.730  1.00  0.71           N  
ATOM   6503  CA  ALA A 424      46.736  11.832 -14.049  1.00  0.71           C  
ATOM   6504  C   ALA A 424      45.636  12.877 -13.941  1.00  0.71           C  
ATOM   6505  O   ALA A 424      45.525  13.780 -14.769  1.00  0.71           O  
ATOM   6506  CB  ALA A 424      46.204  10.572 -14.700  1.00  0.71           C  
ATOM   6507  H   ALA A 424      47.081  10.628 -12.325  1.00  0.71           H  
ATOM   6508  HA  ALA A 424      47.540  12.240 -14.660  1.00  0.71           H  
ATOM   6509 1HB  ALA A 424      45.831  10.802 -15.693  1.00  0.71           H  
ATOM   6510 2HB  ALA A 424      47.010   9.849 -14.778  1.00  0.71           H  
ATOM   6511 3HB  ALA A 424      45.399  10.153 -14.106  1.00  0.71           H  
ATOM   6512  N   LEU A 425      44.844  12.794 -12.868  1.00  0.72           N  
ATOM   6513  CA  LEU A 425      43.749  13.754 -12.692  1.00  0.72           C  
ATOM   6514  C   LEU A 425      44.267  15.172 -12.533  1.00  0.72           C  
ATOM   6515  O   LEU A 425      43.657  16.124 -13.019  1.00  0.72           O  
ATOM   6516  CB  LEU A 425      42.873  13.430 -11.489  1.00  0.72           C  
ATOM   6517  CG  LEU A 425      42.083  12.207 -11.618  1.00  0.72           C  
ATOM   6518  CD1 LEU A 425      41.281  11.968 -10.327  1.00  0.72           C  
ATOM   6519  CD2 LEU A 425      41.237  12.353 -12.821  1.00  0.72           C  
ATOM   6520  H   LEU A 425      44.999  12.025 -12.211  1.00  0.72           H  
ATOM   6521  HA  LEU A 425      43.125  13.723 -13.583  1.00  0.72           H  
ATOM   6522 1HB  LEU A 425      43.494  13.341 -10.607  1.00  0.72           H  
ATOM   6523 2HB  LEU A 425      42.190  14.256 -11.333  1.00  0.72           H  
ATOM   6524  HG  LEU A 425      42.750  11.351 -11.754  1.00  0.72           H  
ATOM   6525 1HD1 LEU A 425      40.708  11.062 -10.430  1.00  0.72           H  
ATOM   6526 2HD1 LEU A 425      41.965  11.869  -9.486  1.00  0.72           H  
ATOM   6527 3HD1 LEU A 425      40.604  12.805 -10.144  1.00  0.72           H  
ATOM   6528 1HD2 LEU A 425      40.663  11.473 -12.955  1.00  0.72           H  
ATOM   6529 2HD2 LEU A 425      40.583  13.194 -12.714  1.00  0.72           H  
ATOM   6530 3HD2 LEU A 425      41.867  12.505 -13.683  1.00  0.72           H  
ATOM   6531  N   ASP A 426      45.430  15.321 -11.917  1.00  0.74           N  
ATOM   6532  CA  ASP A 426      46.018  16.651 -11.760  1.00  0.74           C  
ATOM   6533  C   ASP A 426      46.302  17.344 -13.106  1.00  0.74           C  
ATOM   6534  O   ASP A 426      46.450  18.567 -13.150  1.00  0.74           O  
ATOM   6535  CB  ASP A 426      47.279  16.612 -10.891  1.00  0.74           C  
ATOM   6536  CG  ASP A 426      46.969  16.461  -9.387  1.00  0.74           C  
ATOM   6537  OD1 ASP A 426      45.820  16.630  -9.002  1.00  0.74           O  
ATOM   6538  OD2 ASP A 426      47.872  16.198  -8.621  1.00  0.74           O  
ATOM   6539  H   ASP A 426      45.883  14.492 -11.522  1.00  0.74           H  
ATOM   6540  HA  ASP A 426      45.294  17.267 -11.229  1.00  0.74           H  
ATOM   6541 1HB  ASP A 426      47.905  15.776 -11.206  1.00  0.74           H  
ATOM   6542 2HB  ASP A 426      47.855  17.525 -11.047  1.00  0.74           H  
ATOM   6543  N   ASN A 427      46.412  16.569 -14.194  1.00  0.78           N  
ATOM   6544  CA  ASN A 427      46.666  17.114 -15.520  1.00  0.78           C  
ATOM   6545  C   ASN A 427      45.380  17.183 -16.370  1.00  0.78           C  
ATOM   6546  O   ASN A 427      45.438  17.453 -17.574  1.00  0.78           O  
ATOM   6547  CB  ASN A 427      47.722  16.283 -16.221  1.00  0.78           C  
ATOM   6548  CG  ASN A 427      49.087  16.411 -15.578  1.00  0.78           C  
ATOM   6549  OD1 ASN A 427      49.499  17.506 -15.174  1.00  0.78           O  
ATOM   6550  ND2 ASN A 427      49.795  15.311 -15.480  1.00  0.78           N  
ATOM   6551  H   ASN A 427      46.264  15.562 -14.127  1.00  0.78           H  
ATOM   6552  HA  ASN A 427      47.035  18.134 -15.410  1.00  0.78           H  
ATOM   6553 1HB  ASN A 427      47.420  15.232 -16.197  1.00  0.78           H  
ATOM   6554 2HB  ASN A 427      47.790  16.583 -17.266  1.00  0.78           H  
ATOM   6555 1HD2 ASN A 427      50.705  15.336 -15.063  1.00  0.78           H  
ATOM   6556 2HD2 ASN A 427      49.426  14.446 -15.820  1.00  0.78           H  
ATOM   6557  N   LEU A 428      44.221  16.944 -15.747  1.00  0.83           N  
ATOM   6558  CA  LEU A 428      42.941  16.944 -16.451  1.00  0.83           C  
ATOM   6559  C   LEU A 428      42.251  18.299 -16.392  1.00  0.83           C  
ATOM   6560  O   LEU A 428      41.883  18.780 -15.322  1.00  0.83           O  
ATOM   6561  CB  LEU A 428      42.032  15.864 -15.843  1.00  0.83           C  
ATOM   6562  CG  LEU A 428      40.617  15.720 -16.394  1.00  0.83           C  
ATOM   6563  CD1 LEU A 428      40.675  15.350 -17.852  1.00  0.83           C  
ATOM   6564  CD2 LEU A 428      39.894  14.618 -15.588  1.00  0.83           C  
ATOM   6565  H   LEU A 428      44.213  16.736 -14.751  1.00  0.83           H  
ATOM   6566  HA  LEU A 428      43.124  16.697 -17.495  1.00  0.83           H  
ATOM   6567 1HB  LEU A 428      42.530  14.901 -15.944  1.00  0.83           H  
ATOM   6568 2HB  LEU A 428      41.927  16.073 -14.783  1.00  0.83           H  
ATOM   6569  HG  LEU A 428      40.083  16.667 -16.300  1.00  0.83           H  
ATOM   6570 1HD1 LEU A 428      39.662  15.242 -18.239  1.00  0.83           H  
ATOM   6571 2HD1 LEU A 428      41.192  16.133 -18.404  1.00  0.83           H  
ATOM   6572 3HD1 LEU A 428      41.211  14.409 -17.966  1.00  0.83           H  
ATOM   6573 1HD2 LEU A 428      38.877  14.491 -15.959  1.00  0.83           H  
ATOM   6574 2HD2 LEU A 428      40.436  13.690 -15.694  1.00  0.83           H  
ATOM   6575 3HD2 LEU A 428      39.867  14.888 -14.544  1.00  0.83           H  
ATOM   6576  N   LYS A 429      42.079  18.919 -17.558  1.00  0.89           N  
ATOM   6577  CA  LYS A 429      41.462  20.237 -17.641  1.00  0.89           C  
ATOM   6578  C   LYS A 429      39.956  20.218 -17.728  1.00  0.89           C  
ATOM   6579  O   LYS A 429      39.378  19.515 -18.561  1.00  0.89           O  
ATOM   6580  CB  LYS A 429      41.958  21.017 -18.862  1.00  0.89           C  
ATOM   6581  CG  LYS A 429      41.326  22.442 -19.002  1.00  0.89           C  
ATOM   6582  CD  LYS A 429      41.905  23.206 -20.189  1.00  0.89           C  
ATOM   6583  CE  LYS A 429      41.320  24.641 -20.330  1.00  0.89           C  
ATOM   6584  NZ  LYS A 429      39.865  24.681 -20.827  1.00  0.89           N  
ATOM   6585  H   LYS A 429      42.406  18.469 -18.401  1.00  0.89           H  
ATOM   6586  HA  LYS A 429      41.729  20.792 -16.740  1.00  0.89           H  
ATOM   6587 1HB  LYS A 429      43.041  21.128 -18.810  1.00  0.89           H  
ATOM   6588 2HB  LYS A 429      41.726  20.460 -19.769  1.00  0.89           H  
ATOM   6589 1HG  LYS A 429      40.244  22.353 -19.150  1.00  0.89           H  
ATOM   6590 2HG  LYS A 429      41.499  23.010 -18.089  1.00  0.89           H  
ATOM   6591 1HD  LYS A 429      42.988  23.275 -20.082  1.00  0.89           H  
ATOM   6592 2HD  LYS A 429      41.684  22.654 -21.101  1.00  0.89           H  
ATOM   6593 1HE  LYS A 429      41.372  25.140 -19.364  1.00  0.89           H  
ATOM   6594 2HE  LYS A 429      41.939  25.185 -21.041  1.00  0.89           H  
ATOM   6595 1HZ  LYS A 429      39.576  25.639 -20.908  1.00  0.89           H  
ATOM   6596 2HZ  LYS A 429      39.805  24.243 -21.729  1.00  0.89           H  
ATOM   6597 3HZ  LYS A 429      39.179  24.214 -20.202  1.00  0.89           H  
ATOM   6598  N   VAL A 430      39.335  20.990 -16.858  1.00  0.92           N  
ATOM   6599  CA  VAL A 430      37.908  21.225 -16.918  1.00  0.92           C  
ATOM   6600  C   VAL A 430      37.843  22.597 -16.185  1.00  0.92           C  
ATOM   6601  O   VAL A 430      38.719  22.792 -15.337  1.00  0.92           O  
ATOM   6602  CB  VAL A 430      37.184  20.070 -16.195  1.00  0.92           C  
ATOM   6603  CG1 VAL A 430      37.329  20.214 -14.771  1.00  0.92           C  
ATOM   6604  CG2 VAL A 430      35.813  19.939 -16.601  1.00  0.92           C  
ATOM   6605  H   VAL A 430      39.883  21.479 -16.165  1.00  0.92           H  
ATOM   6606  HA  VAL A 430      37.598  21.281 -17.948  1.00  0.92           H  
ATOM   6607  HB  VAL A 430      37.692  19.144 -16.465  1.00  0.92           H  
ATOM   6608 1HG1 VAL A 430      36.851  19.372 -14.279  1.00  0.92           H  
ATOM   6609 2HG1 VAL A 430      38.381  20.266 -14.506  1.00  0.92           H  
ATOM   6610 3HG1 VAL A 430      36.826  21.123 -14.498  1.00  0.92           H  
ATOM   6611 1HG2 VAL A 430      35.402  19.086 -16.105  1.00  0.92           H  
ATOM   6612 2HG2 VAL A 430      35.270  20.821 -16.334  1.00  0.92           H  
ATOM   6613 3HG2 VAL A 430      35.767  19.785 -17.677  1.00  0.92           H  
ATOM   6614  N   ASP A 431      36.930  23.579 -16.391  1.00  0.91           N  
ATOM   6615  CA  ASP A 431      35.758  23.847 -17.241  1.00  0.91           C  
ATOM   6616  C   ASP A 431      34.573  23.846 -16.277  1.00  0.91           C  
ATOM   6617  O   ASP A 431      34.420  22.929 -15.468  1.00  0.91           O  
ATOM   6618  CB  ASP A 431      35.545  22.970 -18.485  1.00  0.91           C  
ATOM   6619  CG  ASP A 431      36.686  23.130 -19.553  1.00  0.91           C  
ATOM   6620  OD1 ASP A 431      37.515  24.026 -19.424  1.00  0.91           O  
ATOM   6621  OD2 ASP A 431      36.714  22.345 -20.461  1.00  0.91           O  
ATOM   6622  H   ASP A 431      37.089  24.364 -15.772  1.00  0.91           H  
ATOM   6623  HA  ASP A 431      35.842  24.861 -17.628  1.00  0.91           H  
ATOM   6624 1HB  ASP A 431      35.399  21.965 -18.248  1.00  0.91           H  
ATOM   6625 2HB  ASP A 431      34.617  23.293 -18.963  1.00  0.91           H  
ATOM   6626  N   ASN A 432      33.789  24.922 -16.306  1.00  0.87           N  
ATOM   6627  CA  ASN A 432      32.735  25.172 -15.319  1.00  0.87           C  
ATOM   6628  C   ASN A 432      33.464  25.214 -13.960  1.00  0.87           C  
ATOM   6629  O   ASN A 432      34.594  25.696 -13.902  1.00  0.87           O  
ATOM   6630  CB  ASN A 432      31.657  24.074 -15.414  1.00  0.87           C  
ATOM   6631  CG  ASN A 432      30.344  24.336 -14.676  1.00  0.87           C  
ATOM   6632  OD1 ASN A 432      30.290  24.295 -13.442  1.00  0.87           O  
ATOM   6633  ND2 ASN A 432      29.295  24.592 -15.415  1.00  0.87           N  
ATOM   6634  H   ASN A 432      33.951  25.621 -17.018  1.00  0.87           H  
ATOM   6635  HA  ASN A 432      32.284  26.151 -15.494  1.00  0.87           H  
ATOM   6636 1HB  ASN A 432      31.424  23.899 -16.465  1.00  0.87           H  
ATOM   6637 2HB  ASN A 432      32.052  23.138 -15.024  1.00  0.87           H  
ATOM   6638 1HD2 ASN A 432      28.403  24.751 -14.982  1.00  0.87           H  
ATOM   6639 2HD2 ASN A 432      29.372  24.607 -16.411  1.00  0.87           H  
ATOM   6640  N   ALA A 433      32.862  24.712 -12.885  1.00  0.80           N  
ATOM   6641  CA  ALA A 433      33.516  24.683 -11.590  1.00  0.80           C  
ATOM   6642  C   ALA A 433      33.034  23.436 -10.919  1.00  0.80           C  
ATOM   6643  O   ALA A 433      33.720  22.808 -10.111  1.00  0.80           O  
ATOM   6644  CB  ALA A 433      33.193  25.910 -10.773  1.00  0.80           C  
ATOM   6645  H   ALA A 433      31.923  24.343 -12.930  1.00  0.80           H  
ATOM   6646  HA  ALA A 433      34.593  24.613 -11.734  1.00  0.80           H  
ATOM   6647 1HB  ALA A 433      33.686  25.839  -9.805  1.00  0.80           H  
ATOM   6648 2HB  ALA A 433      33.546  26.798 -11.298  1.00  0.80           H  
ATOM   6649 3HB  ALA A 433      32.113  25.973 -10.628  1.00  0.80           H  
ATOM   6650  N   ASP A 434      31.829  23.055 -11.292  1.00  0.72           N  
ATOM   6651  CA  ASP A 434      31.235  21.887 -10.676  1.00  0.72           C  
ATOM   6652  C   ASP A 434      31.908  20.643 -11.212  1.00  0.72           C  
ATOM   6653  O   ASP A 434      32.029  19.634 -10.522  1.00  0.72           O  
ATOM   6654  CB  ASP A 434      29.736  21.867 -10.878  1.00  0.72           C  
ATOM   6655  CG  ASP A 434      29.023  22.919 -10.070  1.00  0.72           C  
ATOM   6656  OD1 ASP A 434      29.619  23.491  -9.194  1.00  0.72           O  
ATOM   6657  OD2 ASP A 434      27.858  23.128 -10.318  1.00  0.72           O  
ATOM   6658  H   ASP A 434      31.331  23.592 -12.005  1.00  0.72           H  
ATOM   6659  HA  ASP A 434      31.417  21.931  -9.605  1.00  0.72           H  
ATOM   6660 1HB  ASP A 434      29.533  22.081 -11.916  1.00  0.72           H  
ATOM   6661 2HB  ASP A 434      29.333  20.879 -10.640  1.00  0.72           H  
ATOM   6662  N   GLN A 435      32.410  20.710 -12.438  1.00  0.65           N  
ATOM   6663  CA  GLN A 435      33.065  19.531 -12.952  1.00  0.65           C  
ATOM   6664  C   GLN A 435      34.456  19.437 -12.318  1.00  0.65           C  
ATOM   6665  O   GLN A 435      35.020  18.349 -12.190  1.00  0.65           O  
ATOM   6666  CB  GLN A 435      33.153  19.549 -14.464  1.00  0.65           C  
ATOM   6667  CG  GLN A 435      31.825  19.476 -15.198  1.00  0.65           C  
ATOM   6668  CD  GLN A 435      32.004  19.407 -16.713  1.00  0.65           C  
ATOM   6669  OE1 GLN A 435      32.840  18.627 -17.211  1.00  0.65           O  
ATOM   6670  NE2 GLN A 435      31.232  20.201 -17.450  1.00  0.65           N  
ATOM   6671  H   GLN A 435      32.330  21.548 -12.997  1.00  0.65           H  
ATOM   6672  HA  GLN A 435      32.488  18.657 -12.656  1.00  0.65           H  
ATOM   6673 1HB  GLN A 435      33.658  20.456 -14.772  1.00  0.65           H  
ATOM   6674 2HB  GLN A 435      33.733  18.700 -14.779  1.00  0.65           H  
ATOM   6675 1HG  GLN A 435      31.286  18.593 -14.875  1.00  0.65           H  
ATOM   6676 2HG  GLN A 435      31.251  20.371 -14.966  1.00  0.65           H  
ATOM   6677 1HE2 GLN A 435      31.302  20.202 -18.444  1.00  0.65           H  
ATOM   6678 2HE2 GLN A 435      30.559  20.801 -17.004  1.00  0.65           H  
ATOM   6679  N   GLN A 436      34.999  20.581 -11.880  1.00  0.61           N  
ATOM   6680  CA  GLN A 436      36.300  20.584 -11.222  1.00  0.61           C  
ATOM   6681  C   GLN A 436      36.113  19.879  -9.885  1.00  0.61           C  
ATOM   6682  O   GLN A 436      36.964  19.092  -9.451  1.00  0.61           O  
ATOM   6683  CB  GLN A 436      36.824  22.007 -11.015  1.00  0.61           C  
ATOM   6684  CG  GLN A 436      37.162  22.738 -12.299  1.00  0.61           C  
ATOM   6685  CD  GLN A 436      37.610  24.165 -12.105  1.00  0.61           C  
ATOM   6686  OE1 GLN A 436      37.302  24.818 -11.098  1.00  0.61           O  
ATOM   6687  NE2 GLN A 436      38.356  24.667 -13.084  1.00  0.61           N  
ATOM   6688  H   GLN A 436      34.498  21.450 -11.998  1.00  0.61           H  
ATOM   6689  HA  GLN A 436      37.014  20.017 -11.816  1.00  0.61           H  
ATOM   6690 1HB  GLN A 436      36.105  22.593 -10.463  1.00  0.61           H  
ATOM   6691 2HB  GLN A 436      37.731  21.968 -10.415  1.00  0.61           H  
ATOM   6692 1HG  GLN A 436      37.975  22.213 -12.789  1.00  0.61           H  
ATOM   6693 2HG  GLN A 436      36.274  22.755 -12.941  1.00  0.61           H  
ATOM   6694 1HE2 GLN A 436      38.692  25.606 -13.030  1.00  0.61           H  
ATOM   6695 2HE2 GLN A 436      38.582  24.083 -13.894  1.00  0.61           H  
ATOM   6696  N   LEU A 437      34.959  20.142  -9.248  1.00  0.58           N  
ATOM   6697  CA  LEU A 437      34.639  19.477  -7.998  1.00  0.58           C  
ATOM   6698  C   LEU A 437      34.492  17.985  -8.255  1.00  0.58           C  
ATOM   6699  O   LEU A 437      35.029  17.179  -7.504  1.00  0.58           O  
ATOM   6700  CB  LEU A 437      33.347  20.038  -7.393  1.00  0.58           C  
ATOM   6701  CG  LEU A 437      33.419  21.462  -6.862  1.00  0.58           C  
ATOM   6702  CD1 LEU A 437      32.021  21.928  -6.451  1.00  0.58           C  
ATOM   6703  CD2 LEU A 437      34.373  21.497  -5.691  1.00  0.58           C  
ATOM   6704  H   LEU A 437      34.320  20.839  -9.634  1.00  0.58           H  
ATOM   6705  HA  LEU A 437      35.455  19.635  -7.295  1.00  0.58           H  
ATOM   6706 1HB  LEU A 437      32.589  20.028  -8.152  1.00  0.58           H  
ATOM   6707 2HB  LEU A 437      33.027  19.387  -6.580  1.00  0.58           H  
ATOM   6708  HG  LEU A 437      33.778  22.126  -7.649  1.00  0.58           H  
ATOM   6709 1HD1 LEU A 437      32.072  22.950  -6.079  1.00  0.58           H  
ATOM   6710 2HD1 LEU A 437      31.350  21.895  -7.308  1.00  0.58           H  
ATOM   6711 3HD1 LEU A 437      31.643  21.284  -5.675  1.00  0.58           H  
ATOM   6712 1HD2 LEU A 437      34.437  22.515  -5.307  1.00  0.58           H  
ATOM   6713 2HD2 LEU A 437      34.012  20.833  -4.905  1.00  0.58           H  
ATOM   6714 3HD2 LEU A 437      35.360  21.169  -6.018  1.00  0.58           H  
ATOM   6715  N   GLY A 438      33.854  17.611  -9.368  1.00  0.58           N  
ATOM   6716  CA  GLY A 438      33.692  16.195  -9.699  1.00  0.58           C  
ATOM   6717  C   GLY A 438      35.052  15.490  -9.780  1.00  0.58           C  
ATOM   6718  O   GLY A 438      35.226  14.370  -9.278  1.00  0.58           O  
ATOM   6719  H   GLY A 438      33.416  18.322  -9.953  1.00  0.58           H  
ATOM   6720 1HA  GLY A 438      33.061  15.706  -8.974  1.00  0.58           H  
ATOM   6721 2HA  GLY A 438      33.171  16.114 -10.645  1.00  0.58           H  
ATOM   6722  N   ILE A 439      36.046  16.180 -10.344  1.00  0.58           N  
ATOM   6723  CA  ILE A 439      37.375  15.594 -10.422  1.00  0.58           C  
ATOM   6724  C   ILE A 439      37.984  15.450  -9.031  1.00  0.58           C  
ATOM   6725  O   ILE A 439      38.548  14.400  -8.701  1.00  0.58           O  
ATOM   6726  CB  ILE A 439      38.343  16.415 -11.290  1.00  0.58           C  
ATOM   6727  CG1 ILE A 439      37.922  16.401 -12.744  1.00  0.58           C  
ATOM   6728  CG2 ILE A 439      39.736  15.823 -11.159  1.00  0.58           C  
ATOM   6729  CD1 ILE A 439      38.712  17.371 -13.566  1.00  0.58           C  
ATOM   6730  H   ILE A 439      35.851  17.090 -10.765  1.00  0.58           H  
ATOM   6731  HA  ILE A 439      37.285  14.607 -10.844  1.00  0.58           H  
ATOM   6732  HB  ILE A 439      38.347  17.453 -10.955  1.00  0.58           H  
ATOM   6733 1HG1 ILE A 439      38.043  15.418 -13.155  1.00  0.58           H  
ATOM   6734 2HG1 ILE A 439      36.866  16.673 -12.807  1.00  0.58           H  
ATOM   6735 1HG2 ILE A 439      40.442  16.393 -11.766  1.00  0.58           H  
ATOM   6736 2HG2 ILE A 439      40.050  15.850 -10.115  1.00  0.58           H  
ATOM   6737 3HG2 ILE A 439      39.706  14.805 -11.497  1.00  0.58           H  
ATOM   6738 1HD1 ILE A 439      38.368  17.346 -14.599  1.00  0.58           H  
ATOM   6739 2HD1 ILE A 439      38.579  18.357 -13.150  1.00  0.58           H  
ATOM   6740 3HD1 ILE A 439      39.771  17.114 -13.533  1.00  0.58           H  
ATOM   6741  N   ASP A 440      37.858  16.499  -8.207  1.00  0.59           N  
ATOM   6742  CA  ASP A 440      38.403  16.497  -6.849  1.00  0.59           C  
ATOM   6743  C   ASP A 440      37.768  15.381  -6.010  1.00  0.59           C  
ATOM   6744  O   ASP A 440      38.435  14.734  -5.198  1.00  0.59           O  
ATOM   6745  CB  ASP A 440      38.161  17.874  -6.204  1.00  0.59           C  
ATOM   6746  CG  ASP A 440      38.872  18.101  -4.864  1.00  0.59           C  
ATOM   6747  OD1 ASP A 440      40.084  18.099  -4.847  1.00  0.59           O  
ATOM   6748  OD2 ASP A 440      38.194  18.302  -3.864  1.00  0.59           O  
ATOM   6749  H   ASP A 440      37.382  17.338  -8.549  1.00  0.59           H  
ATOM   6750  HA  ASP A 440      39.476  16.321  -6.907  1.00  0.59           H  
ATOM   6751 1HB  ASP A 440      38.467  18.653  -6.905  1.00  0.59           H  
ATOM   6752 2HB  ASP A 440      37.088  17.999  -6.046  1.00  0.59           H  
ATOM   6753  N   ILE A 441      36.493  15.103  -6.256  1.00  0.59           N  
ATOM   6754  CA  ILE A 441      35.788  14.035  -5.570  1.00  0.59           C  
ATOM   6755  C   ILE A 441      36.407  12.681  -5.897  1.00  0.59           C  
ATOM   6756  O   ILE A 441      36.711  11.900  -4.993  1.00  0.59           O  
ATOM   6757  CB  ILE A 441      34.313  14.095  -5.946  1.00  0.59           C  
ATOM   6758  CG1 ILE A 441      33.703  15.355  -5.338  1.00  0.59           C  
ATOM   6759  CG2 ILE A 441      33.613  12.864  -5.482  1.00  0.59           C  
ATOM   6760  CD1 ILE A 441      32.412  15.717  -5.914  1.00  0.59           C  
ATOM   6761  H   ILE A 441      35.986  15.688  -6.920  1.00  0.59           H  
ATOM   6762  HA  ILE A 441      35.875  14.203  -4.496  1.00  0.59           H  
ATOM   6763  HB  ILE A 441      34.218  14.174  -7.021  1.00  0.59           H  
ATOM   6764 1HG1 ILE A 441      33.540  15.165  -4.295  1.00  0.59           H  
ATOM   6765 2HG1 ILE A 441      34.391  16.183  -5.425  1.00  0.59           H  
ATOM   6766 1HG2 ILE A 441      32.561  12.905  -5.757  1.00  0.59           H  
ATOM   6767 2HG2 ILE A 441      34.085  12.012  -5.948  1.00  0.59           H  
ATOM   6768 3HG2 ILE A 441      33.694  12.777  -4.412  1.00  0.59           H  
ATOM   6769 1HD1 ILE A 441      32.018  16.598  -5.408  1.00  0.59           H  
ATOM   6770 2HD1 ILE A 441      32.547  15.934  -6.935  1.00  0.59           H  
ATOM   6771 3HD1 ILE A 441      31.741  14.884  -5.812  1.00  0.59           H  
ATOM   6772  N   ILE A 442      36.657  12.421  -7.183  1.00  0.60           N  
ATOM   6773  CA  ILE A 442      37.317  11.171  -7.538  1.00  0.60           C  
ATOM   6774  C   ILE A 442      38.722  11.099  -6.977  1.00  0.60           C  
ATOM   6775  O   ILE A 442      39.132  10.040  -6.508  1.00  0.60           O  
ATOM   6776  CB  ILE A 442      37.291  10.906  -9.047  1.00  0.60           C  
ATOM   6777  CG1 ILE A 442      35.887  10.642  -9.430  1.00  0.60           C  
ATOM   6778  CG2 ILE A 442      38.178   9.719  -9.420  1.00  0.60           C  
ATOM   6779  CD1 ILE A 442      35.386   9.420  -8.697  1.00  0.60           C  
ATOM   6780  H   ILE A 442      36.376  13.093  -7.901  1.00  0.60           H  
ATOM   6781  HA  ILE A 442      36.754  10.364  -7.085  1.00  0.60           H  
ATOM   6782  HB  ILE A 442      37.623  11.803  -9.573  1.00  0.60           H  
ATOM   6783 1HG1 ILE A 442      35.281  11.500  -9.161  1.00  0.60           H  
ATOM   6784 2HG1 ILE A 442      35.803  10.476 -10.504  1.00  0.60           H  
ATOM   6785 1HG2 ILE A 442      38.133   9.553 -10.499  1.00  0.60           H  
ATOM   6786 2HG2 ILE A 442      39.196   9.937  -9.129  1.00  0.60           H  
ATOM   6787 3HG2 ILE A 442      37.836   8.827  -8.902  1.00  0.60           H  
ATOM   6788 1HD1 ILE A 442      34.368   9.201  -8.921  1.00  0.60           H  
ATOM   6789 2HD1 ILE A 442      35.997   8.558  -8.968  1.00  0.60           H  
ATOM   6790 3HD1 ILE A 442      35.480   9.610  -7.648  1.00  0.60           H  
ATOM   6791  N   LYS A 443      39.461  12.203  -7.000  1.00  0.60           N  
ATOM   6792  CA  LYS A 443      40.805  12.197  -6.435  1.00  0.60           C  
ATOM   6793  C   LYS A 443      40.773  11.795  -4.942  1.00  0.60           C  
ATOM   6794  O   LYS A 443      41.541  10.936  -4.483  1.00  0.60           O  
ATOM   6795  CB  LYS A 443      41.440  13.577  -6.630  1.00  0.60           C  
ATOM   6796  CG  LYS A 443      42.847  13.689  -6.147  1.00  0.60           C  
ATOM   6797  CD  LYS A 443      43.438  15.046  -6.471  1.00  0.60           C  
ATOM   6798  CE  LYS A 443      44.868  15.163  -5.968  1.00  0.60           C  
ATOM   6799  NZ  LYS A 443      45.457  16.469  -6.315  1.00  0.60           N  
ATOM   6800  H   LYS A 443      39.087  13.055  -7.423  1.00  0.60           H  
ATOM   6801  HA  LYS A 443      41.403  11.458  -6.968  1.00  0.60           H  
ATOM   6802 1HB  LYS A 443      41.414  13.845  -7.687  1.00  0.60           H  
ATOM   6803 2HB  LYS A 443      40.851  14.320  -6.094  1.00  0.60           H  
ATOM   6804 1HG  LYS A 443      42.862  13.541  -5.081  1.00  0.60           H  
ATOM   6805 2HG  LYS A 443      43.435  12.926  -6.604  1.00  0.60           H  
ATOM   6806 1HD  LYS A 443      43.439  15.198  -7.555  1.00  0.60           H  
ATOM   6807 2HD  LYS A 443      42.831  15.828  -6.011  1.00  0.60           H  
ATOM   6808 1HE  LYS A 443      44.882  15.043  -4.887  1.00  0.60           H  
ATOM   6809 2HE  LYS A 443      45.474  14.376  -6.422  1.00  0.60           H  
ATOM   6810 1HZ  LYS A 443      46.409  16.522  -5.994  1.00  0.60           H  
ATOM   6811 2HZ  LYS A 443      45.457  16.561  -7.333  1.00  0.60           H  
ATOM   6812 3HZ  LYS A 443      44.921  17.215  -5.913  1.00  0.60           H  
ATOM   6813  N   LYS A 444      39.862  12.394  -4.170  1.00  0.60           N  
ATOM   6814  CA  LYS A 444      39.748  12.054  -2.752  1.00  0.60           C  
ATOM   6815  C   LYS A 444      39.316  10.602  -2.564  1.00  0.60           C  
ATOM   6816  O   LYS A 444      39.791   9.908  -1.652  1.00  0.60           O  
ATOM   6817  CB  LYS A 444      38.768  13.004  -2.062  1.00  0.60           C  
ATOM   6818  CG  LYS A 444      39.294  14.412  -1.899  1.00  0.60           C  
ATOM   6819  CD  LYS A 444      38.273  15.334  -1.294  1.00  0.60           C  
ATOM   6820  CE  LYS A 444      38.830  16.732  -1.205  1.00  0.60           C  
ATOM   6821  NZ  LYS A 444      37.816  17.711  -0.759  1.00  0.60           N  
ATOM   6822  H   LYS A 444      39.247  13.107  -4.571  1.00  0.60           H  
ATOM   6823  HA  LYS A 444      40.723  12.170  -2.287  1.00  0.60           H  
ATOM   6824 1HB  LYS A 444      37.849  13.065  -2.658  1.00  0.60           H  
ATOM   6825 2HB  LYS A 444      38.499  12.615  -1.081  1.00  0.60           H  
ATOM   6826 1HG  LYS A 444      40.164  14.396  -1.251  1.00  0.60           H  
ATOM   6827 2HG  LYS A 444      39.587  14.808  -2.875  1.00  0.60           H  
ATOM   6828 1HD  LYS A 444      37.380  15.358  -1.928  1.00  0.60           H  
ATOM   6829 2HD  LYS A 444      37.983  14.991  -0.302  1.00  0.60           H  
ATOM   6830 1HE  LYS A 444      39.665  16.748  -0.509  1.00  0.60           H  
ATOM   6831 2HE  LYS A 444      39.193  17.008  -2.180  1.00  0.60           H  
ATOM   6832 1HZ  LYS A 444      38.231  18.628  -0.746  1.00  0.60           H  
ATOM   6833 2HZ  LYS A 444      37.040  17.701  -1.419  1.00  0.60           H  
ATOM   6834 3HZ  LYS A 444      37.484  17.473   0.167  1.00  0.60           H  
ATOM   6835  N   ALA A 445      38.417  10.132  -3.424  1.00  0.61           N  
ATOM   6836  CA  ALA A 445      37.974   8.757  -3.345  1.00  0.61           C  
ATOM   6837  C   ALA A 445      39.105   7.790  -3.636  1.00  0.61           C  
ATOM   6838  O   ALA A 445      39.329   6.850  -2.886  1.00  0.61           O  
ATOM   6839  CB  ALA A 445      36.864   8.526  -4.322  1.00  0.61           C  
ATOM   6840  H   ALA A 445      38.019  10.743  -4.138  1.00  0.61           H  
ATOM   6841  HA  ALA A 445      37.617   8.575  -2.335  1.00  0.61           H  
ATOM   6842 1HB  ALA A 445      36.517   7.495  -4.235  1.00  0.61           H  
ATOM   6843 2HB  ALA A 445      36.059   9.219  -4.084  1.00  0.61           H  
ATOM   6844 3HB  ALA A 445      37.215   8.707  -5.332  1.00  0.61           H  
ATOM   6845  N   CYS A 446      39.897   8.079  -4.661  1.00  0.61           N  
ATOM   6846  CA  CYS A 446      40.993   7.214  -5.074  1.00  0.61           C  
ATOM   6847  C   CYS A 446      42.011   7.020  -3.973  1.00  0.61           C  
ATOM   6848  O   CYS A 446      42.572   5.938  -3.807  1.00  0.61           O  
ATOM   6849  CB  CYS A 446      41.669   7.789  -6.301  1.00  0.61           C  
ATOM   6850  SG  CYS A 446      40.681   7.675  -7.807  1.00  0.61           S  
ATOM   6851  H   CYS A 446      39.696   8.901  -5.225  1.00  0.61           H  
ATOM   6852  HA  CYS A 446      40.576   6.243  -5.338  1.00  0.61           H  
ATOM   6853 1HB  CYS A 446      41.871   8.848  -6.123  1.00  0.61           H  
ATOM   6854 2HB  CYS A 446      42.615   7.318  -6.463  1.00  0.61           H  
ATOM   6855  HG  CYS A 446      39.796   8.633  -7.420  1.00  0.61           H  
ATOM   6856  N   ARG A 447      42.225   8.066  -3.188  1.00  0.61           N  
ATOM   6857  CA  ARG A 447      43.147   8.013  -2.070  1.00  0.61           C  
ATOM   6858  C   ARG A 447      42.558   7.363  -0.810  1.00  0.61           C  
ATOM   6859  O   ARG A 447      43.292   7.034   0.136  1.00  0.61           O  
ATOM   6860  CB  ARG A 447      43.623   9.414  -1.759  1.00  0.61           C  
ATOM   6861  CG  ARG A 447      44.492  10.031  -2.866  1.00  0.61           C  
ATOM   6862  CD  ARG A 447      44.863  11.441  -2.588  1.00  0.61           C  
ATOM   6863  NE  ARG A 447      43.744  12.351  -2.653  1.00  0.61           N  
ATOM   6864  CZ  ARG A 447      43.801  13.638  -2.236  1.00  0.61           C  
ATOM   6865  NH1 ARG A 447      44.918  14.109  -1.720  1.00  0.61           N  
ATOM   6866  NH2 ARG A 447      42.757  14.430  -2.345  1.00  0.61           N  
ATOM   6867  H   ARG A 447      41.754   8.949  -3.403  1.00  0.61           H  
ATOM   6868  HA  ARG A 447      43.999   7.423  -2.377  1.00  0.61           H  
ATOM   6869 1HB  ARG A 447      42.748  10.059  -1.640  1.00  0.61           H  
ATOM   6870 2HB  ARG A 447      44.155   9.426  -0.829  1.00  0.61           H  
ATOM   6871 1HG  ARG A 447      45.403   9.455  -2.981  1.00  0.61           H  
ATOM   6872 2HG  ARG A 447      43.938  10.008  -3.810  1.00  0.61           H  
ATOM   6873 1HD  ARG A 447      45.274  11.508  -1.588  1.00  0.61           H  
ATOM   6874 2HD  ARG A 447      45.611  11.766  -3.312  1.00  0.61           H  
ATOM   6875  HE  ARG A 447      42.870  12.002  -3.061  1.00  0.61           H  
ATOM   6876 1HH1 ARG A 447      45.725  13.508  -1.631  1.00  0.61           H  
ATOM   6877 2HH1 ARG A 447      44.966  15.070  -1.410  1.00  0.61           H  
ATOM   6878 1HH2 ARG A 447      41.893  14.082  -2.744  1.00  0.61           H  
ATOM   6879 2HH2 ARG A 447      42.815  15.391  -2.036  1.00  0.61           H  
ATOM   6880  N   THR A 448      41.241   7.177  -0.781  1.00  0.61           N  
ATOM   6881  CA  THR A 448      40.594   6.681   0.411  1.00  0.61           C  
ATOM   6882  C   THR A 448      40.989   5.257   0.810  1.00  0.61           C  
ATOM   6883  O   THR A 448      41.246   5.057   1.996  1.00  0.61           O  
ATOM   6884  CB  THR A 448      39.059   6.857   0.360  1.00  0.61           C  
ATOM   6885  OG1 THR A 448      38.734   8.276   0.297  1.00  0.61           O  
ATOM   6886  CG2 THR A 448      38.439   6.236   1.597  1.00  0.61           C  
ATOM   6887  H   THR A 448      40.668   7.387  -1.595  1.00  0.61           H  
ATOM   6888  HA  THR A 448      40.914   7.325   1.229  1.00  0.61           H  
ATOM   6889  HB  THR A 448      38.647   6.387  -0.504  1.00  0.61           H  
ATOM   6890  HG1 THR A 448      39.177   8.714  -0.485  1.00  0.61           H  
ATOM   6891 1HG2 THR A 448      37.358   6.359   1.567  1.00  0.61           H  
ATOM   6892 2HG2 THR A 448      38.685   5.179   1.627  1.00  0.61           H  
ATOM   6893 3HG2 THR A 448      38.838   6.723   2.485  1.00  0.61           H  
ATOM   6894  N   PRO A 449      40.987   4.225  -0.072  1.00  0.62           N  
ATOM   6895  CA  PRO A 449      41.393   2.877   0.278  1.00  0.62           C  
ATOM   6896  C   PRO A 449      42.760   2.842   0.956  1.00  0.62           C  
ATOM   6897  O   PRO A 449      42.951   2.105   1.912  1.00  0.62           O  
ATOM   6898  CB  PRO A 449      41.423   2.182  -1.082  1.00  0.62           C  
ATOM   6899  CG  PRO A 449      40.384   2.918  -1.883  1.00  0.62           C  
ATOM   6900  CD  PRO A 449      40.540   4.357  -1.467  1.00  0.62           C  
ATOM   6901  HA  PRO A 449      40.624   2.447   0.930  1.00  0.62           H  
ATOM   6902 1HB  PRO A 449      42.436   2.248  -1.513  1.00  0.62           H  
ATOM   6903 2HB  PRO A 449      41.200   1.110  -0.963  1.00  0.62           H  
ATOM   6904 1HG  PRO A 449      40.562   2.773  -2.958  1.00  0.62           H  
ATOM   6905 2HG  PRO A 449      39.377   2.527  -1.669  1.00  0.62           H  
ATOM   6906 1HD  PRO A 449      41.293   4.836  -2.079  1.00  0.62           H  
ATOM   6907 2HD  PRO A 449      39.582   4.816  -1.550  1.00  0.62           H  
ATOM   6908  N   ILE A 450      43.690   3.707   0.544  1.00  0.62           N  
ATOM   6909  CA  ILE A 450      44.999   3.717   1.187  1.00  0.62           C  
ATOM   6910  C   ILE A 450      44.914   4.315   2.563  1.00  0.62           C  
ATOM   6911  O   ILE A 450      45.498   3.789   3.515  1.00  0.62           O  
ATOM   6912  CB  ILE A 450      46.069   4.394   0.320  1.00  0.62           C  
ATOM   6913  CG1 ILE A 450      46.272   3.546  -0.917  1.00  0.62           C  
ATOM   6914  CG2 ILE A 450      47.390   4.624   1.098  1.00  0.62           C  
ATOM   6915  CD1 ILE A 450      46.691   2.154  -0.575  1.00  0.62           C  
ATOM   6916  H   ILE A 450      43.514   4.333  -0.231  1.00  0.62           H  
ATOM   6917  HA  ILE A 450      45.317   2.684   1.308  1.00  0.62           H  
ATOM   6918  HB  ILE A 450      45.675   5.339  -0.021  1.00  0.62           H  
ATOM   6919 1HG1 ILE A 450      45.341   3.505  -1.488  1.00  0.62           H  
ATOM   6920 2HG1 ILE A 450      47.047   3.961  -1.533  1.00  0.62           H  
ATOM   6921 1HG2 ILE A 450      48.112   5.115   0.446  1.00  0.62           H  
ATOM   6922 2HG2 ILE A 450      47.196   5.260   1.965  1.00  0.62           H  
ATOM   6923 3HG2 ILE A 450      47.794   3.669   1.433  1.00  0.62           H  
ATOM   6924 1HD1 ILE A 450      46.816   1.585  -1.473  1.00  0.62           H  
ATOM   6925 2HD1 ILE A 450      47.631   2.173  -0.024  1.00  0.62           H  
ATOM   6926 3HD1 ILE A 450      45.927   1.692   0.033  1.00  0.62           H  
ATOM   6927  N   ARG A 451      44.152   5.390   2.702  1.00  0.63           N  
ATOM   6928  CA  ARG A 451      43.998   5.961   4.020  1.00  0.63           C  
ATOM   6929  C   ARG A 451      43.338   4.947   4.965  1.00  0.63           C  
ATOM   6930  O   ARG A 451      43.727   4.837   6.134  1.00  0.63           O  
ATOM   6931  CB  ARG A 451      43.170   7.233   3.944  1.00  0.63           C  
ATOM   6932  CG  ARG A 451      43.897   8.412   3.292  1.00  0.63           C  
ATOM   6933  CD  ARG A 451      43.045   9.607   3.167  1.00  0.63           C  
ATOM   6934  NE  ARG A 451      43.800  10.749   2.670  1.00  0.63           N  
ATOM   6935  CZ  ARG A 451      43.269  11.950   2.370  1.00  0.63           C  
ATOM   6936  NH1 ARG A 451      41.976  12.146   2.501  1.00  0.63           N  
ATOM   6937  NH2 ARG A 451      44.047  12.935   1.954  1.00  0.63           N  
ATOM   6938  H   ARG A 451      43.693   5.818   1.895  1.00  0.63           H  
ATOM   6939  HA  ARG A 451      44.988   6.212   4.399  1.00  0.63           H  
ATOM   6940 1HB  ARG A 451      42.265   7.042   3.371  1.00  0.63           H  
ATOM   6941 2HB  ARG A 451      42.869   7.534   4.944  1.00  0.63           H  
ATOM   6942 1HG  ARG A 451      44.756   8.681   3.879  1.00  0.63           H  
ATOM   6943 2HG  ARG A 451      44.223   8.120   2.293  1.00  0.63           H  
ATOM   6944 1HD  ARG A 451      42.235   9.400   2.465  1.00  0.63           H  
ATOM   6945 2HD  ARG A 451      42.632   9.865   4.140  1.00  0.63           H  
ATOM   6946  HE  ARG A 451      44.798  10.636   2.561  1.00  0.63           H  
ATOM   6947 1HH1 ARG A 451      41.379  11.395   2.821  1.00  0.63           H  
ATOM   6948 2HH1 ARG A 451      41.577  13.047   2.281  1.00  0.63           H  
ATOM   6949 1HH2 ARG A 451      45.042  12.793   1.865  1.00  0.63           H  
ATOM   6950 2HH2 ARG A 451      43.644  13.835   1.740  1.00  0.63           H  
ATOM   6951  N   GLN A 452      42.348   4.197   4.458  1.00  0.65           N  
ATOM   6952  CA  GLN A 452      41.665   3.197   5.274  1.00  0.65           C  
ATOM   6953  C   GLN A 452      42.556   1.996   5.598  1.00  0.65           C  
ATOM   6954  O   GLN A 452      42.541   1.502   6.725  1.00  0.65           O  
ATOM   6955  CB  GLN A 452      40.383   2.733   4.601  1.00  0.65           C  
ATOM   6956  CG  GLN A 452      39.546   1.796   5.466  1.00  0.65           C  
ATOM   6957  CD  GLN A 452      39.071   2.486   6.757  1.00  0.65           C  
ATOM   6958  OE1 GLN A 452      38.505   3.581   6.667  1.00  0.65           O  
ATOM   6959  NE2 GLN A 452      39.253   1.868   7.939  1.00  0.65           N  
ATOM   6960  H   GLN A 452      42.056   4.345   3.493  1.00  0.65           H  
ATOM   6961  HA  GLN A 452      41.391   3.665   6.217  1.00  0.65           H  
ATOM   6962 1HB  GLN A 452      39.772   3.605   4.364  1.00  0.65           H  
ATOM   6963 2HB  GLN A 452      40.624   2.263   3.662  1.00  0.65           H  
ATOM   6964 1HG  GLN A 452      38.681   1.470   4.898  1.00  0.65           H  
ATOM   6965 2HG  GLN A 452      40.156   0.936   5.744  1.00  0.65           H  
ATOM   6966 1HE2 GLN A 452      38.935   2.306   8.779  1.00  0.65           H  
ATOM   6967 2HE2 GLN A 452      39.708   0.957   8.016  1.00  0.65           H  
ATOM   6968  N   ILE A 453      43.368   1.545   4.641  1.00  0.67           N  
ATOM   6969  CA  ILE A 453      44.269   0.434   4.914  1.00  0.67           C  
ATOM   6970  C   ILE A 453      45.269   0.825   5.967  1.00  0.67           C  
ATOM   6971  O   ILE A 453      45.543   0.056   6.894  1.00  0.67           O  
ATOM   6972  CB  ILE A 453      44.993  -0.060   3.662  1.00  0.67           C  
ATOM   6973  CG1 ILE A 453      43.996  -0.729   2.764  1.00  0.67           C  
ATOM   6974  CG2 ILE A 453      46.147  -0.970   4.052  1.00  0.67           C  
ATOM   6975  CD1 ILE A 453      44.493  -1.024   1.416  1.00  0.67           C  
ATOM   6976  H   ILE A 453      43.347   1.954   3.709  1.00  0.67           H  
ATOM   6977  HA  ILE A 453      43.678  -0.394   5.298  1.00  0.67           H  
ATOM   6978  HB  ILE A 453      45.382   0.801   3.111  1.00  0.67           H  
ATOM   6979 1HG1 ILE A 453      43.675  -1.624   3.219  1.00  0.67           H  
ATOM   6980 2HG1 ILE A 453      43.154  -0.094   2.677  1.00  0.67           H  
ATOM   6981 1HG2 ILE A 453      46.664  -1.307   3.154  1.00  0.67           H  
ATOM   6982 2HG2 ILE A 453      46.841  -0.413   4.684  1.00  0.67           H  
ATOM   6983 3HG2 ILE A 453      45.772  -1.820   4.601  1.00  0.67           H  
ATOM   6984 1HD1 ILE A 453      43.701  -1.490   0.827  1.00  0.67           H  
ATOM   6985 2HD1 ILE A 453      44.787  -0.094   0.953  1.00  0.67           H  
ATOM   6986 3HD1 ILE A 453      45.346  -1.692   1.471  1.00  0.67           H  
ATOM   6987  N   ALA A 454      45.819   2.022   5.832  1.00  0.69           N  
ATOM   6988  CA  ALA A 454      46.751   2.490   6.820  1.00  0.69           C  
ATOM   6989  C   ALA A 454      46.087   2.519   8.179  1.00  0.69           C  
ATOM   6990  O   ALA A 454      46.648   2.012   9.158  1.00  0.69           O  
ATOM   6991  CB  ALA A 454      47.200   3.859   6.459  1.00  0.69           C  
ATOM   6992  H   ALA A 454      45.582   2.617   5.037  1.00  0.69           H  
ATOM   6993  HA  ALA A 454      47.597   1.815   6.857  1.00  0.69           H  
ATOM   6994 1HB  ALA A 454      47.887   4.232   7.207  1.00  0.69           H  
ATOM   6995 2HB  ALA A 454      47.668   3.840   5.486  1.00  0.69           H  
ATOM   6996 3HB  ALA A 454      46.324   4.472   6.426  1.00  0.69           H  
ATOM   6997  N   ALA A 455      44.842   2.998   8.238  1.00  0.71           N  
ATOM   6998  CA  ALA A 455      44.153   3.037   9.510  1.00  0.71           C  
ATOM   6999  C   ALA A 455      43.997   1.637  10.093  1.00  0.71           C  
ATOM   7000  O   ALA A 455      44.260   1.414  11.277  1.00  0.71           O  
ATOM   7001  CB  ALA A 455      42.790   3.678   9.332  1.00  0.71           C  
ATOM   7002  H   ALA A 455      44.394   3.402   7.414  1.00  0.71           H  
ATOM   7003  HA  ALA A 455      44.751   3.633  10.199  1.00  0.71           H  
ATOM   7004 1HB  ALA A 455      42.286   3.729  10.293  1.00  0.71           H  
ATOM   7005 2HB  ALA A 455      42.916   4.682   8.927  1.00  0.71           H  
ATOM   7006 3HB  ALA A 455      42.195   3.085   8.645  1.00  0.71           H  
ATOM   7007  N   ASN A 456      43.660   0.664   9.240  1.00  0.73           N  
ATOM   7008  CA  ASN A 456      43.446  -0.712   9.682  1.00  0.73           C  
ATOM   7009  C   ASN A 456      44.740  -1.319  10.225  1.00  0.73           C  
ATOM   7010  O   ASN A 456      44.723  -2.151  11.136  1.00  0.73           O  
ATOM   7011  CB  ASN A 456      42.905  -1.559   8.539  1.00  0.73           C  
ATOM   7012  CG  ASN A 456      41.475  -1.189   8.146  1.00  0.73           C  
ATOM   7013  OD1 ASN A 456      40.731  -0.530   8.889  1.00  0.73           O  
ATOM   7014  ND2 ASN A 456      41.076  -1.631   6.990  1.00  0.73           N  
ATOM   7015  H   ASN A 456      43.484   0.901   8.265  1.00  0.73           H  
ATOM   7016  HA  ASN A 456      42.719  -0.706  10.494  1.00  0.73           H  
ATOM   7017 1HB  ASN A 456      43.548  -1.441   7.669  1.00  0.73           H  
ATOM   7018 2HB  ASN A 456      42.933  -2.613   8.823  1.00  0.73           H  
ATOM   7019 1HD2 ASN A 456      40.122  -1.457   6.686  1.00  0.73           H  
ATOM   7020 2HD2 ASN A 456      41.699  -2.155   6.427  1.00  0.73           H  
ATOM   7021  N   SER A 457      45.867  -0.872   9.668  1.00  0.75           N  
ATOM   7022  CA  SER A 457      47.188  -1.334  10.056  1.00  0.75           C  
ATOM   7023  C   SER A 457      47.748  -0.648  11.307  1.00  0.75           C  
ATOM   7024  O   SER A 457      48.800  -1.066  11.809  1.00  0.75           O  
ATOM   7025  CB  SER A 457      48.153  -1.148   8.901  1.00  0.75           C  
ATOM   7026  OG  SER A 457      48.402   0.183   8.648  1.00  0.75           O  
ATOM   7027  H   SER A 457      45.794  -0.203   8.899  1.00  0.75           H  
ATOM   7028  HA  SER A 457      47.109  -2.396  10.270  1.00  0.75           H  
ATOM   7029 1HB  SER A 457      49.093  -1.660   9.093  1.00  0.75           H  
ATOM   7030 2HB  SER A 457      47.707  -1.591   8.022  1.00  0.75           H  
ATOM   7031  HG  SER A 457      47.573   0.650   8.855  1.00  0.75           H  
ATOM   7032  N   GLY A 458      47.069   0.400  11.810  1.00  0.75           N  
ATOM   7033  CA  GLY A 458      47.558   1.155  12.964  1.00  0.75           C  
ATOM   7034  C   GLY A 458      48.344   2.441  12.637  1.00  0.75           C  
ATOM   7035  O   GLY A 458      48.999   2.999  13.519  1.00  0.75           O  
ATOM   7036  H   GLY A 458      46.179   0.683  11.399  1.00  0.75           H  
ATOM   7037 1HA  GLY A 458      46.701   1.417  13.584  1.00  0.75           H  
ATOM   7038 2HA  GLY A 458      48.183   0.503  13.569  1.00  0.75           H  
ATOM   7039  N   PHE A 459      48.293   2.910  11.387  1.00  0.74           N  
ATOM   7040  CA  PHE A 459      49.013   4.122  10.982  1.00  0.74           C  
ATOM   7041  C   PHE A 459      48.076   5.240  10.533  1.00  0.74           C  
ATOM   7042  O   PHE A 459      47.026   4.990   9.949  1.00  0.74           O  
ATOM   7043  CB  PHE A 459      49.983   3.768   9.863  1.00  0.74           C  
ATOM   7044  CG  PHE A 459      51.091   2.884  10.320  1.00  0.74           C  
ATOM   7045  CD1 PHE A 459      50.916   1.519  10.400  1.00  0.74           C  
ATOM   7046  CD2 PHE A 459      52.317   3.414  10.659  1.00  0.74           C  
ATOM   7047  CE1 PHE A 459      51.925   0.697  10.820  1.00  0.74           C  
ATOM   7048  CE2 PHE A 459      53.342   2.597  11.079  1.00  0.74           C  
ATOM   7049  CZ  PHE A 459      53.145   1.238  11.164  1.00  0.74           C  
ATOM   7050  H   PHE A 459      47.730   2.428  10.689  1.00  0.74           H  
ATOM   7051  HA  PHE A 459      49.586   4.485  11.835  1.00  0.74           H  
ATOM   7052 1HB  PHE A 459      49.444   3.257   9.061  1.00  0.74           H  
ATOM   7053 2HB  PHE A 459      50.412   4.677   9.452  1.00  0.74           H  
ATOM   7054  HD1 PHE A 459      49.962   1.098  10.139  1.00  0.74           H  
ATOM   7055  HD2 PHE A 459      52.468   4.491  10.592  1.00  0.74           H  
ATOM   7056  HE1 PHE A 459      51.757  -0.378  10.881  1.00  0.74           H  
ATOM   7057  HE2 PHE A 459      54.309   3.026  11.347  1.00  0.74           H  
ATOM   7058  HZ  PHE A 459      53.957   0.593  11.500  1.00  0.74           H  
ATOM   7059  N   GLU A 460      48.441   6.491  10.803  1.00  0.73           N  
ATOM   7060  CA  GLU A 460      47.586   7.579  10.343  1.00  0.73           C  
ATOM   7061  C   GLU A 460      47.457   7.555   8.824  1.00  0.73           C  
ATOM   7062  O   GLU A 460      48.465   7.598   8.107  1.00  0.73           O  
ATOM   7063  CB  GLU A 460      48.134   8.929  10.816  1.00  0.73           C  
ATOM   7064  CG  GLU A 460      47.258  10.132  10.464  1.00  0.73           C  
ATOM   7065  CD  GLU A 460      47.787  11.442  11.011  1.00  0.73           C  
ATOM   7066  OE1 GLU A 460      48.857  11.445  11.570  1.00  0.73           O  
ATOM   7067  OE2 GLU A 460      47.108  12.435  10.882  1.00  0.73           O  
ATOM   7068  H   GLU A 460      49.295   6.680  11.307  1.00  0.73           H  
ATOM   7069  HA  GLU A 460      46.592   7.440  10.771  1.00  0.73           H  
ATOM   7070 1HB  GLU A 460      48.261   8.912  11.898  1.00  0.73           H  
ATOM   7071 2HB  GLU A 460      49.116   9.096  10.373  1.00  0.73           H  
ATOM   7072 1HG  GLU A 460      47.208  10.208   9.387  1.00  0.73           H  
ATOM   7073 2HG  GLU A 460      46.251   9.962  10.837  1.00  0.73           H  
ATOM   7074  N   GLY A 461      46.215   7.548   8.341  1.00  0.72           N  
ATOM   7075  CA  GLY A 461      45.945   7.487   6.912  1.00  0.72           C  
ATOM   7076  C   GLY A 461      46.482   8.671   6.138  1.00  0.72           C  
ATOM   7077  O   GLY A 461      46.989   8.522   5.028  1.00  0.72           O  
ATOM   7078  H   GLY A 461      45.442   7.525   8.991  1.00  0.72           H  
ATOM   7079 1HA  GLY A 461      46.392   6.591   6.512  1.00  0.72           H  
ATOM   7080 2HA  GLY A 461      44.870   7.398   6.756  1.00  0.72           H  
ATOM   7081  N   TYR A 462      46.390   9.858   6.715  1.00  0.71           N  
ATOM   7082  CA  TYR A 462      46.864  11.050   6.027  1.00  0.71           C  
ATOM   7083  C   TYR A 462      48.336  10.951   5.678  1.00  0.71           C  
ATOM   7084  O   TYR A 462      48.733  11.186   4.532  1.00  0.71           O  
ATOM   7085  CB  TYR A 462      46.626  12.288   6.872  1.00  0.71           C  
ATOM   7086  CG  TYR A 462      47.215  13.531   6.266  1.00  0.71           C  
ATOM   7087  CD1 TYR A 462      46.558  14.186   5.234  1.00  0.71           C  
ATOM   7088  CD2 TYR A 462      48.424  14.017   6.744  1.00  0.71           C  
ATOM   7089  CE1 TYR A 462      47.112  15.326   4.682  1.00  0.71           C  
ATOM   7090  CE2 TYR A 462      48.978  15.151   6.195  1.00  0.71           C  
ATOM   7091  CZ  TYR A 462      48.328  15.808   5.167  1.00  0.71           C  
ATOM   7092  OH  TYR A 462      48.879  16.946   4.621  1.00  0.71           O  
ATOM   7093  H   TYR A 462      45.983   9.935   7.637  1.00  0.71           H  
ATOM   7094  HA  TYR A 462      46.310  11.150   5.094  1.00  0.71           H  
ATOM   7095 1HB  TYR A 462      45.556  12.443   7.005  1.00  0.71           H  
ATOM   7096 2HB  TYR A 462      47.065  12.152   7.861  1.00  0.71           H  
ATOM   7097  HD1 TYR A 462      45.608  13.802   4.861  1.00  0.71           H  
ATOM   7098  HD2 TYR A 462      48.935  13.498   7.554  1.00  0.71           H  
ATOM   7099  HE1 TYR A 462      46.600  15.844   3.873  1.00  0.71           H  
ATOM   7100  HE2 TYR A 462      49.928  15.530   6.572  1.00  0.71           H  
ATOM   7101  HH  TYR A 462      48.333  17.245   3.889  1.00  0.71           H  
ATOM   7102  N   VAL A 463      49.139  10.608   6.680  1.00  0.69           N  
ATOM   7103  CA  VAL A 463      50.575  10.530   6.526  1.00  0.69           C  
ATOM   7104  C   VAL A 463      50.957   9.424   5.576  1.00  0.69           C  
ATOM   7105  O   VAL A 463      51.802   9.615   4.698  1.00  0.69           O  
ATOM   7106  CB  VAL A 463      51.235  10.278   7.877  1.00  0.69           C  
ATOM   7107  CG1 VAL A 463      52.714  10.027   7.682  1.00  0.69           C  
ATOM   7108  CG2 VAL A 463      50.971  11.465   8.782  1.00  0.69           C  
ATOM   7109  H   VAL A 463      48.732  10.403   7.583  1.00  0.69           H  
ATOM   7110  HA  VAL A 463      50.932  11.479   6.125  1.00  0.69           H  
ATOM   7111  HB  VAL A 463      50.803   9.379   8.327  1.00  0.69           H  
ATOM   7112 1HG1 VAL A 463      53.179   9.833   8.647  1.00  0.69           H  
ATOM   7113 2HG1 VAL A 463      52.848   9.162   7.031  1.00  0.69           H  
ATOM   7114 3HG1 VAL A 463      53.170  10.904   7.226  1.00  0.69           H  
ATOM   7115 1HG2 VAL A 463      51.420  11.290   9.759  1.00  0.69           H  
ATOM   7116 2HG2 VAL A 463      51.396  12.365   8.341  1.00  0.69           H  
ATOM   7117 3HG2 VAL A 463      49.894  11.594   8.902  1.00  0.69           H  
ATOM   7118  N   VAL A 464      50.332   8.261   5.727  1.00  0.68           N  
ATOM   7119  CA  VAL A 464      50.669   7.182   4.830  1.00  0.68           C  
ATOM   7120  C   VAL A 464      50.334   7.517   3.399  1.00  0.68           C  
ATOM   7121  O   VAL A 464      51.132   7.255   2.498  1.00  0.68           O  
ATOM   7122  CB  VAL A 464      49.986   5.881   5.210  1.00  0.68           C  
ATOM   7123  CG1 VAL A 464      50.204   4.876   4.105  1.00  0.68           C  
ATOM   7124  CG2 VAL A 464      50.569   5.355   6.530  1.00  0.68           C  
ATOM   7125  H   VAL A 464      49.634   8.125   6.464  1.00  0.68           H  
ATOM   7126  HA  VAL A 464      51.735   7.037   4.900  1.00  0.68           H  
ATOM   7127  HB  VAL A 464      48.912   6.051   5.316  1.00  0.68           H  
ATOM   7128 1HG1 VAL A 464      49.711   3.952   4.363  1.00  0.68           H  
ATOM   7129 2HG1 VAL A 464      49.786   5.259   3.175  1.00  0.68           H  
ATOM   7130 3HG1 VAL A 464      51.258   4.702   3.980  1.00  0.68           H  
ATOM   7131 1HG2 VAL A 464      50.095   4.420   6.796  1.00  0.68           H  
ATOM   7132 2HG2 VAL A 464      51.633   5.185   6.421  1.00  0.68           H  
ATOM   7133 3HG2 VAL A 464      50.398   6.090   7.317  1.00  0.68           H  
ATOM   7134  N   LEU A 465      49.184   8.134   3.178  1.00  0.68           N  
ATOM   7135  CA  LEU A 465      48.783   8.467   1.834  1.00  0.68           C  
ATOM   7136  C   LEU A 465      49.799   9.407   1.236  1.00  0.68           C  
ATOM   7137  O   LEU A 465      50.259   9.181   0.113  1.00  0.68           O  
ATOM   7138  CB  LEU A 465      47.451   9.189   1.812  1.00  0.68           C  
ATOM   7139  CG  LEU A 465      46.873   9.397   0.427  1.00  0.68           C  
ATOM   7140  CD1 LEU A 465      47.765  10.329  -0.413  1.00  0.68           C  
ATOM   7141  CD2 LEU A 465      46.724   8.073  -0.203  1.00  0.68           C  
ATOM   7142  H   LEU A 465      48.550   8.350   3.948  1.00  0.68           H  
ATOM   7143  HA  LEU A 465      48.737   7.558   1.239  1.00  0.68           H  
ATOM   7144 1HB  LEU A 465      46.744   8.600   2.384  1.00  0.68           H  
ATOM   7145 2HB  LEU A 465      47.560  10.160   2.298  1.00  0.68           H  
ATOM   7146  HG  LEU A 465      45.904   9.867   0.519  1.00  0.68           H  
ATOM   7147 1HD1 LEU A 465      47.340  10.464  -1.396  1.00  0.68           H  
ATOM   7148 2HD1 LEU A 465      47.855  11.297   0.082  1.00  0.68           H  
ATOM   7149 3HD1 LEU A 465      48.743   9.892  -0.522  1.00  0.68           H  
ATOM   7150 1HD2 LEU A 465      46.292   8.194  -1.168  1.00  0.68           H  
ATOM   7151 2HD2 LEU A 465      47.698   7.592  -0.294  1.00  0.68           H  
ATOM   7152 3HD2 LEU A 465      46.068   7.475   0.421  1.00  0.68           H  
ATOM   7153  N   GLU A 466      50.120  10.485   1.961  1.00  0.67           N  
ATOM   7154  CA  GLU A 466      51.056  11.460   1.446  1.00  0.67           C  
ATOM   7155  C   GLU A 466      52.390  10.801   1.114  1.00  0.67           C  
ATOM   7156  O   GLU A 466      52.975  11.085   0.068  1.00  0.67           O  
ATOM   7157  CB  GLU A 466      51.243  12.588   2.460  1.00  0.67           C  
ATOM   7158  CG  GLU A 466      52.194  13.681   2.025  1.00  0.67           C  
ATOM   7159  CD  GLU A 466      51.713  14.524   0.856  1.00  0.67           C  
ATOM   7160  OE1 GLU A 466      50.530  14.563   0.594  1.00  0.67           O  
ATOM   7161  OE2 GLU A 466      52.559  15.132   0.224  1.00  0.67           O  
ATOM   7162  H   GLU A 466      49.709  10.625   2.886  1.00  0.67           H  
ATOM   7163  HA  GLU A 466      50.644  11.882   0.531  1.00  0.67           H  
ATOM   7164 1HB  GLU A 466      50.275  13.043   2.679  1.00  0.67           H  
ATOM   7165 2HB  GLU A 466      51.618  12.168   3.397  1.00  0.67           H  
ATOM   7166 1HG  GLU A 466      52.391  14.333   2.874  1.00  0.67           H  
ATOM   7167 2HG  GLU A 466      53.124  13.195   1.753  1.00  0.67           H  
ATOM   7168  N   LYS A 467      52.865   9.877   1.956  1.00  0.68           N  
ATOM   7169  CA  LYS A 467      54.120   9.216   1.633  1.00  0.68           C  
ATOM   7170  C   LYS A 467      53.992   8.370   0.364  1.00  0.68           C  
ATOM   7171  O   LYS A 467      54.880   8.405  -0.486  1.00  0.68           O  
ATOM   7172  CB  LYS A 467      54.622   8.403   2.821  1.00  0.68           C  
ATOM   7173  CG  LYS A 467      55.146   9.279   3.974  1.00  0.68           C  
ATOM   7174  CD  LYS A 467      55.626   8.458   5.159  1.00  0.68           C  
ATOM   7175  CE  LYS A 467      56.203   9.352   6.250  1.00  0.68           C  
ATOM   7176  NZ  LYS A 467      56.642   8.573   7.444  1.00  0.68           N  
ATOM   7177  H   LYS A 467      52.375   9.658   2.826  1.00  0.68           H  
ATOM   7178  HA  LYS A 467      54.863   9.988   1.435  1.00  0.68           H  
ATOM   7179 1HB  LYS A 467      53.796   7.806   3.213  1.00  0.68           H  
ATOM   7180 2HB  LYS A 467      55.409   7.719   2.505  1.00  0.68           H  
ATOM   7181 1HG  LYS A 467      55.968   9.897   3.612  1.00  0.68           H  
ATOM   7182 2HG  LYS A 467      54.343   9.938   4.308  1.00  0.68           H  
ATOM   7183 1HD  LYS A 467      54.781   7.907   5.572  1.00  0.68           H  
ATOM   7184 2HD  LYS A 467      56.382   7.745   4.834  1.00  0.68           H  
ATOM   7185 1HE  LYS A 467      57.058   9.892   5.849  1.00  0.68           H  
ATOM   7186 2HE  LYS A 467      55.449  10.070   6.556  1.00  0.68           H  
ATOM   7187 1HZ  LYS A 467      57.018   9.202   8.140  1.00  0.68           H  
ATOM   7188 2HZ  LYS A 467      55.851   8.076   7.830  1.00  0.68           H  
ATOM   7189 3HZ  LYS A 467      57.352   7.910   7.170  1.00  0.68           H  
ATOM   7190  N   VAL A 468      52.866   7.676   0.174  1.00  0.70           N  
ATOM   7191  CA  VAL A 468      52.691   6.879  -1.042  1.00  0.70           C  
ATOM   7192  C   VAL A 468      52.713   7.789  -2.267  1.00  0.70           C  
ATOM   7193  O   VAL A 468      53.363   7.494  -3.281  1.00  0.70           O  
ATOM   7194  CB  VAL A 468      51.367   6.081  -1.000  1.00  0.70           C  
ATOM   7195  CG1 VAL A 468      51.086   5.435  -2.349  1.00  0.70           C  
ATOM   7196  CG2 VAL A 468      51.457   4.988   0.063  1.00  0.70           C  
ATOM   7197  H   VAL A 468      52.141   7.677   0.895  1.00  0.70           H  
ATOM   7198  HA  VAL A 468      53.512   6.173  -1.115  1.00  0.70           H  
ATOM   7199  HB  VAL A 468      50.544   6.762  -0.769  1.00  0.70           H  
ATOM   7200 1HG1 VAL A 468      50.144   4.888  -2.296  1.00  0.70           H  
ATOM   7201 2HG1 VAL A 468      51.013   6.205  -3.116  1.00  0.70           H  
ATOM   7202 3HG1 VAL A 468      51.891   4.751  -2.605  1.00  0.70           H  
ATOM   7203 1HG2 VAL A 468      50.523   4.430   0.098  1.00  0.70           H  
ATOM   7204 2HG2 VAL A 468      52.273   4.325  -0.181  1.00  0.70           H  
ATOM   7205 3HG2 VAL A 468      51.640   5.438   1.022  1.00  0.70           H  
ATOM   7206  N   LEU A 469      52.016   8.911  -2.161  1.00  0.73           N  
ATOM   7207  CA  LEU A 469      51.942   9.872  -3.241  1.00  0.73           C  
ATOM   7208  C   LEU A 469      53.339  10.420  -3.568  1.00  0.73           C  
ATOM   7209  O   LEU A 469      53.723  10.483  -4.738  1.00  0.73           O  
ATOM   7210  CB  LEU A 469      50.975  10.989  -2.849  1.00  0.73           C  
ATOM   7211  CG  LEU A 469      50.732  12.075  -3.860  1.00  0.73           C  
ATOM   7212  CD1 LEU A 469      50.129  11.455  -5.134  1.00  0.73           C  
ATOM   7213  CD2 LEU A 469      49.785  13.092  -3.241  1.00  0.73           C  
ATOM   7214  H   LEU A 469      51.505   9.093  -1.296  1.00  0.73           H  
ATOM   7215  HA  LEU A 469      51.552   9.368  -4.123  1.00  0.73           H  
ATOM   7216 1HB  LEU A 469      50.015  10.537  -2.610  1.00  0.73           H  
ATOM   7217 2HB  LEU A 469      51.354  11.466  -1.944  1.00  0.73           H  
ATOM   7218  HG  LEU A 469      51.675  12.559  -4.120  1.00  0.73           H  
ATOM   7219 1HD1 LEU A 469      49.944  12.236  -5.871  1.00  0.73           H  
ATOM   7220 2HD1 LEU A 469      50.824  10.724  -5.548  1.00  0.73           H  
ATOM   7221 3HD1 LEU A 469      49.187  10.959  -4.890  1.00  0.73           H  
ATOM   7222 1HD2 LEU A 469      49.591  13.894  -3.952  1.00  0.73           H  
ATOM   7223 2HD2 LEU A 469      48.847  12.601  -2.979  1.00  0.73           H  
ATOM   7224 3HD2 LEU A 469      50.243  13.509  -2.335  1.00  0.73           H  
ATOM   7225  N   GLN A 470      54.120  10.790  -2.540  1.00  0.78           N  
ATOM   7226  CA  GLN A 470      55.473  11.299  -2.774  1.00  0.78           C  
ATOM   7227  C   GLN A 470      56.383  10.236  -3.392  1.00  0.78           C  
ATOM   7228  O   GLN A 470      57.144  10.534  -4.314  1.00  0.78           O  
ATOM   7229  CB  GLN A 470      56.097  11.827  -1.477  1.00  0.78           C  
ATOM   7230  CG  GLN A 470      55.469  13.123  -0.959  1.00  0.78           C  
ATOM   7231  CD  GLN A 470      56.072  13.595   0.360  1.00  0.78           C  
ATOM   7232  OE1 GLN A 470      57.152  13.151   0.775  1.00  0.78           O  
ATOM   7233  NE2 GLN A 470      55.381  14.510   1.024  1.00  0.78           N  
ATOM   7234  H   GLN A 470      53.761  10.735  -1.587  1.00  0.78           H  
ATOM   7235  HA  GLN A 470      55.405  12.127  -3.477  1.00  0.78           H  
ATOM   7236 1HB  GLN A 470      55.987  11.070  -0.697  1.00  0.78           H  
ATOM   7237 2HB  GLN A 470      57.165  11.996  -1.627  1.00  0.78           H  
ATOM   7238 1HG  GLN A 470      55.622  13.905  -1.700  1.00  0.78           H  
ATOM   7239 2HG  GLN A 470      54.398  12.968  -0.805  1.00  0.78           H  
ATOM   7240 1HE2 GLN A 470      55.716  14.863   1.893  1.00  0.78           H  
ATOM   7241 2HE2 GLN A 470      54.475  14.836   0.658  1.00  0.78           H  
ATOM   7242  N   LEU A 471      56.258   8.980  -2.965  1.00  0.83           N  
ATOM   7243  CA  LEU A 471      57.087   7.915  -3.528  1.00  0.83           C  
ATOM   7244  C   LEU A 471      56.814   7.784  -5.012  1.00  0.83           C  
ATOM   7245  O   LEU A 471      57.733   7.593  -5.824  1.00  0.83           O  
ATOM   7246  CB  LEU A 471      56.784   6.593  -2.833  1.00  0.83           C  
ATOM   7247  CG  LEU A 471      57.254   6.480  -1.412  1.00  0.83           C  
ATOM   7248  CD1 LEU A 471      56.669   5.275  -0.790  1.00  0.83           C  
ATOM   7249  CD2 LEU A 471      58.743   6.378  -1.397  1.00  0.83           C  
ATOM   7250  H   LEU A 471      55.612   8.764  -2.204  1.00  0.83           H  
ATOM   7251  HA  LEU A 471      58.135   8.169  -3.378  1.00  0.83           H  
ATOM   7252 1HB  LEU A 471      55.704   6.436  -2.839  1.00  0.83           H  
ATOM   7253 2HB  LEU A 471      57.251   5.797  -3.401  1.00  0.83           H  
ATOM   7254  HG  LEU A 471      56.950   7.347  -0.853  1.00  0.83           H  
ATOM   7255 1HD1 LEU A 471      57.029   5.249   0.218  1.00  0.83           H  
ATOM   7256 2HD1 LEU A 471      55.592   5.349  -0.795  1.00  0.83           H  
ATOM   7257 3HD1 LEU A 471      56.972   4.388  -1.325  1.00  0.83           H  
ATOM   7258 1HD2 LEU A 471      59.091   6.290  -0.369  1.00  0.83           H  
ATOM   7259 2HD2 LEU A 471      59.045   5.495  -1.962  1.00  0.83           H  
ATOM   7260 3HD2 LEU A 471      59.165   7.270  -1.851  1.00  0.83           H  
ATOM   7261  N   GLY A 472      55.553   7.995  -5.384  1.00  0.89           N  
ATOM   7262  CA  GLY A 472      55.125   7.944  -6.768  1.00  0.89           C  
ATOM   7263  C   GLY A 472      55.754   9.019  -7.656  1.00  0.89           C  
ATOM   7264  O   GLY A 472      55.670   8.922  -8.886  1.00  0.89           O  
ATOM   7265  H   GLY A 472      54.840   8.141  -4.664  1.00  0.89           H  
ATOM   7266 1HA  GLY A 472      55.399   6.978  -7.161  1.00  0.89           H  
ATOM   7267 2HA  GLY A 472      54.040   8.023  -6.808  1.00  0.89           H  
ATOM   7268  N   LYS A 473      56.363  10.032  -7.041  1.00  0.93           N  
ATOM   7269  CA  LYS A 473      57.010  11.114  -7.746  1.00  0.93           C  
ATOM   7270  C   LYS A 473      58.541  11.042  -7.608  1.00  0.93           C  
ATOM   7271  O   LYS A 473      59.264  11.449  -8.521  1.00  0.93           O  
ATOM   7272  CB  LYS A 473      56.477  12.434  -7.191  1.00  0.93           C  
ATOM   7273  CG  LYS A 473      54.978  12.647  -7.453  1.00  0.93           C  
ATOM   7274  CD  LYS A 473      54.476  13.938  -6.848  1.00  0.93           C  
ATOM   7275  CE  LYS A 473      52.984  14.139  -7.117  1.00  0.93           C  
ATOM   7276  NZ  LYS A 473      52.697  14.427  -8.570  1.00  0.93           N  
ATOM   7277  H   LYS A 473      56.397  10.055  -6.028  1.00  0.93           H  
ATOM   7278  HA  LYS A 473      56.759  11.044  -8.804  1.00  0.93           H  
ATOM   7279 1HB  LYS A 473      56.639  12.460  -6.109  1.00  0.93           H  
ATOM   7280 2HB  LYS A 473      57.027  13.265  -7.627  1.00  0.93           H  
ATOM   7281 1HG  LYS A 473      54.787  12.653  -8.529  1.00  0.93           H  
ATOM   7282 2HG  LYS A 473      54.419  11.821  -7.009  1.00  0.93           H  
ATOM   7283 1HD  LYS A 473      54.638  13.914  -5.768  1.00  0.93           H  
ATOM   7284 2HD  LYS A 473      55.029  14.777  -7.266  1.00  0.93           H  
ATOM   7285 1HE  LYS A 473      52.444  13.238  -6.821  1.00  0.93           H  
ATOM   7286 2HE  LYS A 473      52.630  14.975  -6.517  1.00  0.93           H  
ATOM   7287 1HZ  LYS A 473      51.704  14.558  -8.692  1.00  0.93           H  
ATOM   7288 2HZ  LYS A 473      53.179  15.264  -8.850  1.00  0.93           H  
ATOM   7289 3HZ  LYS A 473      52.993  13.647  -9.190  1.00  0.93           H  
ATOM   7290  N   GLU A 474      59.030  10.518  -6.471  1.00  0.94           N  
ATOM   7291  CA  GLU A 474      60.472  10.486  -6.198  1.00  0.94           C  
ATOM   7292  C   GLU A 474      61.194   9.130  -6.338  1.00  0.94           C  
ATOM   7293  O   GLU A 474      62.397   9.119  -6.608  1.00  0.94           O  
ATOM   7294  CB  GLU A 474      60.759  11.021  -4.789  1.00  0.94           C  
ATOM   7295  CG  GLU A 474      60.388  12.486  -4.577  1.00  0.94           C  
ATOM   7296  CD  GLU A 474      60.789  13.018  -3.208  1.00  0.94           C  
ATOM   7297  OE1 GLU A 474      61.244  12.245  -2.395  1.00  0.94           O  
ATOM   7298  OE2 GLU A 474      60.654  14.202  -2.992  1.00  0.94           O  
ATOM   7299  H   GLU A 474      58.378  10.205  -5.756  1.00  0.94           H  
ATOM   7300  HA  GLU A 474      60.945  11.168  -6.904  1.00  0.94           H  
ATOM   7301 1HB  GLU A 474      60.196  10.428  -4.063  1.00  0.94           H  
ATOM   7302 2HB  GLU A 474      61.817  10.899  -4.562  1.00  0.94           H  
ATOM   7303 1HG  GLU A 474      60.868  13.088  -5.347  1.00  0.94           H  
ATOM   7304 2HG  GLU A 474      59.306  12.587  -4.696  1.00  0.94           H  
ATOM   7305  N   LYS A 475      60.514   8.000  -6.107  1.00  0.92           N  
ATOM   7306  CA  LYS A 475      61.208   6.704  -6.130  1.00  0.92           C  
ATOM   7307  C   LYS A 475      60.813   5.803  -7.297  1.00  0.92           C  
ATOM   7308  O   LYS A 475      61.649   5.057  -7.815  1.00  0.92           O  
ATOM   7309  CB  LYS A 475      60.991   5.950  -4.823  1.00  0.92           C  
ATOM   7310  CG  LYS A 475      61.508   6.647  -3.580  1.00  0.92           C  
ATOM   7311  CD  LYS A 475      63.012   6.812  -3.608  1.00  0.92           C  
ATOM   7312  CE  LYS A 475      63.521   7.425  -2.309  1.00  0.92           C  
ATOM   7313  NZ  LYS A 475      65.000   7.616  -2.324  1.00  0.92           N  
ATOM   7314  H   LYS A 475      59.519   8.022  -5.911  1.00  0.92           H  
ATOM   7315  HA  LYS A 475      62.276   6.895  -6.224  1.00  0.92           H  
ATOM   7316 1HB  LYS A 475      59.922   5.760  -4.685  1.00  0.92           H  
ATOM   7317 2HB  LYS A 475      61.486   4.990  -4.885  1.00  0.92           H  
ATOM   7318 1HG  LYS A 475      61.035   7.627  -3.479  1.00  0.92           H  
ATOM   7319 2HG  LYS A 475      61.261   6.044  -2.714  1.00  0.92           H  
ATOM   7320 1HD  LYS A 475      63.480   5.836  -3.750  1.00  0.92           H  
ATOM   7321 2HD  LYS A 475      63.295   7.458  -4.442  1.00  0.92           H  
ATOM   7322 1HE  LYS A 475      63.040   8.393  -2.163  1.00  0.92           H  
ATOM   7323 2HE  LYS A 475      63.257   6.770  -1.479  1.00  0.92           H  
ATOM   7324 1HZ  LYS A 475      65.297   8.024  -1.449  1.00  0.92           H  
ATOM   7325 2HZ  LYS A 475      65.454   6.722  -2.450  1.00  0.92           H  
ATOM   7326 3HZ  LYS A 475      65.250   8.231  -3.086  1.00  0.92           H  
ATOM   7327  N   GLY A 476      59.555   5.852  -7.722  1.00  0.87           N  
ATOM   7328  CA  GLY A 476      59.160   4.974  -8.821  1.00  0.87           C  
ATOM   7329  C   GLY A 476      57.659   4.797  -8.994  1.00  0.87           C  
ATOM   7330  O   GLY A 476      56.858   5.193  -8.136  1.00  0.87           O  
ATOM   7331  H   GLY A 476      58.888   6.477  -7.266  1.00  0.87           H  
ATOM   7332 1HA  GLY A 476      59.575   5.371  -9.747  1.00  0.87           H  
ATOM   7333 2HA  GLY A 476      59.622   3.999  -8.678  1.00  0.87           H  
ATOM   7334  N   LYS A 477      57.292   4.114 -10.085  1.00  0.82           N  
ATOM   7335  CA  LYS A 477      55.889   3.892 -10.402  1.00  0.82           C  
ATOM   7336  C   LYS A 477      55.264   2.666  -9.728  1.00  0.82           C  
ATOM   7337  O   LYS A 477      54.055   2.461  -9.833  1.00  0.82           O  
ATOM   7338  CB  LYS A 477      55.663   3.870 -11.905  1.00  0.82           C  
ATOM   7339  CG  LYS A 477      55.968   5.230 -12.588  1.00  0.82           C  
ATOM   7340  CD  LYS A 477      55.010   6.352 -12.057  1.00  0.82           C  
ATOM   7341  CE  LYS A 477      55.216   7.706 -12.784  1.00  0.82           C  
ATOM   7342  NZ  LYS A 477      54.321   8.811 -12.223  1.00  0.82           N  
ATOM   7343  H   LYS A 477      58.001   3.792 -10.730  1.00  0.82           H  
ATOM   7344  HA  LYS A 477      55.368   4.770 -10.082  1.00  0.82           H  
ATOM   7345 1HB  LYS A 477      56.294   3.106 -12.361  1.00  0.82           H  
ATOM   7346 2HB  LYS A 477      54.627   3.608 -12.115  1.00  0.82           H  
ATOM   7347 1HG  LYS A 477      56.999   5.520 -12.383  1.00  0.82           H  
ATOM   7348 2HG  LYS A 477      55.842   5.134 -13.667  1.00  0.82           H  
ATOM   7349 1HD  LYS A 477      53.973   6.040 -12.189  1.00  0.82           H  
ATOM   7350 2HD  LYS A 477      55.188   6.509 -10.990  1.00  0.82           H  
ATOM   7351 1HE  LYS A 477      56.255   8.010 -12.678  1.00  0.82           H  
ATOM   7352 2HE  LYS A 477      54.991   7.577 -13.842  1.00  0.82           H  
ATOM   7353 1HZ  LYS A 477      54.481   9.680 -12.720  1.00  0.82           H  
ATOM   7354 2HZ  LYS A 477      53.340   8.560 -12.321  1.00  0.82           H  
ATOM   7355 3HZ  LYS A 477      54.523   8.963 -11.234  1.00  0.82           H  
ATOM   7356  N   ASN A 478      56.086   1.855  -9.048  1.00  0.77           N  
ATOM   7357  CA  ASN A 478      55.586   0.654  -8.375  1.00  0.77           C  
ATOM   7358  C   ASN A 478      55.698   0.656  -6.837  1.00  0.77           C  
ATOM   7359  O   ASN A 478      55.508  -0.378  -6.203  1.00  0.77           O  
ATOM   7360  CB  ASN A 478      56.261  -0.570  -8.945  1.00  0.77           C  
ATOM   7361  CG  ASN A 478      55.875  -0.822 -10.389  1.00  0.77           C  
ATOM   7362  OD1 ASN A 478      54.695  -0.774 -10.743  1.00  0.77           O  
ATOM   7363  ND2 ASN A 478      56.849  -1.089 -11.224  1.00  0.77           N  
ATOM   7364  H   ASN A 478      57.069   2.074  -9.003  1.00  0.77           H  
ATOM   7365  HA  ASN A 478      54.531   0.576  -8.601  1.00  0.77           H  
ATOM   7366 1HB  ASN A 478      57.347  -0.455  -8.879  1.00  0.77           H  
ATOM   7367 2HB  ASN A 478      55.999  -1.436  -8.346  1.00  0.77           H  
ATOM   7368 1HD2 ASN A 478      56.649  -1.262 -12.190  1.00  0.77           H  
ATOM   7369 2HD2 ASN A 478      57.794  -1.125 -10.893  1.00  0.77           H  
ATOM   7370  N   TRP A 479      55.968   1.803  -6.236  1.00  0.73           N  
ATOM   7371  CA  TRP A 479      56.119   1.912  -4.775  1.00  0.73           C  
ATOM   7372  C   TRP A 479      54.835   2.154  -3.993  1.00  0.73           C  
ATOM   7373  O   TRP A 479      53.902   2.787  -4.484  1.00  0.73           O  
ATOM   7374  CB  TRP A 479      57.084   3.031  -4.436  1.00  0.73           C  
ATOM   7375  CG  TRP A 479      58.471   2.730  -4.700  1.00  0.73           C  
ATOM   7376  CD1 TRP A 479      59.101   2.655  -5.896  1.00  0.73           C  
ATOM   7377  CD2 TRP A 479      59.464   2.501  -3.699  1.00  0.73           C  
ATOM   7378  NE1 TRP A 479      60.425   2.373  -5.708  1.00  0.73           N  
ATOM   7379  CE2 TRP A 479      60.664   2.279  -4.361  1.00  0.73           C  
ATOM   7380  CE3 TRP A 479      59.431   2.472  -2.301  1.00  0.73           C  
ATOM   7381  CZ2 TRP A 479      61.834   2.027  -3.678  1.00  0.73           C  
ATOM   7382  CZ3 TRP A 479      60.595   2.225  -1.615  1.00  0.73           C  
ATOM   7383  CH2 TRP A 479      61.771   2.006  -2.283  1.00  0.73           C  
ATOM   7384  H   TRP A 479      56.098   2.627  -6.809  1.00  0.73           H  
ATOM   7385  HA  TRP A 479      56.540   0.984  -4.418  1.00  0.73           H  
ATOM   7386 1HB  TRP A 479      56.821   3.924  -5.000  1.00  0.73           H  
ATOM   7387 2HB  TRP A 479      56.990   3.269  -3.385  1.00  0.73           H  
ATOM   7388  HD1 TRP A 479      58.623   2.796  -6.857  1.00  0.73           H  
ATOM   7389  HE1 TRP A 479      61.123   2.261  -6.438  1.00  0.73           H  
ATOM   7390  HE3 TRP A 479      58.499   2.641  -1.765  1.00  0.73           H  
ATOM   7391  HZ2 TRP A 479      62.778   1.855  -4.193  1.00  0.73           H  
ATOM   7392  HZ3 TRP A 479      60.557   2.205  -0.524  1.00  0.73           H  
ATOM   7393  HH2 TRP A 479      62.676   1.812  -1.708  1.00  0.73           H  
ATOM   7394  N   GLY A 480      54.817   1.723  -2.744  1.00  0.71           N  
ATOM   7395  CA  GLY A 480      53.667   2.011  -1.904  1.00  0.71           C  
ATOM   7396  C   GLY A 480      53.813   1.507  -0.480  1.00  0.71           C  
ATOM   7397  O   GLY A 480      54.894   1.102  -0.042  1.00  0.71           O  
ATOM   7398  H   GLY A 480      55.601   1.169  -2.401  1.00  0.71           H  
ATOM   7399 1HA  GLY A 480      53.502   3.087  -1.892  1.00  0.71           H  
ATOM   7400 2HA  GLY A 480      52.786   1.564  -2.353  1.00  0.71           H  
ATOM   7401  N   PHE A 481      52.720   1.580   0.262  1.00  0.70           N  
ATOM   7402  CA  PHE A 481      52.715   1.178   1.660  1.00  0.70           C  
ATOM   7403  C   PHE A 481      52.407  -0.292   1.853  1.00  0.70           C  
ATOM   7404  O   PHE A 481      51.398  -0.803   1.358  1.00  0.70           O  
ATOM   7405  CB  PHE A 481      51.703   2.023   2.421  1.00  0.70           C  
ATOM   7406  CG  PHE A 481      51.535   1.723   3.894  1.00  0.70           C  
ATOM   7407  CD1 PHE A 481      52.508   2.072   4.818  1.00  0.70           C  
ATOM   7408  CD2 PHE A 481      50.355   1.145   4.360  1.00  0.70           C  
ATOM   7409  CE1 PHE A 481      52.314   1.845   6.163  1.00  0.70           C  
ATOM   7410  CE2 PHE A 481      50.165   0.921   5.700  1.00  0.70           C  
ATOM   7411  CZ  PHE A 481      51.140   1.269   6.601  1.00  0.70           C  
ATOM   7412  H   PHE A 481      51.864   1.916  -0.156  1.00  0.70           H  
ATOM   7413  HA  PHE A 481      53.705   1.368   2.078  1.00  0.70           H  
ATOM   7414 1HB  PHE A 481      51.980   3.058   2.327  1.00  0.70           H  
ATOM   7415 2HB  PHE A 481      50.727   1.917   1.949  1.00  0.70           H  
ATOM   7416  HD1 PHE A 481      53.429   2.523   4.475  1.00  0.70           H  
ATOM   7417  HD2 PHE A 481      49.573   0.878   3.650  1.00  0.70           H  
ATOM   7418  HE1 PHE A 481      53.088   2.125   6.879  1.00  0.70           H  
ATOM   7419  HE2 PHE A 481      49.241   0.465   6.052  1.00  0.70           H  
ATOM   7420  HZ  PHE A 481      50.982   1.086   7.658  1.00  0.70           H  
ATOM   7421  N   ASP A 482      53.283  -0.959   2.589  1.00  0.71           N  
ATOM   7422  CA  ASP A 482      53.088  -2.341   2.946  1.00  0.71           C  
ATOM   7423  C   ASP A 482      52.541  -2.420   4.351  1.00  0.71           C  
ATOM   7424  O   ASP A 482      53.289  -2.365   5.341  1.00  0.71           O  
ATOM   7425  CB  ASP A 482      54.367  -3.169   2.875  1.00  0.71           C  
ATOM   7426  CG  ASP A 482      54.097  -4.663   3.258  1.00  0.71           C  
ATOM   7427  OD1 ASP A 482      52.949  -4.979   3.524  1.00  0.71           O  
ATOM   7428  OD2 ASP A 482      55.031  -5.450   3.333  1.00  0.71           O  
ATOM   7429  H   ASP A 482      54.100  -0.470   2.941  1.00  0.71           H  
ATOM   7430  HA  ASP A 482      52.355  -2.771   2.271  1.00  0.71           H  
ATOM   7431 1HB  ASP A 482      54.763  -3.138   1.873  1.00  0.71           H  
ATOM   7432 2HB  ASP A 482      55.114  -2.733   3.533  1.00  0.71           H  
ATOM   7433  N   ALA A 483      51.231  -2.604   4.432  1.00  0.72           N  
ATOM   7434  CA  ALA A 483      50.511  -2.679   5.689  1.00  0.72           C  
ATOM   7435  C   ALA A 483      51.029  -3.825   6.536  1.00  0.72           C  
ATOM   7436  O   ALA A 483      50.914  -3.795   7.754  1.00  0.72           O  
ATOM   7437  CB  ALA A 483      49.034  -2.853   5.429  1.00  0.72           C  
ATOM   7438  H   ALA A 483      50.712  -2.660   3.565  1.00  0.72           H  
ATOM   7439  HA  ALA A 483      50.679  -1.758   6.238  1.00  0.72           H  
ATOM   7440 1HB  ALA A 483      48.494  -2.899   6.363  1.00  0.72           H  
ATOM   7441 2HB  ALA A 483      48.679  -2.018   4.840  1.00  0.72           H  
ATOM   7442 3HB  ALA A 483      48.889  -3.771   4.891  1.00  0.72           H  
ATOM   7443  N   GLY A 484      51.557  -4.867   5.890  1.00  0.72           N  
ATOM   7444  CA  GLY A 484      52.049  -6.044   6.575  1.00  0.72           C  
ATOM   7445  C   GLY A 484      53.190  -5.725   7.533  1.00  0.72           C  
ATOM   7446  O   GLY A 484      53.339  -6.392   8.566  1.00  0.72           O  
ATOM   7447  H   GLY A 484      51.702  -4.826   4.877  1.00  0.72           H  
ATOM   7448 1HA  GLY A 484      51.231  -6.519   7.116  1.00  0.72           H  
ATOM   7449 2HA  GLY A 484      52.399  -6.757   5.829  1.00  0.72           H  
ATOM   7450  N   VAL A 485      54.003  -4.716   7.193  1.00  0.73           N  
ATOM   7451  CA  VAL A 485      55.142  -4.361   8.029  1.00  0.73           C  
ATOM   7452  C   VAL A 485      55.100  -2.911   8.507  1.00  0.73           C  
ATOM   7453  O   VAL A 485      55.838  -2.544   9.422  1.00  0.73           O  
ATOM   7454  CB  VAL A 485      56.465  -4.605   7.275  1.00  0.73           C  
ATOM   7455  CG1 VAL A 485      56.590  -6.077   6.916  1.00  0.73           C  
ATOM   7456  CG2 VAL A 485      56.513  -3.751   6.048  1.00  0.73           C  
ATOM   7457  H   VAL A 485      53.808  -4.176   6.350  1.00  0.73           H  
ATOM   7458  HA  VAL A 485      55.134  -5.005   8.907  1.00  0.73           H  
ATOM   7459  HB  VAL A 485      57.297  -4.353   7.930  1.00  0.73           H  
ATOM   7460 1HG1 VAL A 485      57.535  -6.247   6.405  1.00  0.73           H  
ATOM   7461 2HG1 VAL A 485      56.555  -6.677   7.825  1.00  0.73           H  
ATOM   7462 3HG1 VAL A 485      55.767  -6.360   6.257  1.00  0.73           H  
ATOM   7463 1HG2 VAL A 485      57.446  -3.914   5.521  1.00  0.73           H  
ATOM   7464 2HG2 VAL A 485      55.683  -4.015   5.418  1.00  0.73           H  
ATOM   7465 3HG2 VAL A 485      56.438  -2.724   6.328  1.00  0.73           H  
ATOM   7466  N   GLY A 486      54.222  -2.089   7.924  1.00  0.72           N  
ATOM   7467  CA  GLY A 486      54.159  -0.688   8.315  1.00  0.72           C  
ATOM   7468  C   GLY A 486      55.292   0.142   7.704  1.00  0.72           C  
ATOM   7469  O   GLY A 486      55.836   1.034   8.357  1.00  0.72           O  
ATOM   7470  H   GLY A 486      53.629  -2.415   7.167  1.00  0.72           H  
ATOM   7471 1HA  GLY A 486      53.197  -0.279   8.017  1.00  0.72           H  
ATOM   7472 2HA  GLY A 486      54.213  -0.629   9.395  1.00  0.72           H  
ATOM   7473  N   ASP A 487      55.663  -0.175   6.459  1.00  0.72           N  
ATOM   7474  CA  ASP A 487      56.788   0.504   5.796  1.00  0.72           C  
ATOM   7475  C   ASP A 487      56.570   0.659   4.289  1.00  0.72           C  
ATOM   7476  O   ASP A 487      55.544   0.236   3.756  1.00  0.72           O  
ATOM   7477  CB  ASP A 487      58.080  -0.298   6.074  1.00  0.72           C  
ATOM   7478  CG  ASP A 487      59.411   0.510   6.059  1.00  0.72           C  
ATOM   7479  OD1 ASP A 487      59.461   1.554   5.449  1.00  0.72           O  
ATOM   7480  OD2 ASP A 487      60.355   0.054   6.664  1.00  0.72           O  
ATOM   7481  H   ASP A 487      55.137  -0.911   5.985  1.00  0.72           H  
ATOM   7482  HA  ASP A 487      56.892   1.500   6.226  1.00  0.72           H  
ATOM   7483 1HB  ASP A 487      57.992  -0.782   7.051  1.00  0.72           H  
ATOM   7484 2HB  ASP A 487      58.164  -1.091   5.331  1.00  0.72           H  
ATOM   7485  N   TYR A 488      57.539   1.270   3.603  1.00  0.72           N  
ATOM   7486  CA  TYR A 488      57.389   1.546   2.172  1.00  0.72           C  
ATOM   7487  C   TYR A 488      58.380   0.802   1.298  1.00  0.72           C  
ATOM   7488  O   TYR A 488      59.595   0.827   1.518  1.00  0.72           O  
ATOM   7489  CB  TYR A 488      57.503   3.023   1.935  1.00  0.72           C  
ATOM   7490  CG  TYR A 488      56.448   3.752   2.693  1.00  0.72           C  
ATOM   7491  CD1 TYR A 488      56.715   4.064   4.006  1.00  0.72           C  
ATOM   7492  CD2 TYR A 488      55.225   4.083   2.129  1.00  0.72           C  
ATOM   7493  CE1 TYR A 488      55.787   4.693   4.757  1.00  0.72           C  
ATOM   7494  CE2 TYR A 488      54.297   4.728   2.895  1.00  0.72           C  
ATOM   7495  CZ  TYR A 488      54.586   5.022   4.203  1.00  0.72           C  
ATOM   7496  OH  TYR A 488      53.676   5.627   4.960  1.00  0.72           O  
ATOM   7497  H   TYR A 488      58.369   1.577   4.112  1.00  0.72           H  
ATOM   7498  HA  TYR A 488      56.396   1.228   1.870  1.00  0.72           H  
ATOM   7499 1HB  TYR A 488      58.484   3.388   2.243  1.00  0.72           H  
ATOM   7500 2HB  TYR A 488      57.384   3.197   0.886  1.00  0.72           H  
ATOM   7501  HD1 TYR A 488      57.680   3.788   4.446  1.00  0.72           H  
ATOM   7502  HD2 TYR A 488      55.004   3.831   1.094  1.00  0.72           H  
ATOM   7503  HE1 TYR A 488      55.999   4.928   5.798  1.00  0.72           H  
ATOM   7504  HE2 TYR A 488      53.333   5.000   2.481  1.00  0.72           H  
ATOM   7505  HH  TYR A 488      52.847   5.640   4.479  1.00  0.72           H  
ATOM   7506  N   LYS A 489      57.820   0.111   0.321  1.00  0.73           N  
ATOM   7507  CA  LYS A 489      58.560  -0.766  -0.572  1.00  0.73           C  
ATOM   7508  C   LYS A 489      58.055  -0.757  -2.008  1.00  0.73           C  
ATOM   7509  O   LYS A 489      57.029  -0.158  -2.330  1.00  0.73           O  
ATOM   7510  CB  LYS A 489      58.511  -2.200  -0.029  1.00  0.73           C  
ATOM   7511  CG  LYS A 489      59.217  -2.417   1.314  1.00  0.73           C  
ATOM   7512  CD  LYS A 489      59.174  -3.867   1.740  1.00  0.73           C  
ATOM   7513  CE  LYS A 489      57.796  -4.219   2.233  1.00  0.73           C  
ATOM   7514  NZ  LYS A 489      57.735  -5.549   2.860  1.00  0.73           N  
ATOM   7515  H   LYS A 489      56.811   0.217   0.204  1.00  0.73           H  
ATOM   7516  HA  LYS A 489      59.599  -0.436  -0.587  1.00  0.73           H  
ATOM   7517 1HB  LYS A 489      57.469  -2.494   0.102  1.00  0.73           H  
ATOM   7518 2HB  LYS A 489      58.950  -2.884  -0.755  1.00  0.73           H  
ATOM   7519 1HG  LYS A 489      60.254  -2.084   1.242  1.00  0.73           H  
ATOM   7520 2HG  LYS A 489      58.723  -1.838   2.090  1.00  0.73           H  
ATOM   7521 1HD  LYS A 489      59.423  -4.508   0.892  1.00  0.73           H  
ATOM   7522 2HD  LYS A 489      59.897  -4.041   2.538  1.00  0.73           H  
ATOM   7523 1HE  LYS A 489      57.484  -3.474   2.963  1.00  0.73           H  
ATOM   7524 2HE  LYS A 489      57.105  -4.193   1.397  1.00  0.73           H  
ATOM   7525 1HZ  LYS A 489      56.762  -5.682   3.154  1.00  0.73           H  
ATOM   7526 2HZ  LYS A 489      57.991  -6.269   2.211  1.00  0.73           H  
ATOM   7527 3HZ  LYS A 489      58.346  -5.585   3.654  1.00  0.73           H  
ATOM   7528  N   ASP A 490      58.805  -1.405  -2.891  1.00  0.76           N  
ATOM   7529  CA  ASP A 490      58.319  -1.648  -4.245  1.00  0.76           C  
ATOM   7530  C   ASP A 490      57.304  -2.773  -4.120  1.00  0.76           C  
ATOM   7531  O   ASP A 490      57.650  -3.871  -3.682  1.00  0.76           O  
ATOM   7532  CB  ASP A 490      59.446  -1.997  -5.213  1.00  0.76           C  
ATOM   7533  CG  ASP A 490      58.968  -2.241  -6.698  1.00  0.76           C  
ATOM   7534  OD1 ASP A 490      57.912  -2.852  -6.901  1.00  0.76           O  
ATOM   7535  OD2 ASP A 490      59.659  -1.799  -7.596  1.00  0.76           O  
ATOM   7536  H   ASP A 490      59.687  -1.804  -2.599  1.00  0.76           H  
ATOM   7537  HA  ASP A 490      57.817  -0.764  -4.621  1.00  0.76           H  
ATOM   7538 1HB  ASP A 490      60.175  -1.182  -5.217  1.00  0.76           H  
ATOM   7539 2HB  ASP A 490      59.962  -2.895  -4.865  1.00  0.76           H  
ATOM   7540  N   MET A 491      56.051  -2.478  -4.438  1.00  0.80           N  
ATOM   7541  CA  MET A 491      54.926  -3.381  -4.245  1.00  0.80           C  
ATOM   7542  C   MET A 491      55.010  -4.665  -5.055  1.00  0.80           C  
ATOM   7543  O   MET A 491      54.464  -5.705  -4.655  1.00  0.80           O  
ATOM   7544  CB  MET A 491      53.659  -2.621  -4.588  1.00  0.80           C  
ATOM   7545  CG  MET A 491      53.371  -1.488  -3.625  1.00  0.80           C  
ATOM   7546  SD  MET A 491      53.073  -2.053  -1.943  1.00  0.80           S  
ATOM   7547  CE  MET A 491      54.671  -1.970  -1.187  1.00  0.80           C  
ATOM   7548  H   MET A 491      55.867  -1.567  -4.855  1.00  0.80           H  
ATOM   7549  HA  MET A 491      54.886  -3.643  -3.195  1.00  0.80           H  
ATOM   7550 1HB  MET A 491      53.750  -2.201  -5.591  1.00  0.80           H  
ATOM   7551 2HB  MET A 491      52.819  -3.291  -4.589  1.00  0.80           H  
ATOM   7552 1HG  MET A 491      54.232  -0.828  -3.618  1.00  0.80           H  
ATOM   7553 2HG  MET A 491      52.504  -0.919  -3.958  1.00  0.80           H  
ATOM   7554 1HE  MET A 491      54.596  -2.274  -0.161  1.00  0.80           H  
ATOM   7555 2HE  MET A 491      55.362  -2.621  -1.713  1.00  0.80           H  
ATOM   7556 3HE  MET A 491      55.030  -0.974  -1.233  1.00  0.80           H  
ATOM   7557  N   VAL A 492      55.694  -4.624  -6.192  1.00  0.83           N  
ATOM   7558  CA  VAL A 492      55.725  -5.798  -7.044  1.00  0.83           C  
ATOM   7559  C   VAL A 492      56.626  -6.847  -6.412  1.00  0.83           C  
ATOM   7560  O   VAL A 492      56.293  -8.034  -6.360  1.00  0.83           O  
ATOM   7561  CB  VAL A 492      56.169  -5.404  -8.456  1.00  0.83           C  
ATOM   7562  CG1 VAL A 492      56.330  -6.632  -9.335  1.00  0.83           C  
ATOM   7563  CG2 VAL A 492      55.133  -4.440  -9.034  1.00  0.83           C  
ATOM   7564  H   VAL A 492      56.233  -3.786  -6.457  1.00  0.83           H  
ATOM   7565  HA  VAL A 492      54.721  -6.204  -7.111  1.00  0.83           H  
ATOM   7566  HB  VAL A 492      57.141  -4.900  -8.397  1.00  0.83           H  
ATOM   7567 1HG1 VAL A 492      56.652  -6.325 -10.331  1.00  0.83           H  
ATOM   7568 2HG1 VAL A 492      57.078  -7.294  -8.896  1.00  0.83           H  
ATOM   7569 3HG1 VAL A 492      55.375  -7.158  -9.408  1.00  0.83           H  
ATOM   7570 1HG2 VAL A 492      55.449  -4.125 -10.017  1.00  0.83           H  
ATOM   7571 2HG2 VAL A 492      54.164  -4.931  -9.097  1.00  0.83           H  
ATOM   7572 3HG2 VAL A 492      55.055  -3.570  -8.384  1.00  0.83           H  
ATOM   7573  N   GLU A 493      57.777  -6.405  -5.911  1.00  0.86           N  
ATOM   7574  CA  GLU A 493      58.695  -7.316  -5.240  1.00  0.86           C  
ATOM   7575  C   GLU A 493      58.229  -7.618  -3.811  1.00  0.86           C  
ATOM   7576  O   GLU A 493      58.413  -8.730  -3.315  1.00  0.86           O  
ATOM   7577  CB  GLU A 493      60.110  -6.746  -5.222  1.00  0.86           C  
ATOM   7578  CG  GLU A 493      60.767  -6.654  -6.600  1.00  0.86           C  
ATOM   7579  CD  GLU A 493      62.179  -6.103  -6.557  1.00  0.86           C  
ATOM   7580  OE1 GLU A 493      62.604  -5.682  -5.506  1.00  0.86           O  
ATOM   7581  OE2 GLU A 493      62.831  -6.116  -7.576  1.00  0.86           O  
ATOM   7582  H   GLU A 493      58.002  -5.417  -5.986  1.00  0.86           H  
ATOM   7583  HA  GLU A 493      58.711  -8.256  -5.793  1.00  0.86           H  
ATOM   7584 1HB  GLU A 493      60.084  -5.739  -4.795  1.00  0.86           H  
ATOM   7585 2HB  GLU A 493      60.742  -7.359  -4.582  1.00  0.86           H  
ATOM   7586 1HG  GLU A 493      60.787  -7.646  -7.048  1.00  0.86           H  
ATOM   7587 2HG  GLU A 493      60.150  -6.011  -7.232  1.00  0.86           H  
ATOM   7588  N   ALA A 494      57.616  -6.621  -3.148  1.00  0.88           N  
ATOM   7589  CA  ALA A 494      57.123  -6.777  -1.783  1.00  0.88           C  
ATOM   7590  C   ALA A 494      56.076  -7.857  -1.695  1.00  0.88           C  
ATOM   7591  O   ALA A 494      56.017  -8.600  -0.713  1.00  0.88           O  
ATOM   7592  CB  ALA A 494      56.495  -5.498  -1.276  1.00  0.88           C  
ATOM   7593  H   ALA A 494      57.506  -5.713  -3.588  1.00  0.88           H  
ATOM   7594  HA  ALA A 494      57.966  -7.053  -1.150  1.00  0.88           H  
ATOM   7595 1HB  ALA A 494      56.147  -5.643  -0.256  1.00  0.88           H  
ATOM   7596 2HB  ALA A 494      57.223  -4.693  -1.305  1.00  0.88           H  
ATOM   7597 3HB  ALA A 494      55.658  -5.255  -1.903  1.00  0.88           H  
ATOM   7598  N   GLY A 495      55.247  -7.950  -2.730  1.00  0.86           N  
ATOM   7599  CA  GLY A 495      54.194  -8.928  -2.729  1.00  0.86           C  
ATOM   7600  C   GLY A 495      52.803  -8.329  -2.573  1.00  0.86           C  
ATOM   7601  O   GLY A 495      51.944  -8.970  -1.973  1.00  0.86           O  
ATOM   7602  H   GLY A 495      55.323  -7.303  -3.512  1.00  0.86           H  
ATOM   7603 1HA  GLY A 495      54.242  -9.487  -3.662  1.00  0.86           H  
ATOM   7604 2HA  GLY A 495      54.367  -9.647  -1.931  1.00  0.86           H  
ATOM   7605  N   ILE A 496      52.593  -7.082  -3.003  1.00  0.83           N  
ATOM   7606  CA  ILE A 496      51.250  -6.521  -2.945  1.00  0.83           C  
ATOM   7607  C   ILE A 496      50.780  -5.974  -4.279  1.00  0.83           C  
ATOM   7608  O   ILE A 496      50.953  -4.785  -4.563  1.00  0.83           O  
ATOM   7609  CB  ILE A 496      51.165  -5.385  -1.935  1.00  0.83           C  
ATOM   7610  CG1 ILE A 496      51.606  -5.856  -0.560  1.00  0.83           C  
ATOM   7611  CG2 ILE A 496      49.751  -4.808  -1.916  1.00  0.83           C  
ATOM   7612  CD1 ILE A 496      51.685  -4.765   0.438  1.00  0.83           C  
ATOM   7613  H   ILE A 496      53.336  -6.553  -3.454  1.00  0.83           H  
ATOM   7614  HA  ILE A 496      50.559  -7.306  -2.644  1.00  0.83           H  
ATOM   7615  HB  ILE A 496      51.852  -4.615  -2.236  1.00  0.83           H  
ATOM   7616 1HG1 ILE A 496      50.899  -6.607  -0.205  1.00  0.83           H  
ATOM   7617 2HG1 ILE A 496      52.593  -6.308  -0.623  1.00  0.83           H  
ATOM   7618 1HG2 ILE A 496      49.705  -3.973  -1.216  1.00  0.83           H  
ATOM   7619 2HG2 ILE A 496      49.494  -4.458  -2.910  1.00  0.83           H  
ATOM   7620 3HG2 ILE A 496      49.043  -5.580  -1.611  1.00  0.83           H  
ATOM   7621 1HD1 ILE A 496      51.992  -5.187   1.380  1.00  0.83           H  
ATOM   7622 2HD1 ILE A 496      52.407  -4.026   0.119  1.00  0.83           H  
ATOM   7623 3HD1 ILE A 496      50.711  -4.294   0.553  1.00  0.83           H  
ATOM   7624  N   ILE A 497      50.127  -6.811  -5.060  1.00  0.78           N  
ATOM   7625  CA  ILE A 497      49.630  -6.405  -6.361  1.00  0.78           C  
ATOM   7626  C   ILE A 497      48.167  -6.781  -6.534  1.00  0.78           C  
ATOM   7627  O   ILE A 497      47.728  -7.828  -6.052  1.00  0.78           O  
ATOM   7628  CB  ILE A 497      50.486  -7.052  -7.465  1.00  0.78           C  
ATOM   7629  CG1 ILE A 497      50.440  -8.556  -7.285  1.00  0.78           C  
ATOM   7630  CG2 ILE A 497      51.931  -6.536  -7.410  1.00  0.78           C  
ATOM   7631  CD1 ILE A 497      51.068  -9.360  -8.364  1.00  0.78           C  
ATOM   7632  H   ILE A 497      49.994  -7.761  -4.754  1.00  0.78           H  
ATOM   7633  HA  ILE A 497      49.714  -5.328  -6.456  1.00  0.78           H  
ATOM   7634  HB  ILE A 497      50.050  -6.813  -8.432  1.00  0.78           H  
ATOM   7635 1HG1 ILE A 497      50.956  -8.768  -6.392  1.00  0.78           H  
ATOM   7636 2HG1 ILE A 497      49.400  -8.869  -7.181  1.00  0.78           H  
ATOM   7637 1HG2 ILE A 497      52.515  -7.000  -8.197  1.00  0.78           H  
ATOM   7638 2HG2 ILE A 497      51.931  -5.454  -7.548  1.00  0.78           H  
ATOM   7639 3HG2 ILE A 497      52.381  -6.777  -6.449  1.00  0.78           H  
ATOM   7640 1HD1 ILE A 497      50.995 -10.420  -8.123  1.00  0.78           H  
ATOM   7641 2HD1 ILE A 497      50.549  -9.164  -9.276  1.00  0.78           H  
ATOM   7642 3HD1 ILE A 497      52.118  -9.087  -8.467  1.00  0.78           H  
ATOM   7643  N   ASP A 498      47.446  -5.945  -7.271  1.00  0.74           N  
ATOM   7644  CA  ASP A 498      46.053  -6.181  -7.621  1.00  0.74           C  
ATOM   7645  C   ASP A 498      45.963  -6.367  -9.137  1.00  0.74           C  
ATOM   7646  O   ASP A 498      46.807  -5.843  -9.859  1.00  0.74           O  
ATOM   7647  CB  ASP A 498      45.161  -5.013  -7.166  1.00  0.74           C  
ATOM   7648  CG  ASP A 498      45.089  -4.848  -5.616  1.00  0.74           C  
ATOM   7649  OD1 ASP A 498      45.424  -5.757  -4.925  1.00  0.74           O  
ATOM   7650  OD2 ASP A 498      44.758  -3.778  -5.141  1.00  0.74           O  
ATOM   7651  H   ASP A 498      47.913  -5.115  -7.636  1.00  0.74           H  
ATOM   7652  HA  ASP A 498      45.723  -7.073  -7.102  1.00  0.74           H  
ATOM   7653 1HB  ASP A 498      45.540  -4.087  -7.602  1.00  0.74           H  
ATOM   7654 2HB  ASP A 498      44.148  -5.164  -7.551  1.00  0.74           H  
ATOM   7655  N   PRO A 499      45.040  -7.159  -9.677  1.00  0.70           N  
ATOM   7656  CA  PRO A 499      44.788  -7.217 -11.102  1.00  0.70           C  
ATOM   7657  C   PRO A 499      44.378  -5.834 -11.603  1.00  0.70           C  
ATOM   7658  O   PRO A 499      43.598  -5.135 -10.949  1.00  0.70           O  
ATOM   7659  CB  PRO A 499      43.650  -8.211 -11.199  1.00  0.70           C  
ATOM   7660  CG  PRO A 499      43.746  -9.053  -9.929  1.00  0.70           C  
ATOM   7661  CD  PRO A 499      44.259  -8.115  -8.864  1.00  0.70           C  
ATOM   7662  HA  PRO A 499      45.684  -7.580 -11.630  1.00  0.70           H  
ATOM   7663 1HB  PRO A 499      42.729  -7.682 -11.318  1.00  0.70           H  
ATOM   7664 2HB  PRO A 499      43.765  -8.800 -12.095  1.00  0.70           H  
ATOM   7665 1HG  PRO A 499      42.748  -9.449  -9.674  1.00  0.70           H  
ATOM   7666 2HG  PRO A 499      44.389  -9.921 -10.065  1.00  0.70           H  
ATOM   7667 1HD  PRO A 499      43.436  -7.623  -8.317  1.00  0.70           H  
ATOM   7668 2HD  PRO A 499      44.902  -8.708  -8.199  1.00  0.70           H  
ATOM   7669  N   THR A 500      44.801  -5.477 -12.789  1.00  0.67           N  
ATOM   7670  CA  THR A 500      44.486  -4.181 -13.382  1.00  0.67           C  
ATOM   7671  C   THR A 500      42.982  -3.905 -13.558  1.00  0.67           C  
ATOM   7672  O   THR A 500      42.713  -2.740 -13.825  1.00  0.67           O  
ATOM   7673  CB  THR A 500      45.134  -4.095 -14.764  1.00  0.67           C  
ATOM   7674  OG1 THR A 500      46.524  -4.268 -14.636  1.00  0.67           O  
ATOM   7675  CG2 THR A 500      44.897  -2.761 -15.393  1.00  0.67           C  
ATOM   7676  H   THR A 500      45.423  -6.100 -13.302  1.00  0.67           H  
ATOM   7677  HA  THR A 500      44.899  -3.402 -12.741  1.00  0.67           H  
ATOM   7678  HB  THR A 500      44.737  -4.884 -15.385  1.00  0.67           H  
ATOM   7679  HG1 THR A 500      46.674  -5.152 -14.257  1.00  0.67           H  
ATOM   7680 1HG2 THR A 500      45.375  -2.738 -16.371  1.00  0.67           H  
ATOM   7681 2HG2 THR A 500      43.834  -2.589 -15.507  1.00  0.67           H  
ATOM   7682 3HG2 THR A 500      45.330  -2.008 -14.764  1.00  0.67           H  
ATOM   7683  N   LYS A 501      42.369  -4.906 -14.216  1.00  0.66           N  
ATOM   7684  CA  LYS A 501      40.913  -5.076 -14.119  1.00  0.66           C  
ATOM   7685  C   LYS A 501      40.289  -4.851 -12.748  1.00  0.66           C  
ATOM   7686  O   LYS A 501      39.194  -4.328 -12.669  1.00  0.66           O  
ATOM   7687  CB  LYS A 501      40.519  -6.459 -14.652  1.00  0.66           C  
ATOM   7688  CG  LYS A 501      39.012  -6.676 -14.816  1.00  0.66           C  
ATOM   7689  CD  LYS A 501      38.661  -8.074 -15.384  1.00  0.66           C  
ATOM   7690  CE  LYS A 501      39.079  -8.205 -16.855  1.00  0.66           C  
ATOM   7691  NZ  LYS A 501      38.595  -9.490 -17.486  1.00  0.66           N  
ATOM   7692  H   LYS A 501      42.584  -4.914 -15.217  1.00  0.66           H  
ATOM   7693  HA  LYS A 501      40.468  -4.343 -14.793  1.00  0.66           H  
ATOM   7694 1HB  LYS A 501      40.993  -6.622 -15.624  1.00  0.66           H  
ATOM   7695 2HB  LYS A 501      40.898  -7.212 -13.977  1.00  0.66           H  
ATOM   7696 1HG  LYS A 501      38.545  -6.558 -13.860  1.00  0.66           H  
ATOM   7697 2HG  LYS A 501      38.613  -5.917 -15.485  1.00  0.66           H  
ATOM   7698 1HD  LYS A 501      39.154  -8.846 -14.807  1.00  0.66           H  
ATOM   7699 2HD  LYS A 501      37.587  -8.236 -15.313  1.00  0.66           H  
ATOM   7700 1HE  LYS A 501      38.670  -7.365 -17.413  1.00  0.66           H  
ATOM   7701 2HE  LYS A 501      40.170  -8.175 -16.918  1.00  0.66           H  
ATOM   7702 1HZ  LYS A 501      38.896  -9.543 -18.447  1.00  0.66           H  
ATOM   7703 2HZ  LYS A 501      38.978 -10.318 -17.006  1.00  0.66           H  
ATOM   7704 3HZ  LYS A 501      37.594  -9.537 -17.453  1.00  0.66           H  
ATOM   7705  N   VAL A 502      40.899  -5.248 -11.661  1.00  0.65           N  
ATOM   7706  CA  VAL A 502      40.244  -4.983 -10.395  1.00  0.65           C  
ATOM   7707  C   VAL A 502      40.253  -3.505 -10.095  1.00  0.65           C  
ATOM   7708  O   VAL A 502      39.222  -2.896  -9.774  1.00  0.65           O  
ATOM   7709  CB  VAL A 502      40.908  -5.816  -9.297  1.00  0.65           C  
ATOM   7710  CG1 VAL A 502      40.462  -5.431  -8.039  1.00  0.65           C  
ATOM   7711  CG2 VAL A 502      40.496  -7.253  -9.482  1.00  0.65           C  
ATOM   7712  H   VAL A 502      41.825  -5.652 -11.670  1.00  0.65           H  
ATOM   7713  HA  VAL A 502      39.211  -5.263 -10.450  1.00  0.65           H  
ATOM   7714  HB  VAL A 502      41.975  -5.708  -9.347  1.00  0.65           H  
ATOM   7715 1HG1 VAL A 502      40.920  -6.069  -7.272  1.00  0.65           H  
ATOM   7716 2HG1 VAL A 502      40.708  -4.388  -7.850  1.00  0.65           H  
ATOM   7717 3HG1 VAL A 502      39.426  -5.575  -8.081  1.00  0.65           H  
ATOM   7718 1HG2 VAL A 502      40.952  -7.848  -8.729  1.00  0.65           H  
ATOM   7719 2HG2 VAL A 502      39.426  -7.329  -9.379  1.00  0.65           H  
ATOM   7720 3HG2 VAL A 502      40.781  -7.620 -10.447  1.00  0.65           H  
ATOM   7721  N   VAL A 503      41.399  -2.896 -10.277  1.00  0.64           N  
ATOM   7722  CA  VAL A 503      41.504  -1.497  -9.941  1.00  0.64           C  
ATOM   7723  C   VAL A 503      40.655  -0.618 -10.900  1.00  0.64           C  
ATOM   7724  O   VAL A 503      40.027   0.335 -10.448  1.00  0.64           O  
ATOM   7725  CB  VAL A 503      42.963  -1.099  -9.863  1.00  0.64           C  
ATOM   7726  CG1 VAL A 503      43.068   0.330  -9.560  1.00  0.64           C  
ATOM   7727  CG2 VAL A 503      43.652  -1.936  -8.789  1.00  0.64           C  
ATOM   7728  H   VAL A 503      42.207  -3.444 -10.582  1.00  0.64           H  
ATOM   7729  HA  VAL A 503      41.098  -1.366  -8.938  1.00  0.64           H  
ATOM   7730  HB  VAL A 503      43.435  -1.269 -10.834  1.00  0.64           H  
ATOM   7731 1HG1 VAL A 503      44.097   0.633  -9.522  1.00  0.64           H  
ATOM   7732 2HG1 VAL A 503      42.578   0.875 -10.271  1.00  0.64           H  
ATOM   7733 3HG1 VAL A 503      42.596   0.499  -8.605  1.00  0.64           H  
ATOM   7734 1HG2 VAL A 503      44.693  -1.659  -8.713  1.00  0.64           H  
ATOM   7735 2HG2 VAL A 503      43.170  -1.762  -7.828  1.00  0.64           H  
ATOM   7736 3HG2 VAL A 503      43.572  -2.997  -9.051  1.00  0.64           H  
ATOM   7737  N   ARG A 504      40.596  -0.953 -12.216  1.00  0.63           N  
ATOM   7738  CA  ARG A 504      39.737  -0.223 -13.183  1.00  0.63           C  
ATOM   7739  C   ARG A 504      38.237  -0.343 -12.833  1.00  0.63           C  
ATOM   7740  O   ARG A 504      37.754   0.654 -12.290  1.00  0.63           O  
ATOM   7741  CB  ARG A 504      39.952  -0.730 -14.604  1.00  0.63           C  
ATOM   7742  CG  ARG A 504      41.300  -0.332 -15.241  1.00  0.63           C  
ATOM   7743  CD  ARG A 504      41.538  -0.988 -16.593  1.00  0.63           C  
ATOM   7744  NE  ARG A 504      40.606  -0.526 -17.630  1.00  0.63           N  
ATOM   7745  CZ  ARG A 504      40.475  -1.068 -18.859  1.00  0.63           C  
ATOM   7746  NH1 ARG A 504      41.201  -2.091 -19.215  1.00  0.63           N  
ATOM   7747  NH2 ARG A 504      39.604  -0.565 -19.719  1.00  0.63           N  
ATOM   7748  H   ARG A 504      41.162  -1.722 -12.577  1.00  0.63           H  
ATOM   7749  HA  ARG A 504      40.010   0.831 -13.154  1.00  0.63           H  
ATOM   7750 1HB  ARG A 504      39.902  -1.822 -14.601  1.00  0.63           H  
ATOM   7751 2HB  ARG A 504      39.148  -0.366 -15.246  1.00  0.63           H  
ATOM   7752 1HG  ARG A 504      41.349   0.742 -15.359  1.00  0.63           H  
ATOM   7753 2HG  ARG A 504      42.091  -0.621 -14.595  1.00  0.63           H  
ATOM   7754 1HD  ARG A 504      42.553  -0.766 -16.923  1.00  0.63           H  
ATOM   7755 2HD  ARG A 504      41.428  -2.071 -16.490  1.00  0.63           H  
ATOM   7756  HE  ARG A 504      40.015   0.251 -17.408  1.00  0.63           H  
ATOM   7757 1HH1 ARG A 504      41.886  -2.504 -18.572  1.00  0.63           H  
ATOM   7758 2HH1 ARG A 504      41.095  -2.492 -20.129  1.00  0.63           H  
ATOM   7759 1HH2 ARG A 504      39.040   0.231 -19.463  1.00  0.63           H  
ATOM   7760 2HH2 ARG A 504      39.510  -0.976 -20.636  1.00  0.63           H  
ATOM   7761  N   VAL A 505      37.940  -1.527 -12.321  1.00  0.63           N  
ATOM   7762  CA  VAL A 505      36.538  -1.878 -12.354  1.00  0.63           C  
ATOM   7763  C   VAL A 505      35.990  -1.294 -11.082  1.00  0.63           C  
ATOM   7764  O   VAL A 505      34.875  -0.777 -11.061  1.00  0.63           O  
ATOM   7765  CB  VAL A 505      36.272  -3.379 -12.512  1.00  0.63           C  
ATOM   7766  CG1 VAL A 505      34.821  -3.694 -12.286  1.00  0.63           C  
ATOM   7767  CG2 VAL A 505      36.594  -3.778 -13.970  1.00  0.63           C  
ATOM   7768  H   VAL A 505      38.287  -1.690 -11.372  1.00  0.63           H  
ATOM   7769  HA  VAL A 505      36.064  -1.380 -13.198  1.00  0.63           H  
ATOM   7770  HB  VAL A 505      36.879  -3.931 -11.797  1.00  0.63           H  
ATOM   7771 1HG1 VAL A 505      34.658  -4.759 -12.418  1.00  0.63           H  
ATOM   7772 2HG1 VAL A 505      34.558  -3.405 -11.272  1.00  0.63           H  
ATOM   7773 3HG1 VAL A 505      34.209  -3.139 -12.997  1.00  0.63           H  
ATOM   7774 1HG2 VAL A 505      36.411  -4.837 -14.106  1.00  0.63           H  
ATOM   7775 2HG2 VAL A 505      35.952  -3.206 -14.641  1.00  0.63           H  
ATOM   7776 3HG2 VAL A 505      37.623  -3.559 -14.209  1.00  0.63           H  
ATOM   7777  N   ALA A 506      36.826  -1.304 -10.031  1.00  0.62           N  
ATOM   7778  CA  ALA A 506      36.459  -0.758  -8.723  1.00  0.62           C  
ATOM   7779  C   ALA A 506      36.018   0.715  -8.835  1.00  0.62           C  
ATOM   7780  O   ALA A 506      34.793   0.838  -8.882  1.00  0.62           O  
ATOM   7781  CB  ALA A 506      37.628  -0.894  -7.761  1.00  0.62           C  
ATOM   7782  H   ALA A 506      37.744  -1.740 -10.135  1.00  0.62           H  
ATOM   7783  HA  ALA A 506      35.615  -1.331  -8.356  1.00  0.62           H  
ATOM   7784 1HB  ALA A 506      37.344  -0.519  -6.781  1.00  0.62           H  
ATOM   7785 2HB  ALA A 506      37.906  -1.945  -7.679  1.00  0.62           H  
ATOM   7786 3HB  ALA A 506      38.475  -0.321  -8.144  1.00  0.62           H  
ATOM   7787  N   ILE A 507      36.768   1.421  -9.711  1.00  0.61           N  
ATOM   7788  CA  ILE A 507      36.667   2.878  -9.613  1.00  0.61           C  
ATOM   7789  C   ILE A 507      35.525   3.236 -10.550  1.00  0.61           C  
ATOM   7790  O   ILE A 507      34.779   4.197 -10.327  1.00  0.61           O  
ATOM   7791  CB  ILE A 507      37.982   3.677  -9.954  1.00  0.61           C  
ATOM   7792  CG1 ILE A 507      37.799   5.203  -9.531  1.00  0.61           C  
ATOM   7793  CG2 ILE A 507      38.384   3.633 -11.406  1.00  0.61           C  
ATOM   7794  CD1 ILE A 507      37.622   5.483  -8.058  1.00  0.61           C  
ATOM   7795  H   ILE A 507      36.655   1.152 -10.690  1.00  0.61           H  
ATOM   7796  HA  ILE A 507      36.372   3.150  -8.605  1.00  0.61           H  
ATOM   7797  HB  ILE A 507      38.796   3.270  -9.360  1.00  0.61           H  
ATOM   7798 1HG1 ILE A 507      38.672   5.753  -9.868  1.00  0.61           H  
ATOM   7799 2HG1 ILE A 507      36.925   5.595 -10.050  1.00  0.61           H  
ATOM   7800 1HG2 ILE A 507      39.287   4.205 -11.541  1.00  0.61           H  
ATOM   7801 2HG2 ILE A 507      38.574   2.648 -11.691  1.00  0.61           H  
ATOM   7802 3HG2 ILE A 507      37.604   4.048 -12.019  1.00  0.61           H  
ATOM   7803 1HD1 ILE A 507      37.511   6.554  -7.900  1.00  0.61           H  
ATOM   7804 2HD1 ILE A 507      36.730   4.978  -7.701  1.00  0.61           H  
ATOM   7805 3HD1 ILE A 507      38.498   5.128  -7.513  1.00  0.61           H  
ATOM   7806  N   GLN A 508      35.359   2.408 -11.589  1.00  0.61           N  
ATOM   7807  CA  GLN A 508      34.275   2.614 -12.549  1.00  0.61           C  
ATOM   7808  C   GLN A 508      32.905   2.335 -11.939  1.00  0.61           C  
ATOM   7809  O   GLN A 508      31.964   3.122 -12.111  1.00  0.61           O  
ATOM   7810  CB  GLN A 508      34.466   1.705 -13.761  1.00  0.61           C  
ATOM   7811  CG  GLN A 508      35.642   2.077 -14.618  1.00  0.61           C  
ATOM   7812  CD  GLN A 508      35.900   1.073 -15.708  1.00  0.61           C  
ATOM   7813  OE1 GLN A 508      35.868  -0.135 -15.467  1.00  0.61           O  
ATOM   7814  NE2 GLN A 508      36.130   1.559 -16.918  1.00  0.61           N  
ATOM   7815  H   GLN A 508      36.027   1.642 -11.713  1.00  0.61           H  
ATOM   7816  HA  GLN A 508      34.293   3.649 -12.868  1.00  0.61           H  
ATOM   7817 1HB  GLN A 508      34.605   0.678 -13.420  1.00  0.61           H  
ATOM   7818 2HB  GLN A 508      33.568   1.726 -14.378  1.00  0.61           H  
ATOM   7819 1HG  GLN A 508      35.446   3.042 -15.081  1.00  0.61           H  
ATOM   7820 2HG  GLN A 508      36.525   2.140 -13.985  1.00  0.61           H  
ATOM   7821 1HE2 GLN A 508      36.288   0.939 -17.685  1.00  0.61           H  
ATOM   7822 2HE2 GLN A 508      36.129   2.549 -17.069  1.00  0.61           H  
ATOM   7823  N   ASN A 509      32.787   1.228 -11.202  1.00  0.61           N  
ATOM   7824  CA  ASN A 509      31.516   0.876 -10.589  1.00  0.61           C  
ATOM   7825  C   ASN A 509      31.214   1.785  -9.423  1.00  0.61           C  
ATOM   7826  O   ASN A 509      30.069   2.196  -9.207  1.00  0.61           O  
ATOM   7827  CB  ASN A 509      31.530  -0.567 -10.141  1.00  0.61           C  
ATOM   7828  CG  ASN A 509      31.393  -1.539 -11.267  1.00  0.61           C  
ATOM   7829  OD1 ASN A 509      30.850  -1.221 -12.333  1.00  0.61           O  
ATOM   7830  ND2 ASN A 509      31.860  -2.728 -11.056  1.00  0.61           N  
ATOM   7831  H   ASN A 509      33.589   0.605 -11.072  1.00  0.61           H  
ATOM   7832  HA  ASN A 509      30.726   1.009 -11.327  1.00  0.61           H  
ATOM   7833 1HB  ASN A 509      32.465  -0.774  -9.607  1.00  0.61           H  
ATOM   7834 2HB  ASN A 509      30.712  -0.741  -9.448  1.00  0.61           H  
ATOM   7835 1HD2 ASN A 509      31.777  -3.427 -11.765  1.00  0.61           H  
ATOM   7836 2HD2 ASN A 509      32.311  -2.935 -10.175  1.00  0.61           H  
ATOM   7837  N   ALA A 510      32.263   2.147  -8.692  1.00  0.61           N  
ATOM   7838  CA  ALA A 510      32.100   3.001  -7.540  1.00  0.61           C  
ATOM   7839  C   ALA A 510      31.526   4.333  -7.953  1.00  0.61           C  
ATOM   7840  O   ALA A 510      30.555   4.821  -7.367  1.00  0.61           O  
ATOM   7841  CB  ALA A 510      33.444   3.217  -6.886  1.00  0.61           C  
ATOM   7842  H   ALA A 510      33.188   1.782  -8.916  1.00  0.61           H  
ATOM   7843  HA  ALA A 510      31.410   2.522  -6.850  1.00  0.61           H  
ATOM   7844 1HB  ALA A 510      33.321   3.847  -6.035  1.00  0.61           H  
ATOM   7845 2HB  ALA A 510      33.856   2.257  -6.579  1.00  0.61           H  
ATOM   7846 3HB  ALA A 510      34.120   3.694  -7.591  1.00  0.61           H  
ATOM   7847  N   ALA A 511      32.118   4.907  -9.001  1.00  0.62           N  
ATOM   7848  CA  ALA A 511      31.697   6.175  -9.549  1.00  0.62           C  
ATOM   7849  C   ALA A 511      30.341   6.121 -10.213  1.00  0.62           C  
ATOM   7850  O   ALA A 511      29.545   7.046 -10.056  1.00  0.62           O  
ATOM   7851  CB  ALA A 511      32.716   6.630 -10.537  1.00  0.62           C  
ATOM   7852  H   ALA A 511      32.924   4.458  -9.439  1.00  0.62           H  
ATOM   7853  HA  ALA A 511      31.630   6.889  -8.737  1.00  0.62           H  
ATOM   7854 1HB  ALA A 511      32.434   7.584 -10.937  1.00  0.62           H  
ATOM   7855 2HB  ALA A 511      33.688   6.706 -10.045  1.00  0.62           H  
ATOM   7856 3HB  ALA A 511      32.769   5.895 -11.343  1.00  0.62           H  
ATOM   7857  N   SER A 512      30.042   5.036 -10.936  1.00  0.63           N  
ATOM   7858  CA  SER A 512      28.761   4.951 -11.624  1.00  0.63           C  
ATOM   7859  C   SER A 512      27.627   5.001 -10.619  1.00  0.63           C  
ATOM   7860  O   SER A 512      26.629   5.719 -10.801  1.00  0.63           O  
ATOM   7861  CB  SER A 512      28.686   3.658 -12.409  1.00  0.63           C  
ATOM   7862  OG  SER A 512      29.636   3.643 -13.446  1.00  0.63           O  
ATOM   7863  H   SER A 512      30.719   4.282 -11.062  1.00  0.63           H  
ATOM   7864  HA  SER A 512      28.672   5.799 -12.304  1.00  0.63           H  
ATOM   7865 1HB  SER A 512      28.866   2.816 -11.738  1.00  0.63           H  
ATOM   7866 2HB  SER A 512      27.687   3.542 -12.821  1.00  0.63           H  
ATOM   7867  HG  SER A 512      30.514   3.580 -13.002  1.00  0.63           H  
ATOM   7868  N   VAL A 513      27.803   4.276  -9.525  1.00  0.64           N  
ATOM   7869  CA  VAL A 513      26.803   4.266  -8.490  1.00  0.64           C  
ATOM   7870  C   VAL A 513      26.778   5.570  -7.729  1.00  0.64           C  
ATOM   7871  O   VAL A 513      25.703   6.092  -7.433  1.00  0.64           O  
ATOM   7872  CB  VAL A 513      26.972   3.061  -7.594  1.00  0.64           C  
ATOM   7873  CG1 VAL A 513      26.070   3.169  -6.447  1.00  0.64           C  
ATOM   7874  CG2 VAL A 513      26.560   1.823  -8.441  1.00  0.64           C  
ATOM   7875  H   VAL A 513      28.642   3.698  -9.419  1.00  0.64           H  
ATOM   7876  HA  VAL A 513      25.833   4.148  -8.972  1.00  0.64           H  
ATOM   7877  HB  VAL A 513      27.999   2.988  -7.239  1.00  0.64           H  
ATOM   7878 1HG1 VAL A 513      26.161   2.290  -5.816  1.00  0.64           H  
ATOM   7879 2HG1 VAL A 513      26.336   4.026  -5.905  1.00  0.64           H  
ATOM   7880 3HG1 VAL A 513      25.056   3.263  -6.820  1.00  0.64           H  
ATOM   7881 1HG2 VAL A 513      26.607   0.911  -7.872  1.00  0.64           H  
ATOM   7882 2HG2 VAL A 513      25.533   1.954  -8.782  1.00  0.64           H  
ATOM   7883 3HG2 VAL A 513      27.225   1.745  -9.303  1.00  0.64           H  
ATOM   7884  N   ALA A 514      27.938   6.122  -7.395  1.00  0.66           N  
ATOM   7885  CA  ALA A 514      27.913   7.388  -6.702  1.00  0.66           C  
ATOM   7886  C   ALA A 514      27.207   8.443  -7.547  1.00  0.66           C  
ATOM   7887  O   ALA A 514      26.401   9.201  -7.025  1.00  0.66           O  
ATOM   7888  CB  ALA A 514      29.306   7.830  -6.388  1.00  0.66           C  
ATOM   7889  H   ALA A 514      28.831   5.676  -7.607  1.00  0.66           H  
ATOM   7890  HA  ALA A 514      27.360   7.264  -5.777  1.00  0.66           H  
ATOM   7891 1HB  ALA A 514      29.248   8.768  -5.851  1.00  0.66           H  
ATOM   7892 2HB  ALA A 514      29.793   7.072  -5.769  1.00  0.66           H  
ATOM   7893 3HB  ALA A 514      29.849   7.952  -7.317  1.00  0.66           H  
ATOM   7894  N   GLY A 515      27.452   8.459  -8.864  1.00  0.68           N  
ATOM   7895  CA  GLY A 515      26.810   9.416  -9.765  1.00  0.68           C  
ATOM   7896  C   GLY A 515      25.295   9.236  -9.748  1.00  0.68           C  
ATOM   7897  O   GLY A 515      24.522  10.207  -9.719  1.00  0.68           O  
ATOM   7898  H   GLY A 515      28.128   7.809  -9.254  1.00  0.68           H  
ATOM   7899 1HA  GLY A 515      27.073  10.431  -9.478  1.00  0.68           H  
ATOM   7900 2HA  GLY A 515      27.190   9.254 -10.773  1.00  0.68           H  
ATOM   7901  N   THR A 516      24.860   7.978  -9.697  1.00  0.69           N  
ATOM   7902  CA  THR A 516      23.443   7.678  -9.622  1.00  0.69           C  
ATOM   7903  C   THR A 516      22.864   8.281  -8.351  1.00  0.69           C  
ATOM   7904  O   THR A 516      21.796   8.893  -8.369  1.00  0.69           O  
ATOM   7905  CB  THR A 516      23.202   6.156  -9.620  1.00  0.69           C  
ATOM   7906  OG1 THR A 516      23.694   5.590 -10.851  1.00  0.69           O  
ATOM   7907  CG2 THR A 516      21.728   5.837  -9.439  1.00  0.69           C  
ATOM   7908  H   THR A 516      25.528   7.206  -9.754  1.00  0.69           H  
ATOM   7909  HA  THR A 516      22.940   8.122 -10.480  1.00  0.69           H  
ATOM   7910  HB  THR A 516      23.740   5.711  -8.799  1.00  0.69           H  
ATOM   7911  HG1 THR A 516      24.670   5.731 -10.908  1.00  0.69           H  
ATOM   7912 1HG2 THR A 516      21.592   4.756  -9.428  1.00  0.69           H  
ATOM   7913 2HG2 THR A 516      21.382   6.257  -8.493  1.00  0.69           H  
ATOM   7914 3HG2 THR A 516      21.158   6.269 -10.260  1.00  0.69           H  
ATOM   7915  N   MET A 517      23.568   8.107  -7.235  1.00  0.72           N  
ATOM   7916  CA  MET A 517      23.078   8.635  -5.973  1.00  0.72           C  
ATOM   7917  C   MET A 517      23.133  10.172  -5.919  1.00  0.72           C  
ATOM   7918  O   MET A 517      22.211  10.818  -5.425  1.00  0.72           O  
ATOM   7919  CB  MET A 517      23.857   8.007  -4.838  1.00  0.72           C  
ATOM   7920  CG  MET A 517      23.570   6.542  -4.692  1.00  0.72           C  
ATOM   7921  SD  MET A 517      24.234   5.833  -3.229  1.00  0.72           S  
ATOM   7922  CE  MET A 517      25.963   6.001  -3.560  1.00  0.72           C  
ATOM   7923  H   MET A 517      24.443   7.579  -7.269  1.00  0.72           H  
ATOM   7924  HA  MET A 517      22.037   8.342  -5.876  1.00  0.72           H  
ATOM   7925 1HB  MET A 517      24.926   8.140  -5.008  1.00  0.72           H  
ATOM   7926 2HB  MET A 517      23.607   8.485  -3.916  1.00  0.72           H  
ATOM   7927 1HG  MET A 517      22.503   6.397  -4.691  1.00  0.72           H  
ATOM   7928 2HG  MET A 517      23.986   6.015  -5.548  1.00  0.72           H  
ATOM   7929 1HE  MET A 517      26.549   5.611  -2.729  1.00  0.72           H  
ATOM   7930 2HE  MET A 517      26.211   5.485  -4.439  1.00  0.72           H  
ATOM   7931 3HE  MET A 517      26.176   7.040  -3.707  1.00  0.72           H  
ATOM   7932  N   LEU A 518      24.171  10.771  -6.499  1.00  0.74           N  
ATOM   7933  CA  LEU A 518      24.342  12.226  -6.512  1.00  0.74           C  
ATOM   7934  C   LEU A 518      23.225  12.914  -7.272  1.00  0.74           C  
ATOM   7935  O   LEU A 518      22.744  13.973  -6.872  1.00  0.74           O  
ATOM   7936  CB  LEU A 518      25.716  12.562  -7.105  1.00  0.74           C  
ATOM   7937  CG  LEU A 518      26.863  12.158  -6.162  1.00  0.74           C  
ATOM   7938  CD1 LEU A 518      28.210  12.264  -6.838  1.00  0.74           C  
ATOM   7939  CD2 LEU A 518      26.810  13.034  -4.990  1.00  0.74           C  
ATOM   7940  H   LEU A 518      24.900  10.193  -6.907  1.00  0.74           H  
ATOM   7941  HA  LEU A 518      24.319  12.582  -5.485  1.00  0.74           H  
ATOM   7942 1HB  LEU A 518      25.834  12.020  -8.041  1.00  0.74           H  
ATOM   7943 2HB  LEU A 518      25.780  13.624  -7.308  1.00  0.74           H  
ATOM   7944  HG  LEU A 518      26.716  11.152  -5.838  1.00  0.74           H  
ATOM   7945 1HD1 LEU A 518      28.995  11.974  -6.135  1.00  0.74           H  
ATOM   7946 2HD1 LEU A 518      28.235  11.601  -7.699  1.00  0.74           H  
ATOM   7947 3HD1 LEU A 518      28.371  13.286  -7.160  1.00  0.74           H  
ATOM   7948 1HD2 LEU A 518      27.584  12.737  -4.295  1.00  0.74           H  
ATOM   7949 2HD2 LEU A 518      26.969  14.052  -5.314  1.00  0.74           H  
ATOM   7950 3HD2 LEU A 518      25.848  12.956  -4.508  1.00  0.74           H  
ATOM   7951  N   THR A 519      22.763  12.276  -8.335  1.00  0.76           N  
ATOM   7952  CA  THR A 519      21.705  12.819  -9.163  1.00  0.76           C  
ATOM   7953  C   THR A 519      20.310  12.323  -8.727  1.00  0.76           C  
ATOM   7954  O   THR A 519      19.294  12.627  -9.365  1.00  0.76           O  
ATOM   7955  CB  THR A 519      22.008  12.526 -10.654  1.00  0.76           C  
ATOM   7956  OG1 THR A 519      22.138  11.114 -10.867  1.00  0.76           O  
ATOM   7957  CG2 THR A 519      23.327  13.229 -11.059  1.00  0.76           C  
ATOM   7958  H   THR A 519      23.207  11.401  -8.623  1.00  0.76           H  
ATOM   7959  HA  THR A 519      21.711  13.901  -9.048  1.00  0.76           H  
ATOM   7960  HB  THR A 519      21.195  12.903 -11.269  1.00  0.76           H  
ATOM   7961  HG1 THR A 519      22.898  10.773 -10.333  1.00  0.76           H  
ATOM   7962 1HG2 THR A 519      23.541  13.033 -12.107  1.00  0.76           H  
ATOM   7963 2HG2 THR A 519      23.233  14.301 -10.906  1.00  0.76           H  
ATOM   7964 3HG2 THR A 519      24.146  12.848 -10.446  1.00  0.76           H  
ATOM   7965  N   ALA A 520      20.239  11.576  -7.617  1.00  0.77           N  
ATOM   7966  CA  ALA A 520      18.975  11.040  -7.127  1.00  0.77           C  
ATOM   7967  C   ALA A 520      18.194  12.098  -6.371  1.00  0.77           C  
ATOM   7968  O   ALA A 520      18.134  12.091  -5.141  1.00  0.77           O  
ATOM   7969  CB  ALA A 520      19.188   9.837  -6.224  1.00  0.77           C  
ATOM   7970  H   ALA A 520      21.077  11.366  -7.079  1.00  0.77           H  
ATOM   7971  HA  ALA A 520      18.385  10.730  -7.989  1.00  0.77           H  
ATOM   7972 1HB  ALA A 520      18.219   9.455  -5.901  1.00  0.77           H  
ATOM   7973 2HB  ALA A 520      19.724   9.063  -6.770  1.00  0.77           H  
ATOM   7974 3HB  ALA A 520      19.768  10.136  -5.356  1.00  0.77           H  
ATOM   7975  N   GLU A 521      17.563  12.994  -7.123  1.00  0.78           N  
ATOM   7976  CA  GLU A 521      16.789  14.106  -6.560  1.00  0.78           C  
ATOM   7977  C   GLU A 521      15.610  13.607  -5.724  1.00  0.78           C  
ATOM   7978  O   GLU A 521      15.095  14.328  -4.863  1.00  0.78           O  
ATOM   7979  CB  GLU A 521      16.288  15.034  -7.665  1.00  0.78           C  
ATOM   7980  CG  GLU A 521      17.398  15.834  -8.363  1.00  0.78           C  
ATOM   7981  CD  GLU A 521      16.887  16.745  -9.464  1.00  0.78           C  
ATOM   7982  OE1 GLU A 521      15.723  16.671  -9.783  1.00  0.78           O  
ATOM   7983  OE2 GLU A 521      17.663  17.522  -9.974  1.00  0.78           O  
ATOM   7984  H   GLU A 521      17.706  12.916  -8.131  1.00  0.78           H  
ATOM   7985  HA  GLU A 521      17.444  14.679  -5.903  1.00  0.78           H  
ATOM   7986 1HB  GLU A 521      15.770  14.446  -8.423  1.00  0.78           H  
ATOM   7987 2HB  GLU A 521      15.571  15.740  -7.249  1.00  0.78           H  
ATOM   7988 1HG  GLU A 521      17.916  16.438  -7.618  1.00  0.78           H  
ATOM   7989 2HG  GLU A 521      18.121  15.132  -8.783  1.00  0.78           H  
ATOM   7990  N   ALA A 522      15.158  12.390  -6.020  1.00  0.81           N  
ATOM   7991  CA  ALA A 522      14.075  11.762  -5.285  1.00  0.81           C  
ATOM   7992  C   ALA A 522      14.227  10.257  -5.326  1.00  0.81           C  
ATOM   7993  O   ALA A 522      14.787   9.695  -6.273  1.00  0.81           O  
ATOM   7994  CB  ALA A 522      12.723  12.163  -5.844  1.00  0.81           C  
ATOM   7995  H   ALA A 522      15.618  11.878  -6.756  1.00  0.81           H  
ATOM   7996  HA  ALA A 522      14.150  12.066  -4.249  1.00  0.81           H  
ATOM   7997 1HB  ALA A 522      11.936  11.683  -5.254  1.00  0.81           H  
ATOM   7998 2HB  ALA A 522      12.612  13.245  -5.786  1.00  0.81           H  
ATOM   7999 3HB  ALA A 522      12.648  11.844  -6.880  1.00  0.81           H  
ATOM   8000  N   LEU A 523      13.703   9.611  -4.296  1.00  0.85           N  
ATOM   8001  CA  LEU A 523      13.701   8.165  -4.204  1.00  0.85           C  
ATOM   8002  C   LEU A 523      12.296   7.644  -3.988  1.00  0.85           C  
ATOM   8003  O   LEU A 523      11.470   8.276  -3.318  1.00  0.85           O  
ATOM   8004  CB  LEU A 523      14.562   7.698  -3.028  1.00  0.85           C  
ATOM   8005  CG  LEU A 523      16.018   8.098  -3.021  1.00  0.85           C  
ATOM   8006  CD1 LEU A 523      16.588   7.777  -1.664  1.00  0.85           C  
ATOM   8007  CD2 LEU A 523      16.768   7.348  -4.095  1.00  0.85           C  
ATOM   8008  H   LEU A 523      13.265  10.160  -3.557  1.00  0.85           H  
ATOM   8009  HA  LEU A 523      14.088   7.748  -5.132  1.00  0.85           H  
ATOM   8010 1HB  LEU A 523      14.138   8.056  -2.131  1.00  0.85           H  
ATOM   8011 2HB  LEU A 523      14.526   6.606  -3.000  1.00  0.85           H  
ATOM   8012  HG  LEU A 523      16.111   9.159  -3.196  1.00  0.85           H  
ATOM   8013 1HD1 LEU A 523      17.609   8.072  -1.652  1.00  0.85           H  
ATOM   8014 2HD1 LEU A 523      16.045   8.330  -0.892  1.00  0.85           H  
ATOM   8015 3HD1 LEU A 523      16.513   6.710  -1.469  1.00  0.85           H  
ATOM   8016 1HD2 LEU A 523      17.817   7.637  -4.075  1.00  0.85           H  
ATOM   8017 2HD2 LEU A 523      16.683   6.275  -3.917  1.00  0.85           H  
ATOM   8018 3HD2 LEU A 523      16.343   7.592  -5.072  1.00  0.85           H  
ATOM   8019  N   VAL A 524      12.052   6.451  -4.490  1.00  0.94           N  
ATOM   8020  CA  VAL A 524      10.807   5.765  -4.210  1.00  0.94           C  
ATOM   8021  C   VAL A 524      11.165   4.404  -3.666  1.00  0.94           C  
ATOM   8022  O   VAL A 524      12.109   3.768  -4.136  1.00  0.94           O  
ATOM   8023  CB  VAL A 524       9.919   5.637  -5.465  1.00  0.94           C  
ATOM   8024  CG1 VAL A 524      10.640   4.849  -6.534  1.00  0.94           C  
ATOM   8025  CG2 VAL A 524       8.588   4.952  -5.089  1.00  0.94           C  
ATOM   8026  H   VAL A 524      12.753   5.995  -5.059  1.00  0.94           H  
ATOM   8027  HA  VAL A 524      10.256   6.314  -3.451  1.00  0.94           H  
ATOM   8028  HB  VAL A 524       9.719   6.634  -5.859  1.00  0.94           H  
ATOM   8029 1HG1 VAL A 524      10.010   4.775  -7.421  1.00  0.94           H  
ATOM   8030 2HG1 VAL A 524      11.572   5.351  -6.792  1.00  0.94           H  
ATOM   8031 3HG1 VAL A 524      10.857   3.848  -6.160  1.00  0.94           H  
ATOM   8032 1HG2 VAL A 524       7.956   4.884  -5.969  1.00  0.94           H  
ATOM   8033 2HG2 VAL A 524       8.775   3.954  -4.710  1.00  0.94           H  
ATOM   8034 3HG2 VAL A 524       8.078   5.538  -4.322  1.00  0.94           H  
ATOM   8035  N   ALA A 525      10.424   3.964  -2.669  1.00  1.09           N  
ATOM   8036  CA  ALA A 525      10.681   2.667  -2.077  1.00  1.09           C  
ATOM   8037  C   ALA A 525       9.397   2.065  -1.547  1.00  1.09           C  
ATOM   8038  O   ALA A 525       8.432   2.773  -1.264  1.00  1.09           O  
ATOM   8039  CB  ALA A 525      11.704   2.804  -0.967  1.00  1.09           C  
ATOM   8040  H   ALA A 525       9.679   4.563  -2.314  1.00  1.09           H  
ATOM   8041  HA  ALA A 525      11.073   2.006  -2.851  1.00  1.09           H  
ATOM   8042 1HB  ALA A 525      11.906   1.825  -0.543  1.00  1.09           H  
ATOM   8043 2HB  ALA A 525      12.630   3.221  -1.365  1.00  1.09           H  
ATOM   8044 3HB  ALA A 525      11.314   3.461  -0.192  1.00  1.09           H  
ATOM   8045  N   GLU A 526       9.362   0.748  -1.426  1.00  1.36           N  
ATOM   8046  CA  GLU A 526       8.166   0.118  -0.886  1.00  1.36           C  
ATOM   8047  C   GLU A 526       8.097   0.252   0.623  1.00  1.36           C  
ATOM   8048  O   GLU A 526       9.115   0.170   1.314  1.00  1.36           O  
ATOM   8049  CB  GLU A 526       8.103  -1.356  -1.283  1.00  1.36           C  
ATOM   8050  CG  GLU A 526       7.911  -1.597  -2.780  1.00  1.36           C  
ATOM   8051  CD  GLU A 526       7.812  -3.062  -3.151  1.00  1.36           C  
ATOM   8052  OE1 GLU A 526       7.862  -3.890  -2.273  1.00  1.36           O  
ATOM   8053  OE2 GLU A 526       7.680  -3.345  -4.320  1.00  1.36           O  
ATOM   8054  H   GLU A 526      10.161   0.186  -1.685  1.00  1.36           H  
ATOM   8055  HA  GLU A 526       7.292   0.611  -1.303  1.00  1.36           H  
ATOM   8056 1HB  GLU A 526       9.018  -1.858  -0.972  1.00  1.36           H  
ATOM   8057 2HB  GLU A 526       7.272  -1.834  -0.756  1.00  1.36           H  
ATOM   8058 1HG  GLU A 526       6.989  -1.106  -3.087  1.00  1.36           H  
ATOM   8059 2HG  GLU A 526       8.734  -1.138  -3.324  1.00  1.36           H  
ATOM   8060  N   ILE A 527       6.883   0.399   1.128  1.00  1.76           N  
ATOM   8061  CA  ILE A 527       6.622   0.413   2.549  1.00  1.76           C  
ATOM   8062  C   ILE A 527       6.536  -1.048   3.012  1.00  1.76           C  
ATOM   8063  O   ILE A 527       5.827  -1.824   2.382  1.00  1.76           O  
ATOM   8064  CB  ILE A 527       5.314   1.165   2.832  1.00  1.76           C  
ATOM   8065  CG1 ILE A 527       5.472   2.615   2.370  1.00  1.76           C  
ATOM   8066  CG2 ILE A 527       4.950   1.100   4.290  1.00  1.76           C  
ATOM   8067  CD1 ILE A 527       4.188   3.395   2.339  1.00  1.76           C  
ATOM   8068  H   ILE A 527       6.088   0.499   0.494  1.00  1.76           H  
ATOM   8069  HA  ILE A 527       7.418   0.957   3.033  1.00  1.76           H  
ATOM   8070  HB  ILE A 527       4.508   0.718   2.247  1.00  1.76           H  
ATOM   8071 1HG1 ILE A 527       6.170   3.119   3.036  1.00  1.76           H  
ATOM   8072 2HG1 ILE A 527       5.893   2.614   1.364  1.00  1.76           H  
ATOM   8073 1HG2 ILE A 527       4.016   1.637   4.451  1.00  1.76           H  
ATOM   8074 2HG2 ILE A 527       4.823   0.081   4.577  1.00  1.76           H  
ATOM   8075 3HG2 ILE A 527       5.739   1.555   4.886  1.00  1.76           H  
ATOM   8076 1HD1 ILE A 527       4.373   4.409   1.995  1.00  1.76           H  
ATOM   8077 2HD1 ILE A 527       3.503   2.918   1.661  1.00  1.76           H  
ATOM   8078 3HD1 ILE A 527       3.754   3.426   3.334  1.00  1.76           H  
ATOM   8079  N   PRO A 528       7.297  -1.484   4.033  1.00  2.30           N  
ATOM   8080  CA  PRO A 528       7.297  -2.838   4.584  1.00  2.30           C  
ATOM   8081  C   PRO A 528       5.920  -3.397   4.957  1.00  2.30           C  
ATOM   8082  O   PRO A 528       5.707  -4.607   4.866  1.00  2.30           O  
ATOM   8083  CB  PRO A 528       8.157  -2.668   5.839  1.00  2.30           C  
ATOM   8084  CG  PRO A 528       9.099  -1.543   5.504  1.00  2.30           C  
ATOM   8085  CD  PRO A 528       8.285  -0.588   4.665  1.00  2.30           C  
ATOM   8086  HA  PRO A 528       7.794  -3.509   3.864  1.00  2.30           H  
ATOM   8087 1HB  PRO A 528       7.505  -2.447   6.702  1.00  2.30           H  
ATOM   8088 2HB  PRO A 528       8.674  -3.610   6.067  1.00  2.30           H  
ATOM   8089 1HG  PRO A 528       9.481  -1.079   6.426  1.00  2.30           H  
ATOM   8090 2HG  PRO A 528       9.975  -1.933   4.963  1.00  2.30           H  
ATOM   8091 1HD  PRO A 528       7.803   0.180   5.282  1.00  2.30           H  
ATOM   8092 2HD  PRO A 528       8.964  -0.175   3.913  1.00  2.30           H  
ATOM   8093  N   GLU A 529       5.002  -2.505   5.347  1.00  2.94           N  
ATOM   8094  CA  GLU A 529       3.651  -2.853   5.773  1.00  2.94           C  
ATOM   8095  C   GLU A 529       3.654  -4.032   6.737  1.00  2.94           C  
ATOM   8096  O   GLU A 529       4.373  -3.989   7.736  1.00  2.94           O  
ATOM   8097  OXT GLU A 529       2.668  -4.768   6.743  1.00  2.94           O  
ATOM   8098  CB  GLU A 529       2.736  -3.144   4.571  1.00  2.94           C  
ATOM   8099  CG  GLU A 529       2.389  -1.921   3.701  1.00  2.94           C  
ATOM   8100  CD  GLU A 529       1.430  -2.242   2.565  1.00  2.94           C  
ATOM   8101  OE1 GLU A 529       1.176  -3.395   2.316  1.00  2.94           O  
ATOM   8102  OE2 GLU A 529       0.958  -1.326   1.934  1.00  2.94           O  
ATOM   8103  H   GLU A 529       5.264  -1.536   5.373  1.00  2.94           H  
ATOM   8104  HA  GLU A 529       3.235  -1.996   6.303  1.00  2.94           H  
ATOM   8105 1HB  GLU A 529       3.215  -3.879   3.921  1.00  2.94           H  
ATOM   8106 2HB  GLU A 529       1.802  -3.581   4.920  1.00  2.94           H  
ATOM   8107 1HG  GLU A 529       1.949  -1.148   4.329  1.00  2.94           H  
ATOM   8108 2HG  GLU A 529       3.310  -1.522   3.280  1.00  2.94           H  
TER    8109
ENDMDL

REMARK ID 606173 MODEL 3 2024-03-23_00000293_1_19
PFRMAT TS
TARGET 2024-03-23_00000293_1_19
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     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       4.373  -1.339   1.522  1.00  1.47           N  
ATOM      2  CA  ALA A   1       5.158  -0.117   1.409  1.00  1.47           C  
ATOM      3  C   ALA A   1       4.648   0.743   0.271  1.00  1.47           C  
ATOM      4  O   ALA A   1       4.542   0.285  -0.865  1.00  1.47           O  
ATOM      5  CB  ALA A   1       6.623  -0.442   1.181  1.00  1.47           C  
ATOM      6 1H   ALA A   1       4.290  -1.599   2.493  1.00  1.47           H  
ATOM      7 2H   ALA A   1       3.453  -1.181   1.135  1.00  1.47           H  
ATOM      8 3H   ALA A   1       4.831  -2.080   1.011  1.00  1.47           H  
ATOM      9  HA  ALA A   1       5.052   0.446   2.336  1.00  1.47           H  
ATOM     10 1HB  ALA A   1       7.198   0.485   1.112  1.00  1.47           H  
ATOM     11 2HB  ALA A   1       7.004  -1.041   2.006  1.00  1.47           H  
ATOM     12 3HB  ALA A   1       6.733  -1.001   0.252  1.00  1.47           H  
ATOM     13  N   ALA A   2       4.302   1.987   0.576  1.00  1.24           N  
ATOM     14  CA  ALA A   2       3.852   2.911  -0.461  1.00  1.24           C  
ATOM     15  C   ALA A   2       4.990   3.145  -1.449  1.00  1.24           C  
ATOM     16  O   ALA A   2       6.154   3.198  -1.038  1.00  1.24           O  
ATOM     17  CB  ALA A   2       3.384   4.212   0.159  1.00  1.24           C  
ATOM     18  H   ALA A   2       4.382   2.319   1.528  1.00  1.24           H  
ATOM     19  HA  ALA A   2       3.023   2.454  -1.002  1.00  1.24           H  
ATOM     20 1HB  ALA A   2       3.041   4.885  -0.626  1.00  1.24           H  
ATOM     21 2HB  ALA A   2       2.564   4.013   0.848  1.00  1.24           H  
ATOM     22 3HB  ALA A   2       4.209   4.670   0.703  1.00  1.24           H  
ATOM     23  N   LYS A   3       4.650   3.296  -2.731  1.00  1.04           N  
ATOM     24  CA  LYS A   3       5.647   3.499  -3.785  1.00  1.04           C  
ATOM     25  C   LYS A   3       5.404   4.731  -4.654  1.00  1.04           C  
ATOM     26  O   LYS A   3       4.269   5.189  -4.807  1.00  1.04           O  
ATOM     27  CB  LYS A   3       5.690   2.266  -4.696  1.00  1.04           C  
ATOM     28  CG  LYS A   3       6.150   0.979  -4.013  1.00  1.04           C  
ATOM     29  CD  LYS A   3       6.146  -0.208  -4.960  1.00  1.04           C  
ATOM     30  CE  LYS A   3       6.583  -1.476  -4.248  1.00  1.04           C  
ATOM     31  NZ  LYS A   3       6.571  -2.660  -5.160  1.00  1.04           N  
ATOM     32  H   LYS A   3       3.675   3.246  -2.988  1.00  1.04           H  
ATOM     33  HA  LYS A   3       6.617   3.624  -3.313  1.00  1.04           H  
ATOM     34 1HB  LYS A   3       4.703   2.090  -5.120  1.00  1.04           H  
ATOM     35 2HB  LYS A   3       6.372   2.465  -5.523  1.00  1.04           H  
ATOM     36 1HG  LYS A   3       7.158   1.116  -3.656  1.00  1.04           H  
ATOM     37 2HG  LYS A   3       5.512   0.758  -3.165  1.00  1.04           H  
ATOM     38 1HD  LYS A   3       5.146  -0.350  -5.371  1.00  1.04           H  
ATOM     39 2HD  LYS A   3       6.831  -0.026  -5.773  1.00  1.04           H  
ATOM     40 1HE  LYS A   3       7.591  -1.337  -3.863  1.00  1.04           H  
ATOM     41 2HE  LYS A   3       5.909  -1.665  -3.409  1.00  1.04           H  
ATOM     42 1HZ  LYS A   3       6.870  -3.478  -4.646  1.00  1.04           H  
ATOM     43 2HZ  LYS A   3       5.636  -2.807  -5.514  1.00  1.04           H  
ATOM     44 3HZ  LYS A   3       7.203  -2.497  -5.930  1.00  1.04           H  
ATOM     45  N   LYS A   4       6.485   5.233  -5.249  1.00  0.90           N  
ATOM     46  CA  LYS A   4       6.435   6.324  -6.222  1.00  0.90           C  
ATOM     47  C   LYS A   4       6.884   5.863  -7.597  1.00  0.90           C  
ATOM     48  O   LYS A   4       7.707   4.948  -7.717  1.00  0.90           O  
ATOM     49  CB  LYS A   4       7.327   7.501  -5.817  1.00  0.90           C  
ATOM     50  CG  LYS A   4       6.904   8.244  -4.595  1.00  0.90           C  
ATOM     51  CD  LYS A   4       7.806   9.455  -4.346  1.00  0.90           C  
ATOM     52  CE  LYS A   4       7.369  10.254  -3.115  1.00  0.90           C  
ATOM     53  NZ  LYS A   4       8.230  11.461  -2.904  1.00  0.90           N  
ATOM     54  H   LYS A   4       7.384   4.807  -5.027  1.00  0.90           H  
ATOM     55  HA  LYS A   4       5.405   6.673  -6.305  1.00  0.90           H  
ATOM     56 1HB  LYS A   4       8.336   7.130  -5.628  1.00  0.90           H  
ATOM     57 2HB  LYS A   4       7.394   8.209  -6.644  1.00  0.90           H  
ATOM     58 1HG  LYS A   4       5.864   8.559  -4.684  1.00  0.90           H  
ATOM     59 2HG  LYS A   4       6.995   7.572  -3.782  1.00  0.90           H  
ATOM     60 1HD  LYS A   4       8.830   9.111  -4.196  1.00  0.90           H  
ATOM     61 2HD  LYS A   4       7.786  10.107  -5.219  1.00  0.90           H  
ATOM     62 1HE  LYS A   4       6.336  10.574  -3.246  1.00  0.90           H  
ATOM     63 2HE  LYS A   4       7.432   9.622  -2.234  1.00  0.90           H  
ATOM     64 1HZ  LYS A   4       7.914  11.964  -2.087  1.00  0.90           H  
ATOM     65 2HZ  LYS A   4       9.189  11.175  -2.771  1.00  0.90           H  
ATOM     66 3HZ  LYS A   4       8.169  12.063  -3.713  1.00  0.90           H  
ATOM     67  N   VAL A   5       6.374   6.528  -8.633  1.00  0.82           N  
ATOM     68  CA  VAL A   5       6.790   6.258 -10.008  1.00  0.82           C  
ATOM     69  C   VAL A   5       7.319   7.520 -10.689  1.00  0.82           C  
ATOM     70  O   VAL A   5       6.721   8.594 -10.592  1.00  0.82           O  
ATOM     71  CB  VAL A   5       5.643   5.646 -10.835  1.00  0.82           C  
ATOM     72  CG1 VAL A   5       6.109   5.425 -12.293  1.00  0.82           C  
ATOM     73  CG2 VAL A   5       5.225   4.316 -10.210  1.00  0.82           C  
ATOM     74  H   VAL A   5       5.690   7.252  -8.464  1.00  0.82           H  
ATOM     75  HA  VAL A   5       7.597   5.529  -9.984  1.00  0.82           H  
ATOM     76  HB  VAL A   5       4.797   6.331 -10.852  1.00  0.82           H  
ATOM     77 1HG1 VAL A   5       5.296   4.991 -12.871  1.00  0.82           H  
ATOM     78 2HG1 VAL A   5       6.397   6.372 -12.745  1.00  0.82           H  
ATOM     79 3HG1 VAL A   5       6.965   4.745 -12.301  1.00  0.82           H  
ATOM     80 1HG2 VAL A   5       4.418   3.877 -10.792  1.00  0.82           H  
ATOM     81 2HG2 VAL A   5       6.081   3.642 -10.210  1.00  0.82           H  
ATOM     82 3HG2 VAL A   5       4.886   4.472  -9.189  1.00  0.82           H  
ATOM     83  N   ILE A   6       8.450   7.368 -11.366  1.00  0.77           N  
ATOM     84  CA  ILE A   6       9.131   8.445 -12.084  1.00  0.77           C  
ATOM     85  C   ILE A   6       9.420   7.964 -13.499  1.00  0.77           C  
ATOM     86  O   ILE A   6       9.764   6.799 -13.706  1.00  0.77           O  
ATOM     87  CB  ILE A   6      10.448   8.795 -11.390  1.00  0.77           C  
ATOM     88  CG1 ILE A   6      11.137  10.001 -11.991  1.00  0.77           C  
ATOM     89  CG2 ILE A   6      11.312   7.651 -11.511  1.00  0.77           C  
ATOM     90  CD1 ILE A   6      12.289  10.492 -11.119  1.00  0.77           C  
ATOM     91  H   ILE A   6       8.860   6.433 -11.379  1.00  0.77           H  
ATOM     92  HA  ILE A   6       8.485   9.322 -12.128  1.00  0.77           H  
ATOM     93  HB  ILE A   6      10.267   9.005 -10.335  1.00  0.77           H  
ATOM     94 1HG1 ILE A   6      11.519   9.748 -12.971  1.00  0.77           H  
ATOM     95 2HG1 ILE A   6      10.417  10.811 -12.103  1.00  0.77           H  
ATOM     96 1HG2 ILE A   6      12.254   7.849 -11.012  1.00  0.77           H  
ATOM     97 2HG2 ILE A   6      10.804   6.815 -11.051  1.00  0.77           H  
ATOM     98 3HG2 ILE A   6      11.493   7.437 -12.545  1.00  0.77           H  
ATOM     99 1HD1 ILE A   6      12.761  11.354 -11.575  1.00  0.77           H  
ATOM    100 2HD1 ILE A   6      11.911  10.766 -10.135  1.00  0.77           H  
ATOM    101 3HD1 ILE A   6      13.027   9.697 -11.011  1.00  0.77           H  
ATOM    102  N   TYR A   7       9.286   8.839 -14.485  1.00  0.76           N  
ATOM    103  CA  TYR A   7       9.513   8.392 -15.857  1.00  0.76           C  
ATOM    104  C   TYR A   7      10.172   9.403 -16.779  1.00  0.76           C  
ATOM    105  O   TYR A   7      10.241  10.601 -16.489  1.00  0.76           O  
ATOM    106  CB  TYR A   7       8.182   7.934 -16.449  1.00  0.76           C  
ATOM    107  CG  TYR A   7       7.159   9.020 -16.544  1.00  0.76           C  
ATOM    108  CD1 TYR A   7       7.017   9.754 -17.710  1.00  0.76           C  
ATOM    109  CD2 TYR A   7       6.350   9.285 -15.446  1.00  0.76           C  
ATOM    110  CE1 TYR A   7       6.066  10.756 -17.781  1.00  0.76           C  
ATOM    111  CE2 TYR A   7       5.402  10.283 -15.514  1.00  0.76           C  
ATOM    112  CZ  TYR A   7       5.256  11.019 -16.677  1.00  0.76           C  
ATOM    113  OH  TYR A   7       4.309  12.015 -16.746  1.00  0.76           O  
ATOM    114  H   TYR A   7       9.014   9.793 -14.293  1.00  0.76           H  
ATOM    115  HA  TYR A   7      10.174   7.537 -15.831  1.00  0.76           H  
ATOM    116 1HB  TYR A   7       8.350   7.529 -17.448  1.00  0.76           H  
ATOM    117 2HB  TYR A   7       7.772   7.132 -15.837  1.00  0.76           H  
ATOM    118  HD1 TYR A   7       7.656   9.542 -18.569  1.00  0.76           H  
ATOM    119  HD2 TYR A   7       6.465   8.704 -14.529  1.00  0.76           H  
ATOM    120  HE1 TYR A   7       5.952  11.335 -18.697  1.00  0.76           H  
ATOM    121  HE2 TYR A   7       4.768  10.492 -14.652  1.00  0.76           H  
ATOM    122  HH  TYR A   7       4.334  12.420 -17.616  1.00  0.76           H  
ATOM    123  N   GLY A   8      10.658   8.895 -17.909  1.00  0.76           N  
ATOM    124  CA  GLY A   8      11.264   9.725 -18.931  1.00  0.76           C  
ATOM    125  C   GLY A   8      12.639  10.196 -18.501  1.00  0.76           C  
ATOM    126  O   GLY A   8      13.328   9.529 -17.720  1.00  0.76           O  
ATOM    127  H   GLY A   8      10.608   7.886 -18.056  1.00  0.76           H  
ATOM    128 1HA  GLY A   8      11.340   9.158 -19.859  1.00  0.76           H  
ATOM    129 2HA  GLY A   8      10.624  10.583 -19.129  1.00  0.76           H  
ATOM    130  N   GLU A   9      13.040  11.357 -19.001  1.00  0.77           N  
ATOM    131  CA  GLU A   9      14.370  11.870 -18.711  1.00  0.77           C  
ATOM    132  C   GLU A   9      14.601  12.006 -17.214  1.00  0.77           C  
ATOM    133  O   GLU A   9      15.707  11.759 -16.750  1.00  0.77           O  
ATOM    134  CB  GLU A   9      14.599  13.208 -19.402  1.00  0.77           C  
ATOM    135  CG  GLU A   9      16.010  13.791 -19.218  1.00  0.77           C  
ATOM    136  CD  GLU A   9      17.128  12.981 -19.889  1.00  0.77           C  
ATOM    137  OE1 GLU A   9      16.855  12.223 -20.806  1.00  0.77           O  
ATOM    138  OE2 GLU A   9      18.257  13.136 -19.480  1.00  0.77           O  
ATOM    139  H   GLU A   9      12.424  11.877 -19.611  1.00  0.77           H  
ATOM    140  HA  GLU A   9      15.101  11.161 -19.093  1.00  0.77           H  
ATOM    141 1HB  GLU A   9      14.416  13.100 -20.471  1.00  0.77           H  
ATOM    142 2HB  GLU A   9      13.885  13.938 -19.019  1.00  0.77           H  
ATOM    143 1HG  GLU A   9      16.022  14.802 -19.622  1.00  0.77           H  
ATOM    144 2HG  GLU A   9      16.214  13.859 -18.148  1.00  0.77           H  
ATOM    145  N   ASP A  10      13.573  12.384 -16.451  1.00  0.76           N  
ATOM    146  CA  ASP A  10      13.729  12.533 -15.007  1.00  0.76           C  
ATOM    147  C   ASP A  10      14.148  11.220 -14.346  1.00  0.76           C  
ATOM    148  O   ASP A  10      14.880  11.213 -13.351  1.00  0.76           O  
ATOM    149  CB  ASP A  10      12.422  12.999 -14.364  1.00  0.76           C  
ATOM    150  CG  ASP A  10      12.066  14.458 -14.656  1.00  0.76           C  
ATOM    151  OD1 ASP A  10      12.907  15.180 -15.141  1.00  0.76           O  
ATOM    152  OD2 ASP A  10      10.957  14.843 -14.368  1.00  0.76           O  
ATOM    153  H   ASP A  10      12.676  12.564 -16.880  1.00  0.76           H  
ATOM    154  HA  ASP A  10      14.501  13.277 -14.819  1.00  0.76           H  
ATOM    155 1HB  ASP A  10      11.604  12.361 -14.715  1.00  0.76           H  
ATOM    156 2HB  ASP A  10      12.486  12.876 -13.292  1.00  0.76           H  
ATOM    157  N   ALA A  11      13.649  10.095 -14.862  1.00  0.75           N  
ATOM    158  CA  ALA A  11      13.989   8.819 -14.266  1.00  0.75           C  
ATOM    159  C   ALA A  11      15.447   8.546 -14.500  1.00  0.75           C  
ATOM    160  O   ALA A  11      16.198   8.187 -13.587  1.00  0.75           O  
ATOM    161  CB  ALA A  11      13.153   7.718 -14.877  1.00  0.75           C  
ATOM    162  H   ALA A  11      13.093  10.114 -15.714  1.00  0.75           H  
ATOM    163  HA  ALA A  11      13.815   8.871 -13.194  1.00  0.75           H  
ATOM    164 1HB  ALA A  11      13.415   6.792 -14.435  1.00  0.75           H  
ATOM    165 2HB  ALA A  11      12.123   7.921 -14.702  1.00  0.75           H  
ATOM    166 3HB  ALA A  11      13.332   7.666 -15.950  1.00  0.75           H  
ATOM    167  N   ARG A  12      15.849   8.777 -15.745  1.00  0.73           N  
ATOM    168  CA  ARG A  12      17.206   8.519 -16.172  1.00  0.73           C  
ATOM    169  C   ARG A  12      18.188   9.450 -15.469  1.00  0.73           C  
ATOM    170  O   ARG A  12      19.276   9.032 -15.068  1.00  0.73           O  
ATOM    171  CB  ARG A  12      17.291   8.664 -17.675  1.00  0.73           C  
ATOM    172  CG  ARG A  12      16.553   7.543 -18.475  1.00  0.73           C  
ATOM    173  CD  ARG A  12      16.907   7.552 -19.942  1.00  0.73           C  
ATOM    174  NE  ARG A  12      16.476   8.783 -20.621  1.00  0.73           N  
ATOM    175  CZ  ARG A  12      15.287   8.953 -21.235  1.00  0.73           C  
ATOM    176  NH1 ARG A  12      14.421   7.967 -21.289  1.00  0.73           N  
ATOM    177  NH2 ARG A  12      15.006  10.117 -21.790  1.00  0.73           N  
ATOM    178  H   ARG A  12      15.159   9.111 -16.425  1.00  0.73           H  
ATOM    179  HA  ARG A  12      17.454   7.493 -15.916  1.00  0.73           H  
ATOM    180 1HB  ARG A  12      16.866   9.625 -17.972  1.00  0.73           H  
ATOM    181 2HB  ARG A  12      18.320   8.667 -17.962  1.00  0.73           H  
ATOM    182 1HG  ARG A  12      16.815   6.563 -18.064  1.00  0.73           H  
ATOM    183 2HG  ARG A  12      15.472   7.694 -18.380  1.00  0.73           H  
ATOM    184 1HD  ARG A  12      17.965   7.442 -20.075  1.00  0.73           H  
ATOM    185 2HD  ARG A  12      16.406   6.708 -20.425  1.00  0.73           H  
ATOM    186  HE  ARG A  12      17.109   9.585 -20.606  1.00  0.73           H  
ATOM    187 1HH1 ARG A  12      14.651   7.078 -20.865  1.00  0.73           H  
ATOM    188 2HH1 ARG A  12      13.533   8.096 -21.751  1.00  0.73           H  
ATOM    189 1HH2 ARG A  12      15.695  10.882 -21.725  1.00  0.73           H  
ATOM    190 2HH2 ARG A  12      14.127  10.262 -22.257  1.00  0.73           H  
ATOM    191  N   ALA A  13      17.789  10.712 -15.300  1.00  0.70           N  
ATOM    192  CA  ALA A  13      18.605  11.720 -14.643  1.00  0.70           C  
ATOM    193  C   ALA A  13      18.889  11.341 -13.199  1.00  0.70           C  
ATOM    194  O   ALA A  13      20.014  11.503 -12.716  1.00  0.70           O  
ATOM    195  CB  ALA A  13      17.906  13.062 -14.697  1.00  0.70           C  
ATOM    196  H   ALA A  13      16.889  10.995 -15.669  1.00  0.70           H  
ATOM    197  HA  ALA A  13      19.555  11.787 -15.173  1.00  0.70           H  
ATOM    198 1HB  ALA A  13      18.529  13.818 -14.226  1.00  0.70           H  
ATOM    199 2HB  ALA A  13      17.723  13.332 -15.741  1.00  0.70           H  
ATOM    200 3HB  ALA A  13      16.955  12.993 -14.171  1.00  0.70           H  
ATOM    201  N   ARG A  14      17.889  10.795 -12.505  1.00  0.68           N  
ATOM    202  CA  ARG A  14      18.137  10.368 -11.141  1.00  0.68           C  
ATOM    203  C   ARG A  14      19.051   9.160 -11.119  1.00  0.68           C  
ATOM    204  O   ARG A  14      19.962   9.083 -10.288  1.00  0.68           O  
ATOM    205  CB  ARG A  14      16.853  10.061 -10.426  1.00  0.68           C  
ATOM    206  CG  ARG A  14      16.011  11.260 -10.116  1.00  0.68           C  
ATOM    207  CD  ARG A  14      16.674  12.121  -9.098  1.00  0.68           C  
ATOM    208  NE  ARG A  14      15.855  13.249  -8.729  1.00  0.68           N  
ATOM    209  CZ  ARG A  14      16.255  14.262  -7.936  1.00  0.68           C  
ATOM    210  NH1 ARG A  14      17.468  14.294  -7.419  1.00  0.68           N  
ATOM    211  NH2 ARG A  14      15.412  15.243  -7.669  1.00  0.68           N  
ATOM    212  H   ARG A  14      16.953  10.702 -12.910  1.00  0.68           H  
ATOM    213  HA  ARG A  14      18.628  11.181 -10.609  1.00  0.68           H  
ATOM    214 1HB  ARG A  14      16.254   9.378 -11.038  1.00  0.68           H  
ATOM    215 2HB  ARG A  14      17.085   9.563  -9.492  1.00  0.68           H  
ATOM    216 1HG  ARG A  14      15.863  11.842 -11.026  1.00  0.68           H  
ATOM    217 2HG  ARG A  14      15.048  10.936  -9.725  1.00  0.68           H  
ATOM    218 1HD  ARG A  14      16.857  11.530  -8.195  1.00  0.68           H  
ATOM    219 2HD  ARG A  14      17.624  12.492  -9.484  1.00  0.68           H  
ATOM    220  HE  ARG A  14      14.906  13.279  -9.087  1.00  0.68           H  
ATOM    221 1HH1 ARG A  14      18.158  13.540  -7.576  1.00  0.68           H  
ATOM    222 2HH1 ARG A  14      17.732  15.061  -6.826  1.00  0.68           H  
ATOM    223 1HH2 ARG A  14      14.483  15.218  -8.057  1.00  0.68           H  
ATOM    224 2HH2 ARG A  14      15.692  16.007  -7.071  1.00  0.68           H  
ATOM    225  N   LEU A  15      18.889   8.248 -12.084  1.00  0.66           N  
ATOM    226  CA  LEU A  15      19.778   7.102 -12.085  1.00  0.66           C  
ATOM    227  C   LEU A  15      21.203   7.605 -12.290  1.00  0.66           C  
ATOM    228  O   LEU A  15      22.137   7.148 -11.630  1.00  0.66           O  
ATOM    229  CB  LEU A  15      19.458   6.137 -13.235  1.00  0.66           C  
ATOM    230  CG  LEU A  15      18.173   5.395 -13.199  1.00  0.66           C  
ATOM    231  CD1 LEU A  15      18.008   4.641 -14.512  1.00  0.66           C  
ATOM    232  CD2 LEU A  15      18.131   4.433 -12.028  1.00  0.66           C  
ATOM    233  H   LEU A  15      18.127   8.328 -12.761  1.00  0.66           H  
ATOM    234  HA  LEU A  15      19.696   6.593 -11.127  1.00  0.66           H  
ATOM    235 1HB  LEU A  15      19.458   6.707 -14.148  1.00  0.66           H  
ATOM    236 2HB  LEU A  15      20.258   5.400 -13.296  1.00  0.66           H  
ATOM    237  HG  LEU A  15      17.390   6.109 -13.115  1.00  0.66           H  
ATOM    238 1HD1 LEU A  15      17.064   4.122 -14.517  1.00  0.66           H  
ATOM    239 2HD1 LEU A  15      18.037   5.333 -15.344  1.00  0.66           H  
ATOM    240 3HD1 LEU A  15      18.810   3.929 -14.614  1.00  0.66           H  
ATOM    241 1HD2 LEU A  15      17.184   3.906 -12.011  1.00  0.66           H  
ATOM    242 2HD2 LEU A  15      18.927   3.713 -12.130  1.00  0.66           H  
ATOM    243 3HD2 LEU A  15      18.244   4.995 -11.101  1.00  0.66           H  
ATOM    244  N   LYS A  16      21.358   8.595 -13.178  1.00  0.64           N  
ATOM    245  CA  LYS A  16      22.661   9.156 -13.498  1.00  0.64           C  
ATOM    246  C   LYS A  16      23.315   9.719 -12.267  1.00  0.64           C  
ATOM    247  O   LYS A  16      24.463   9.404 -11.976  1.00  0.64           O  
ATOM    248  CB  LYS A  16      22.539  10.254 -14.543  1.00  0.64           C  
ATOM    249  CG  LYS A  16      23.866  10.840 -14.992  1.00  0.64           C  
ATOM    250  CD  LYS A  16      23.674  11.941 -16.026  1.00  0.64           C  
ATOM    251  CE  LYS A  16      24.997  12.354 -16.646  1.00  0.64           C  
ATOM    252  NZ  LYS A  16      25.888  13.094 -15.697  1.00  0.64           N  
ATOM    253  H   LYS A  16      20.544   8.934 -13.688  1.00  0.64           H  
ATOM    254  HA  LYS A  16      23.311   8.374 -13.879  1.00  0.64           H  
ATOM    255 1HB  LYS A  16      21.991   9.885 -15.392  1.00  0.64           H  
ATOM    256 2HB  LYS A  16      21.968  11.074 -14.133  1.00  0.64           H  
ATOM    257 1HG  LYS A  16      24.386  11.261 -14.125  1.00  0.64           H  
ATOM    258 2HG  LYS A  16      24.493  10.055 -15.416  1.00  0.64           H  
ATOM    259 1HD  LYS A  16      23.000  11.615 -16.803  1.00  0.64           H  
ATOM    260 2HD  LYS A  16      23.237  12.810 -15.537  1.00  0.64           H  
ATOM    261 1HE  LYS A  16      25.508  11.456 -16.976  1.00  0.64           H  
ATOM    262 2HE  LYS A  16      24.798  12.986 -17.510  1.00  0.64           H  
ATOM    263 1HZ  LYS A  16      26.747  13.336 -16.160  1.00  0.64           H  
ATOM    264 2HZ  LYS A  16      25.434  13.928 -15.383  1.00  0.64           H  
ATOM    265 3HZ  LYS A  16      26.122  12.518 -14.874  1.00  0.64           H  
ATOM    266  N   ALA A  17      22.579  10.534 -11.518  1.00  0.62           N  
ATOM    267  CA  ALA A  17      23.141  11.141 -10.325  1.00  0.62           C  
ATOM    268  C   ALA A  17      23.608  10.072  -9.337  1.00  0.62           C  
ATOM    269  O   ALA A  17      24.693  10.181  -8.756  1.00  0.62           O  
ATOM    270  CB  ALA A  17      22.101  12.041  -9.693  1.00  0.62           C  
ATOM    271  H   ALA A  17      21.623  10.758 -11.804  1.00  0.62           H  
ATOM    272  HA  ALA A  17      24.008  11.732 -10.617  1.00  0.62           H  
ATOM    273 1HB  ALA A  17      22.509  12.517  -8.806  1.00  0.62           H  
ATOM    274 2HB  ALA A  17      21.796  12.801 -10.410  1.00  0.62           H  
ATOM    275 3HB  ALA A  17      21.243  11.445  -9.421  1.00  0.62           H  
ATOM    276  N   GLY A  18      22.836   8.997  -9.205  1.00  0.60           N  
ATOM    277  CA  GLY A  18      23.197   7.899  -8.314  1.00  0.60           C  
ATOM    278  C   GLY A  18      24.533   7.289  -8.712  1.00  0.60           C  
ATOM    279  O   GLY A  18      25.446   7.123  -7.888  1.00  0.60           O  
ATOM    280  H   GLY A  18      21.947   8.954  -9.710  1.00  0.60           H  
ATOM    281 1HA  GLY A  18      23.229   8.245  -7.282  1.00  0.60           H  
ATOM    282 2HA  GLY A  18      22.429   7.138  -8.387  1.00  0.60           H  
ATOM    283  N   VAL A  19      24.623   6.933  -9.986  1.00  0.60           N  
ATOM    284  CA  VAL A  19      25.787   6.291 -10.557  1.00  0.60           C  
ATOM    285  C   VAL A  19      27.023   7.178 -10.571  1.00  0.60           C  
ATOM    286  O   VAL A  19      28.118   6.720 -10.241  1.00  0.60           O  
ATOM    287  CB  VAL A  19      25.456   5.831 -11.971  1.00  0.60           C  
ATOM    288  CG1 VAL A  19      26.688   5.321 -12.652  1.00  0.60           C  
ATOM    289  CG2 VAL A  19      24.405   4.788 -11.879  1.00  0.60           C  
ATOM    290  H   VAL A  19      23.819   7.116 -10.591  1.00  0.60           H  
ATOM    291  HA  VAL A  19      26.006   5.407  -9.957  1.00  0.60           H  
ATOM    292  HB  VAL A  19      25.076   6.675 -12.554  1.00  0.60           H  
ATOM    293 1HG1 VAL A  19      26.426   4.996 -13.655  1.00  0.60           H  
ATOM    294 2HG1 VAL A  19      27.406   6.123 -12.696  1.00  0.60           H  
ATOM    295 3HG1 VAL A  19      27.111   4.499 -12.095  1.00  0.60           H  
ATOM    296 1HG2 VAL A  19      24.158   4.475 -12.863  1.00  0.60           H  
ATOM    297 2HG2 VAL A  19      24.764   3.955 -11.297  1.00  0.60           H  
ATOM    298 3HG2 VAL A  19      23.531   5.195 -11.399  1.00  0.60           H  
ATOM    299  N   ASP A  20      26.871   8.449 -10.950  1.00  0.60           N  
ATOM    300  CA  ASP A  20      28.017   9.346 -10.978  1.00  0.60           C  
ATOM    301  C   ASP A  20      28.632   9.490  -9.598  1.00  0.60           C  
ATOM    302  O   ASP A  20      29.855   9.466  -9.452  1.00  0.60           O  
ATOM    303  CB  ASP A  20      27.620  10.750 -11.453  1.00  0.60           C  
ATOM    304  CG  ASP A  20      27.300  10.887 -12.966  1.00  0.60           C  
ATOM    305  OD1 ASP A  20      27.594   9.983 -13.721  1.00  0.60           O  
ATOM    306  OD2 ASP A  20      26.789  11.936 -13.353  1.00  0.60           O  
ATOM    307  H   ASP A  20      25.953   8.791 -11.216  1.00  0.60           H  
ATOM    308  HA  ASP A  20      28.765   8.940 -11.649  1.00  0.60           H  
ATOM    309 1HB  ASP A  20      26.730  11.062 -10.894  1.00  0.60           H  
ATOM    310 2HB  ASP A  20      28.416  11.447 -11.202  1.00  0.60           H  
ATOM    311  N   LYS A  21      27.788   9.596  -8.571  1.00  0.60           N  
ATOM    312  CA  LYS A  21      28.285   9.766  -7.218  1.00  0.60           C  
ATOM    313  C   LYS A  21      28.972   8.496  -6.715  1.00  0.60           C  
ATOM    314  O   LYS A  21      30.056   8.551  -6.117  1.00  0.60           O  
ATOM    315  CB  LYS A  21      27.118  10.147  -6.318  1.00  0.60           C  
ATOM    316  CG  LYS A  21      26.544  11.559  -6.572  1.00  0.60           C  
ATOM    317  CD  LYS A  21      25.305  11.838  -5.700  1.00  0.60           C  
ATOM    318  CE  LYS A  21      24.681  13.190  -6.012  1.00  0.60           C  
ATOM    319  NZ  LYS A  21      23.448  13.452  -5.184  1.00  0.60           N  
ATOM    320  H   LYS A  21      26.775   9.608  -8.730  1.00  0.60           H  
ATOM    321  HA  LYS A  21      29.019  10.572  -7.217  1.00  0.60           H  
ATOM    322 1HB  LYS A  21      26.304   9.435  -6.473  1.00  0.60           H  
ATOM    323 2HB  LYS A  21      27.431  10.090  -5.283  1.00  0.60           H  
ATOM    324 1HG  LYS A  21      27.308  12.300  -6.342  1.00  0.60           H  
ATOM    325 2HG  LYS A  21      26.278  11.663  -7.620  1.00  0.60           H  
ATOM    326 1HD  LYS A  21      24.552  11.058  -5.871  1.00  0.60           H  
ATOM    327 2HD  LYS A  21      25.586  11.829  -4.655  1.00  0.60           H  
ATOM    328 1HE  LYS A  21      25.411  13.971  -5.816  1.00  0.60           H  
ATOM    329 2HE  LYS A  21      24.408  13.217  -7.069  1.00  0.60           H  
ATOM    330 1HZ  LYS A  21      23.064  14.353  -5.424  1.00  0.60           H  
ATOM    331 2HZ  LYS A  21      22.724  12.726  -5.368  1.00  0.60           H  
ATOM    332 3HZ  LYS A  21      23.683  13.438  -4.209  1.00  0.60           H  
ATOM    333  N   LEU A  22      28.370   7.341  -7.008  1.00  0.61           N  
ATOM    334  CA  LEU A  22      28.930   6.069  -6.584  1.00  0.61           C  
ATOM    335  C   LEU A  22      30.288   5.870  -7.241  1.00  0.61           C  
ATOM    336  O   LEU A  22      31.285   5.524  -6.596  1.00  0.61           O  
ATOM    337  CB  LEU A  22      28.023   4.929  -7.041  1.00  0.61           C  
ATOM    338  CG  LEU A  22      28.460   3.542  -6.675  1.00  0.61           C  
ATOM    339  CD1 LEU A  22      28.419   3.410  -5.197  1.00  0.61           C  
ATOM    340  CD2 LEU A  22      27.583   2.571  -7.333  1.00  0.61           C  
ATOM    341  H   LEU A  22      27.475   7.342  -7.504  1.00  0.61           H  
ATOM    342  HA  LEU A  22      29.042   6.066  -5.502  1.00  0.61           H  
ATOM    343 1HB  LEU A  22      27.030   5.091  -6.620  1.00  0.61           H  
ATOM    344 2HB  LEU A  22      27.935   4.970  -8.128  1.00  0.61           H  
ATOM    345  HG  LEU A  22      29.487   3.376  -7.009  1.00  0.61           H  
ATOM    346 1HD1 LEU A  22      28.720   2.421  -4.922  1.00  0.61           H  
ATOM    347 2HD1 LEU A  22      29.083   4.138  -4.756  1.00  0.61           H  
ATOM    348 3HD1 LEU A  22      27.402   3.581  -4.845  1.00  0.61           H  
ATOM    349 1HD2 LEU A  22      27.896   1.558  -7.088  1.00  0.61           H  
ATOM    350 2HD2 LEU A  22      26.566   2.724  -7.011  1.00  0.61           H  
ATOM    351 3HD2 LEU A  22      27.658   2.735  -8.386  1.00  0.61           H  
ATOM    352  N   ALA A  23      30.320   6.074  -8.554  1.00  0.63           N  
ATOM    353  CA  ALA A  23      31.537   5.875  -9.286  1.00  0.63           C  
ATOM    354  C   ALA A  23      32.625   6.813  -8.821  1.00  0.63           C  
ATOM    355  O   ALA A  23      33.745   6.367  -8.599  1.00  0.63           O  
ATOM    356  CB  ALA A  23      31.290   6.051 -10.754  1.00  0.63           C  
ATOM    357  H   ALA A  23      29.483   6.369  -9.055  1.00  0.63           H  
ATOM    358  HA  ALA A  23      31.863   4.862  -9.110  1.00  0.63           H  
ATOM    359 1HB  ALA A  23      32.200   5.859 -11.309  1.00  0.63           H  
ATOM    360 2HB  ALA A  23      30.519   5.351 -11.059  1.00  0.63           H  
ATOM    361 3HB  ALA A  23      30.956   7.073 -10.925  1.00  0.63           H  
ATOM    362  N   ASN A  24      32.304   8.084  -8.565  1.00  0.64           N  
ATOM    363  CA  ASN A  24      33.350   9.004  -8.148  1.00  0.64           C  
ATOM    364  C   ASN A  24      33.994   8.527  -6.857  1.00  0.64           C  
ATOM    365  O   ASN A  24      35.214   8.603  -6.687  1.00  0.64           O  
ATOM    366  CB  ASN A  24      32.791  10.402  -7.989  1.00  0.64           C  
ATOM    367  CG  ASN A  24      32.492  11.073  -9.315  1.00  0.64           C  
ATOM    368  OD1 ASN A  24      33.008  10.688 -10.378  1.00  0.64           O  
ATOM    369  ND2 ASN A  24      31.664  12.084  -9.267  1.00  0.64           N  
ATOM    370  H   ASN A  24      31.357   8.436  -8.721  1.00  0.64           H  
ATOM    371  HA  ASN A  24      34.122   9.021  -8.909  1.00  0.64           H  
ATOM    372 1HB  ASN A  24      31.864  10.349  -7.411  1.00  0.64           H  
ATOM    373 2HB  ASN A  24      33.493  11.016  -7.428  1.00  0.64           H  
ATOM    374 1HD2 ASN A  24      31.421  12.572 -10.103  1.00  0.64           H  
ATOM    375 2HD2 ASN A  24      31.269  12.362  -8.393  1.00  0.64           H  
ATOM    376  N   ALA A  25      33.179   7.965  -5.967  1.00  0.67           N  
ATOM    377  CA  ALA A  25      33.662   7.439  -4.704  1.00  0.67           C  
ATOM    378  C   ALA A  25      34.682   6.320  -4.886  1.00  0.67           C  
ATOM    379  O   ALA A  25      35.552   6.153  -4.032  1.00  0.67           O  
ATOM    380  CB  ALA A  25      32.518   6.929  -3.874  1.00  0.67           C  
ATOM    381  H   ALA A  25      32.174   7.936  -6.157  1.00  0.67           H  
ATOM    382  HA  ALA A  25      34.147   8.256  -4.172  1.00  0.67           H  
ATOM    383 1HB  ALA A  25      32.911   6.583  -2.923  1.00  0.67           H  
ATOM    384 2HB  ALA A  25      31.798   7.730  -3.710  1.00  0.67           H  
ATOM    385 3HB  ALA A  25      32.038   6.110  -4.388  1.00  0.67           H  
ATOM    386  N   VAL A  26      34.565   5.530  -5.966  1.00  0.69           N  
ATOM    387  CA  VAL A  26      35.497   4.422  -6.151  1.00  0.69           C  
ATOM    388  C   VAL A  26      36.575   4.721  -7.202  1.00  0.69           C  
ATOM    389  O   VAL A  26      37.629   4.082  -7.192  1.00  0.69           O  
ATOM    390  CB  VAL A  26      34.773   3.131  -6.591  1.00  0.69           C  
ATOM    391  CG1 VAL A  26      33.732   2.716  -5.578  1.00  0.69           C  
ATOM    392  CG2 VAL A  26      34.183   3.301  -7.907  1.00  0.69           C  
ATOM    393  H   VAL A  26      33.822   5.703  -6.649  1.00  0.69           H  
ATOM    394  HA  VAL A  26      35.988   4.227  -5.198  1.00  0.69           H  
ATOM    395  HB  VAL A  26      35.500   2.335  -6.623  1.00  0.69           H  
ATOM    396 1HG1 VAL A  26      33.268   1.784  -5.897  1.00  0.69           H  
ATOM    397 2HG1 VAL A  26      34.215   2.568  -4.644  1.00  0.69           H  
ATOM    398 3HG1 VAL A  26      32.967   3.493  -5.488  1.00  0.69           H  
ATOM    399 1HG2 VAL A  26      33.734   2.373  -8.174  1.00  0.69           H  
ATOM    400 2HG2 VAL A  26      33.452   4.070  -7.838  1.00  0.69           H  
ATOM    401 3HG2 VAL A  26      34.934   3.562  -8.645  1.00  0.69           H  
ATOM    402  N   LYS A  27      36.380   5.741  -8.052  1.00  0.73           N  
ATOM    403  CA  LYS A  27      37.392   6.074  -9.063  1.00  0.73           C  
ATOM    404  C   LYS A  27      38.722   6.373  -8.428  1.00  0.73           C  
ATOM    405  O   LYS A  27      39.772   5.979  -8.938  1.00  0.73           O  
ATOM    406  CB  LYS A  27      36.986   7.296  -9.905  1.00  0.73           C  
ATOM    407  CG  LYS A  27      35.913   7.048 -10.946  1.00  0.73           C  
ATOM    408  CD  LYS A  27      35.489   8.295 -11.697  1.00  0.73           C  
ATOM    409  CE  LYS A  27      34.404   7.949 -12.695  1.00  0.73           C  
ATOM    410  NZ  LYS A  27      33.933   9.109 -13.467  1.00  0.73           N  
ATOM    411  H   LYS A  27      35.495   6.246  -8.035  1.00  0.73           H  
ATOM    412  HA  LYS A  27      37.516   5.214  -9.723  1.00  0.73           H  
ATOM    413 1HB  LYS A  27      36.609   8.074  -9.237  1.00  0.73           H  
ATOM    414 2HB  LYS A  27      37.857   7.697 -10.401  1.00  0.73           H  
ATOM    415 1HG  LYS A  27      36.362   6.410 -11.691  1.00  0.73           H  
ATOM    416 2HG  LYS A  27      35.064   6.551 -10.533  1.00  0.73           H  
ATOM    417 1HD  LYS A  27      35.116   9.045 -11.008  1.00  0.73           H  
ATOM    418 2HD  LYS A  27      36.329   8.707 -12.228  1.00  0.73           H  
ATOM    419 1HE  LYS A  27      34.782   7.211 -13.382  1.00  0.73           H  
ATOM    420 2HE  LYS A  27      33.562   7.534 -12.158  1.00  0.73           H  
ATOM    421 1HZ  LYS A  27      33.191   8.767 -14.109  1.00  0.73           H  
ATOM    422 2HZ  LYS A  27      33.552   9.806 -12.834  1.00  0.73           H  
ATOM    423 3HZ  LYS A  27      34.691   9.509 -13.996  1.00  0.73           H  
ATOM    424  N   VAL A  28      38.676   6.990  -7.263  1.00  0.77           N  
ATOM    425  CA  VAL A  28      39.864   7.384  -6.543  1.00  0.77           C  
ATOM    426  C   VAL A  28      40.713   6.203  -6.063  1.00  0.77           C  
ATOM    427  O   VAL A  28      41.892   6.399  -5.774  1.00  0.77           O  
ATOM    428  CB  VAL A  28      39.448   8.251  -5.342  1.00  0.77           C  
ATOM    429  CG1 VAL A  28      38.721   9.481  -5.840  1.00  0.77           C  
ATOM    430  CG2 VAL A  28      38.565   7.462  -4.431  1.00  0.77           C  
ATOM    431  H   VAL A  28      37.766   7.238  -6.889  1.00  0.77           H  
ATOM    432  HA  VAL A  28      40.473   7.994  -7.212  1.00  0.77           H  
ATOM    433  HB  VAL A  28      40.333   8.581  -4.806  1.00  0.77           H  
ATOM    434 1HG1 VAL A  28      38.431  10.102  -4.992  1.00  0.77           H  
ATOM    435 2HG1 VAL A  28      39.375  10.049  -6.501  1.00  0.77           H  
ATOM    436 3HG1 VAL A  28      37.825   9.173  -6.387  1.00  0.77           H  
ATOM    437 1HG2 VAL A  28      38.267   8.080  -3.590  1.00  0.77           H  
ATOM    438 2HG2 VAL A  28      37.679   7.139  -4.978  1.00  0.77           H  
ATOM    439 3HG2 VAL A  28      39.104   6.603  -4.066  1.00  0.77           H  
ATOM    440  N   THR A  29      40.133   4.988  -6.006  1.00  0.82           N  
ATOM    441  CA  THR A  29      40.813   3.779  -5.543  1.00  0.82           C  
ATOM    442  C   THR A  29      41.314   2.912  -6.707  1.00  0.82           C  
ATOM    443  O   THR A  29      41.935   1.875  -6.484  1.00  0.82           O  
ATOM    444  CB  THR A  29      39.857   2.849  -4.732  1.00  0.82           C  
ATOM    445  OG1 THR A  29      38.828   2.333  -5.586  1.00  0.82           O  
ATOM    446  CG2 THR A  29      39.183   3.573  -3.594  1.00  0.82           C  
ATOM    447  H   THR A  29      39.168   4.884  -6.312  1.00  0.82           H  
ATOM    448  HA  THR A  29      41.661   4.067  -4.921  1.00  0.82           H  
ATOM    449  HB  THR A  29      40.434   2.029  -4.331  1.00  0.82           H  
ATOM    450  HG1 THR A  29      38.534   3.034  -6.202  1.00  0.82           H  
ATOM    451 1HG2 THR A  29      38.538   2.882  -3.052  1.00  0.82           H  
ATOM    452 2HG2 THR A  29      39.935   3.963  -2.921  1.00  0.82           H  
ATOM    453 3HG2 THR A  29      38.586   4.384  -3.993  1.00  0.82           H  
ATOM    454  N   LEU A  30      41.010   3.311  -7.942  1.00  0.88           N  
ATOM    455  CA  LEU A  30      41.235   2.464  -9.117  1.00  0.88           C  
ATOM    456  C   LEU A  30      42.664   1.970  -9.428  1.00  0.88           C  
ATOM    457  O   LEU A  30      42.837   0.800  -9.772  1.00  0.88           O  
ATOM    458  CB  LEU A  30      40.689   3.207 -10.343  1.00  0.88           C  
ATOM    459  CG  LEU A  30      40.795   2.498 -11.673  1.00  0.88           C  
ATOM    460  CD1 LEU A  30      39.990   1.213 -11.673  1.00  0.88           C  
ATOM    461  CD2 LEU A  30      40.295   3.410 -12.732  1.00  0.88           C  
ATOM    462  H   LEU A  30      40.557   4.215  -8.088  1.00  0.88           H  
ATOM    463  HA  LEU A  30      40.634   1.570  -8.976  1.00  0.88           H  
ATOM    464 1HB  LEU A  30      39.637   3.437 -10.167  1.00  0.88           H  
ATOM    465 2HB  LEU A  30      41.221   4.148 -10.438  1.00  0.88           H  
ATOM    466  HG  LEU A  30      41.823   2.239 -11.852  1.00  0.88           H  
ATOM    467 1HD1 LEU A  30      40.093   0.725 -12.642  1.00  0.88           H  
ATOM    468 2HD1 LEU A  30      40.353   0.547 -10.892  1.00  0.88           H  
ATOM    469 3HD1 LEU A  30      38.954   1.442 -11.505  1.00  0.88           H  
ATOM    470 1HD2 LEU A  30      40.387   2.908 -13.677  1.00  0.88           H  
ATOM    471 2HD2 LEU A  30      39.252   3.658 -12.545  1.00  0.88           H  
ATOM    472 3HD2 LEU A  30      40.893   4.314 -12.732  1.00  0.88           H  
ATOM    473  N   GLY A  31      43.672   2.842  -9.392  1.00  0.93           N  
ATOM    474  CA  GLY A  31      45.015   2.419  -9.810  1.00  0.93           C  
ATOM    475  C   GLY A  31      45.968   1.955  -8.708  1.00  0.93           C  
ATOM    476  O   GLY A  31      45.627   1.982  -7.527  1.00  0.93           O  
ATOM    477  H   GLY A  31      43.496   3.785  -9.086  1.00  0.93           H  
ATOM    478 1HA  GLY A  31      44.883   1.619 -10.534  1.00  0.93           H  
ATOM    479 2HA  GLY A  31      45.478   3.247 -10.333  1.00  0.93           H  
ATOM    480  N   PRO A  32      47.230   1.607  -9.076  1.00  0.95           N  
ATOM    481  CA  PRO A  32      48.327   1.183  -8.199  1.00  0.95           C  
ATOM    482  C   PRO A  32      48.670   2.239  -7.151  1.00  0.95           C  
ATOM    483  O   PRO A  32      49.242   1.936  -6.105  1.00  0.95           O  
ATOM    484  CB  PRO A  32      49.497   1.012  -9.175  1.00  0.95           C  
ATOM    485  CG  PRO A  32      48.853   0.750 -10.520  1.00  0.95           C  
ATOM    486  CD  PRO A  32      47.598   1.599 -10.520  1.00  0.95           C  
ATOM    487  HA  PRO A  32      48.064   0.229  -7.720  1.00  0.95           H  
ATOM    488 1HB  PRO A  32      50.121   1.920  -9.171  1.00  0.95           H  
ATOM    489 2HB  PRO A  32      50.140   0.185  -8.842  1.00  0.95           H  
ATOM    490 1HG  PRO A  32      49.549   1.012 -11.332  1.00  0.95           H  
ATOM    491 2HG  PRO A  32      48.637  -0.324 -10.629  1.00  0.95           H  
ATOM    492 1HD  PRO A  32      47.813   2.618 -10.874  1.00  0.95           H  
ATOM    493 2HD  PRO A  32      46.860   1.088 -11.139  1.00  0.95           H  
ATOM    494  N   ARG A  33      48.306   3.482  -7.456  1.00  0.96           N  
ATOM    495  CA  ARG A  33      48.518   4.639  -6.605  1.00  0.96           C  
ATOM    496  C   ARG A  33      47.190   5.179  -6.097  1.00  0.96           C  
ATOM    497  O   ARG A  33      47.084   6.353  -5.738  1.00  0.96           O  
ATOM    498  CB  ARG A  33      49.272   5.741  -7.331  1.00  0.96           C  
ATOM    499  CG  ARG A  33      50.731   5.431  -7.623  1.00  0.96           C  
ATOM    500  CD  ARG A  33      51.438   6.600  -8.222  1.00  0.96           C  
ATOM    501  NE  ARG A  33      52.847   6.331  -8.408  1.00  0.96           N  
ATOM    502  CZ  ARG A  33      53.772   6.485  -7.420  1.00  0.96           C  
ATOM    503  NH1 ARG A  33      53.380   6.900  -6.230  1.00  0.96           N  
ATOM    504  NH2 ARG A  33      55.054   6.227  -7.615  1.00  0.96           N  
ATOM    505  H   ARG A  33      47.852   3.648  -8.338  1.00  0.96           H  
ATOM    506  HA  ARG A  33      49.112   4.333  -5.744  1.00  0.96           H  
ATOM    507 1HB  ARG A  33      48.783   5.949  -8.286  1.00  0.96           H  
ATOM    508 2HB  ARG A  33      49.237   6.657  -6.741  1.00  0.96           H  
ATOM    509 1HG  ARG A  33      51.238   5.153  -6.700  1.00  0.96           H  
ATOM    510 2HG  ARG A  33      50.790   4.603  -8.335  1.00  0.96           H  
ATOM    511 1HD  ARG A  33      51.005   6.820  -9.202  1.00  0.96           H  
ATOM    512 2HD  ARG A  33      51.334   7.469  -7.576  1.00  0.96           H  
ATOM    513  HE  ARG A  33      53.145   6.028  -9.348  1.00  0.96           H  
ATOM    514 1HH1 ARG A  33      52.405   7.101  -6.062  1.00  0.96           H  
ATOM    515 2HH1 ARG A  33      54.056   7.017  -5.490  1.00  0.96           H  
ATOM    516 1HH2 ARG A  33      55.390   5.890  -8.523  1.00  0.96           H  
ATOM    517 2HH2 ARG A  33      55.712   6.350  -6.865  1.00  0.96           H  
ATOM    518  N   GLY A  34      46.173   4.320  -6.084  1.00  0.95           N  
ATOM    519  CA  GLY A  34      44.840   4.699  -5.643  1.00  0.95           C  
ATOM    520  C   GLY A  34      44.842   5.188  -4.202  1.00  0.95           C  
ATOM    521  O   GLY A  34      45.670   4.785  -3.376  1.00  0.95           O  
ATOM    522  H   GLY A  34      46.305   3.366  -6.409  1.00  0.95           H  
ATOM    523 1HA  GLY A  34      44.446   5.481  -6.294  1.00  0.95           H  
ATOM    524 2HA  GLY A  34      44.175   3.841  -5.741  1.00  0.95           H  
ATOM    525  N   ARG A  35      43.909   6.081  -3.926  1.00  0.92           N  
ATOM    526  CA  ARG A  35      43.734   6.714  -2.636  1.00  0.92           C  
ATOM    527  C   ARG A  35      42.811   5.922  -1.744  1.00  0.92           C  
ATOM    528  O   ARG A  35      42.010   5.120  -2.219  1.00  0.92           O  
ATOM    529  CB  ARG A  35      43.172   8.111  -2.808  1.00  0.92           C  
ATOM    530  CG  ARG A  35      44.076   9.083  -3.541  1.00  0.92           C  
ATOM    531  CD  ARG A  35      43.464  10.440  -3.632  1.00  0.92           C  
ATOM    532  NE  ARG A  35      44.322  11.378  -4.341  1.00  0.92           N  
ATOM    533  CZ  ARG A  35      44.038  12.682  -4.543  1.00  0.92           C  
ATOM    534  NH1 ARG A  35      42.918  13.193  -4.081  1.00  0.92           N  
ATOM    535  NH2 ARG A  35      44.888  13.447  -5.206  1.00  0.92           N  
ATOM    536  H   ARG A  35      43.262   6.321  -4.665  1.00  0.92           H  
ATOM    537  HA  ARG A  35      44.708   6.786  -2.153  1.00  0.92           H  
ATOM    538 1HB  ARG A  35      42.240   8.046  -3.367  1.00  0.92           H  
ATOM    539 2HB  ARG A  35      42.935   8.534  -1.831  1.00  0.92           H  
ATOM    540 1HG  ARG A  35      45.027   9.163  -3.016  1.00  0.92           H  
ATOM    541 2HG  ARG A  35      44.252   8.715  -4.557  1.00  0.92           H  
ATOM    542 1HD  ARG A  35      42.515  10.373  -4.166  1.00  0.92           H  
ATOM    543 2HD  ARG A  35      43.289  10.827  -2.628  1.00  0.92           H  
ATOM    544  HE  ARG A  35      45.196  11.023  -4.716  1.00  0.92           H  
ATOM    545 1HH1 ARG A  35      42.269  12.610  -3.573  1.00  0.92           H  
ATOM    546 2HH1 ARG A  35      42.708  14.169  -4.233  1.00  0.92           H  
ATOM    547 1HH2 ARG A  35      45.750  13.054  -5.564  1.00  0.92           H  
ATOM    548 2HH2 ARG A  35      44.677  14.423  -5.357  1.00  0.92           H  
ATOM    549  N   GLU A  36      42.926   6.153  -0.448  1.00  0.91           N  
ATOM    550  CA  GLU A  36      42.035   5.522   0.503  1.00  0.91           C  
ATOM    551  C   GLU A  36      40.723   6.282   0.582  1.00  0.91           C  
ATOM    552  O   GLU A  36      40.697   7.511   0.476  1.00  0.91           O  
ATOM    553  CB  GLU A  36      42.685   5.484   1.878  1.00  0.91           C  
ATOM    554  CG  GLU A  36      43.939   4.633   1.961  1.00  0.91           C  
ATOM    555  CD  GLU A  36      44.596   4.649   3.323  1.00  0.91           C  
ATOM    556  OE1 GLU A  36      44.596   5.680   3.954  1.00  0.91           O  
ATOM    557  OE2 GLU A  36      45.098   3.627   3.730  1.00  0.91           O  
ATOM    558  H   GLU A  36      43.626   6.801  -0.117  1.00  0.91           H  
ATOM    559  HA  GLU A  36      41.822   4.504   0.173  1.00  0.91           H  
ATOM    560 1HB  GLU A  36      42.929   6.495   2.200  1.00  0.91           H  
ATOM    561 2HB  GLU A  36      41.965   5.084   2.575  1.00  0.91           H  
ATOM    562 1HG  GLU A  36      43.663   3.610   1.731  1.00  0.91           H  
ATOM    563 2HG  GLU A  36      44.647   4.972   1.208  1.00  0.91           H  
ATOM    564  N   VAL A  37      39.655   5.553   0.827  1.00  0.92           N  
ATOM    565  CA  VAL A  37      38.333   6.109   1.014  1.00  0.92           C  
ATOM    566  C   VAL A  37      37.851   5.804   2.410  1.00  0.92           C  
ATOM    567  O   VAL A  37      38.045   4.697   2.915  1.00  0.92           O  
ATOM    568  CB  VAL A  37      37.375   5.541  -0.026  1.00  0.92           C  
ATOM    569  CG1 VAL A  37      35.961   6.048   0.206  1.00  0.92           C  
ATOM    570  CG2 VAL A  37      37.844   5.944  -1.383  1.00  0.92           C  
ATOM    571  H   VAL A  37      39.760   4.545   0.862  1.00  0.92           H  
ATOM    572  HA  VAL A  37      38.383   7.190   0.888  1.00  0.92           H  
ATOM    573  HB  VAL A  37      37.374   4.463   0.053  1.00  0.92           H  
ATOM    574 1HG1 VAL A  37      35.310   5.637  -0.546  1.00  0.92           H  
ATOM    575 2HG1 VAL A  37      35.611   5.741   1.192  1.00  0.92           H  
ATOM    576 3HG1 VAL A  37      35.949   7.133   0.135  1.00  0.92           H  
ATOM    577 1HG2 VAL A  37      37.176   5.531  -2.137  1.00  0.92           H  
ATOM    578 2HG2 VAL A  37      37.845   7.028  -1.451  1.00  0.92           H  
ATOM    579 3HG2 VAL A  37      38.849   5.574  -1.546  1.00  0.92           H  
ATOM    580  N   ILE A  38      37.291   6.809   3.070  1.00  1.00           N  
ATOM    581  CA  ILE A  38      36.833   6.604   4.428  1.00  1.00           C  
ATOM    582  C   ILE A  38      35.318   6.482   4.502  1.00  1.00           C  
ATOM    583  O   ILE A  38      34.583   7.351   4.026  1.00  1.00           O  
ATOM    584  CB  ILE A  38      37.332   7.720   5.349  1.00  1.00           C  
ATOM    585  CG1 ILE A  38      38.862   7.723   5.323  1.00  1.00           C  
ATOM    586  CG2 ILE A  38      36.834   7.446   6.780  1.00  1.00           C  
ATOM    587  CD1 ILE A  38      39.487   8.539   4.212  1.00  1.00           C  
ATOM    588  H   ILE A  38      37.168   7.705   2.621  1.00  1.00           H  
ATOM    589  HA  ILE A  38      37.259   5.680   4.793  1.00  1.00           H  
ATOM    590  HB  ILE A  38      36.976   8.688   5.004  1.00  1.00           H  
ATOM    591 1HG1 ILE A  38      39.232   8.088   6.279  1.00  1.00           H  
ATOM    592 2HG1 ILE A  38      39.186   6.709   5.184  1.00  1.00           H  
ATOM    593 1HG2 ILE A  38      37.198   8.221   7.450  1.00  1.00           H  
ATOM    594 2HG2 ILE A  38      35.744   7.440   6.794  1.00  1.00           H  
ATOM    595 3HG2 ILE A  38      37.204   6.471   7.112  1.00  1.00           H  
ATOM    596 1HD1 ILE A  38      40.574   8.456   4.272  1.00  1.00           H  
ATOM    597 2HD1 ILE A  38      39.160   8.180   3.245  1.00  1.00           H  
ATOM    598 3HD1 ILE A  38      39.196   9.583   4.321  1.00  1.00           H  
ATOM    599  N   ILE A  39      34.872   5.377   5.088  1.00  1.14           N  
ATOM    600  CA  ILE A  39      33.469   5.059   5.249  1.00  1.14           C  
ATOM    601  C   ILE A  39      33.001   5.316   6.671  1.00  1.14           C  
ATOM    602  O   ILE A  39      33.545   4.770   7.637  1.00  1.14           O  
ATOM    603  CB  ILE A  39      33.203   3.586   4.925  1.00  1.14           C  
ATOM    604  CG1 ILE A  39      33.483   3.283   3.441  1.00  1.14           C  
ATOM    605  CG2 ILE A  39      31.789   3.220   5.333  1.00  1.14           C  
ATOM    606  CD1 ILE A  39      34.922   2.913   3.169  1.00  1.14           C  
ATOM    607  H   ILE A  39      35.560   4.719   5.436  1.00  1.14           H  
ATOM    608  HA  ILE A  39      32.887   5.685   4.574  1.00  1.14           H  
ATOM    609  HB  ILE A  39      33.892   2.984   5.490  1.00  1.14           H  
ATOM    610 1HG1 ILE A  39      32.851   2.453   3.122  1.00  1.14           H  
ATOM    611 2HG1 ILE A  39      33.235   4.159   2.842  1.00  1.14           H  
ATOM    612 1HG2 ILE A  39      31.614   2.178   5.141  1.00  1.14           H  
ATOM    613 2HG2 ILE A  39      31.651   3.410   6.397  1.00  1.14           H  
ATOM    614 3HG2 ILE A  39      31.075   3.818   4.768  1.00  1.14           H  
ATOM    615 1HD1 ILE A  39      35.047   2.709   2.120  1.00  1.14           H  
ATOM    616 2HD1 ILE A  39      35.582   3.729   3.458  1.00  1.14           H  
ATOM    617 3HD1 ILE A  39      35.182   2.024   3.744  1.00  1.14           H  
ATOM    618  N   GLU A  40      31.983   6.150   6.812  1.00  1.35           N  
ATOM    619  CA  GLU A  40      31.476   6.469   8.134  1.00  1.35           C  
ATOM    620  C   GLU A  40      30.641   5.325   8.697  1.00  1.35           C  
ATOM    621  O   GLU A  40      29.747   4.806   8.032  1.00  1.35           O  
ATOM    622  CB  GLU A  40      30.660   7.761   8.086  1.00  1.35           C  
ATOM    623  CG  GLU A  40      30.124   8.231   9.436  1.00  1.35           C  
ATOM    624  CD  GLU A  40      29.405   9.556   9.373  1.00  1.35           C  
ATOM    625  OE1 GLU A  40      29.258  10.083   8.300  1.00  1.35           O  
ATOM    626  OE2 GLU A  40      29.005  10.039  10.407  1.00  1.35           O  
ATOM    627  H   GLU A  40      31.566   6.573   5.995  1.00  1.35           H  
ATOM    628  HA  GLU A  40      32.327   6.624   8.799  1.00  1.35           H  
ATOM    629 1HB  GLU A  40      31.274   8.562   7.672  1.00  1.35           H  
ATOM    630 2HB  GLU A  40      29.808   7.626   7.420  1.00  1.35           H  
ATOM    631 1HG  GLU A  40      29.410   7.497   9.775  1.00  1.35           H  
ATOM    632 2HG  GLU A  40      30.937   8.280  10.158  1.00  1.35           H  
ATOM    633  N   LYS A  41      30.950   4.948   9.934  1.00  1.64           N  
ATOM    634  CA  LYS A  41      30.268   3.883  10.666  1.00  1.64           C  
ATOM    635  C   LYS A  41      29.472   4.402  11.858  1.00  1.64           C  
ATOM    636  O   LYS A  41      29.090   3.637  12.749  1.00  1.64           O  
ATOM    637  CB  LYS A  41      31.261   2.809  11.104  1.00  1.64           C  
ATOM    638  CG  LYS A  41      31.950   2.056   9.953  1.00  1.64           C  
ATOM    639  CD  LYS A  41      30.919   1.207   9.171  1.00  1.64           C  
ATOM    640  CE  LYS A  41      31.570   0.319   8.120  1.00  1.64           C  
ATOM    641  NZ  LYS A  41      30.570  -0.562   7.417  1.00  1.64           N  
ATOM    642  H   LYS A  41      31.711   5.426  10.394  1.00  1.64           H  
ATOM    643  HA  LYS A  41      29.556   3.414   9.985  1.00  1.64           H  
ATOM    644 1HB  LYS A  41      32.046   3.271  11.710  1.00  1.64           H  
ATOM    645 2HB  LYS A  41      30.755   2.078  11.733  1.00  1.64           H  
ATOM    646 1HG  LYS A  41      32.430   2.765   9.275  1.00  1.64           H  
ATOM    647 2HG  LYS A  41      32.716   1.401  10.362  1.00  1.64           H  
ATOM    648 1HD  LYS A  41      30.360   0.581   9.866  1.00  1.64           H  
ATOM    649 2HD  LYS A  41      30.215   1.877   8.665  1.00  1.64           H  
ATOM    650 1HE  LYS A  41      32.068   0.947   7.382  1.00  1.64           H  
ATOM    651 2HE  LYS A  41      32.309  -0.313   8.602  1.00  1.64           H  
ATOM    652 1HZ  LYS A  41      31.041  -1.134   6.726  1.00  1.64           H  
ATOM    653 2HZ  LYS A  41      30.105  -1.171   8.077  1.00  1.64           H  
ATOM    654 3HZ  LYS A  41      29.861   0.000   6.931  1.00  1.64           H  
ATOM    655  N   LYS A  42      29.233   5.708  11.883  1.00  1.95           N  
ATOM    656  CA  LYS A  42      28.492   6.336  12.968  1.00  1.95           C  
ATOM    657  C   LYS A  42      29.128   5.983  14.310  1.00  1.95           C  
ATOM    658  O   LYS A  42      30.227   6.439  14.613  1.00  1.95           O  
ATOM    659  CB  LYS A  42      27.012   5.931  12.906  1.00  1.95           C  
ATOM    660  CG  LYS A  42      26.316   6.375  11.624  1.00  1.95           C  
ATOM    661  CD  LYS A  42      24.842   6.000  11.628  1.00  1.95           C  
ATOM    662  CE  LYS A  42      24.159   6.428  10.333  1.00  1.95           C  
ATOM    663  NZ  LYS A  42      22.725   6.030  10.303  1.00  1.95           N  
ATOM    664  H   LYS A  42      29.569   6.277  11.121  1.00  1.95           H  
ATOM    665  HA  LYS A  42      28.553   7.420  12.845  1.00  1.95           H  
ATOM    666 1HB  LYS A  42      26.906   4.849  12.971  1.00  1.95           H  
ATOM    667 2HB  LYS A  42      26.473   6.371  13.745  1.00  1.95           H  
ATOM    668 1HG  LYS A  42      26.413   7.458  11.517  1.00  1.95           H  
ATOM    669 2HG  LYS A  42      26.800   5.903  10.768  1.00  1.95           H  
ATOM    670 1HD  LYS A  42      24.743   4.920  11.744  1.00  1.95           H  
ATOM    671 2HD  LYS A  42      24.345   6.486  12.468  1.00  1.95           H  
ATOM    672 1HE  LYS A  42      24.228   7.510  10.236  1.00  1.95           H  
ATOM    673 2HE  LYS A  42      24.672   5.964   9.491  1.00  1.95           H  
ATOM    674 1HZ  LYS A  42      22.310   6.330   9.432  1.00  1.95           H  
ATOM    675 2HZ  LYS A  42      22.652   5.025  10.382  1.00  1.95           H  
ATOM    676 3HZ  LYS A  42      22.238   6.463  11.074  1.00  1.95           H  
ATOM    677  N   TRP A  43      28.415   5.216  15.127  1.00  2.22           N  
ATOM    678  CA  TRP A  43      28.867   4.800  16.451  1.00  2.22           C  
ATOM    679  C   TRP A  43      30.178   3.987  16.464  1.00  2.22           C  
ATOM    680  O   TRP A  43      30.857   3.928  17.493  1.00  2.22           O  
ATOM    681  CB  TRP A  43      27.765   3.962  17.101  1.00  2.22           C  
ATOM    682  CG  TRP A  43      27.498   2.670  16.361  1.00  2.22           C  
ATOM    683  CD1 TRP A  43      26.583   2.479  15.366  1.00  2.22           C  
ATOM    684  CD2 TRP A  43      28.148   1.385  16.558  1.00  2.22           C  
ATOM    685  NE1 TRP A  43      26.624   1.175  14.927  1.00  2.22           N  
ATOM    686  CE2 TRP A  43      27.577   0.495  15.645  1.00  2.22           C  
ATOM    687  CE3 TRP A  43      29.155   0.930  17.420  1.00  2.22           C  
ATOM    688  CZ2 TRP A  43      27.981  -0.829  15.563  1.00  2.22           C  
ATOM    689  CZ3 TRP A  43      29.560  -0.394  17.337  1.00  2.22           C  
ATOM    690  CH2 TRP A  43      28.989  -1.251  16.431  1.00  2.22           C  
ATOM    691  H   TRP A  43      27.524   4.874  14.808  1.00  2.22           H  
ATOM    692  HA  TRP A  43      29.024   5.699  17.046  1.00  2.22           H  
ATOM    693 1HB  TRP A  43      28.045   3.722  18.126  1.00  2.22           H  
ATOM    694 2HB  TRP A  43      26.842   4.538  17.136  1.00  2.22           H  
ATOM    695  HD1 TRP A  43      25.921   3.247  14.972  1.00  2.22           H  
ATOM    696  HE1 TRP A  43      26.052   0.783  14.196  1.00  2.22           H  
ATOM    697  HE3 TRP A  43      29.613   1.608  18.139  1.00  2.22           H  
ATOM    698  HZ2 TRP A  43      27.539  -1.527  14.852  1.00  2.22           H  
ATOM    699  HZ3 TRP A  43      30.346  -0.736  18.009  1.00  2.22           H  
ATOM    700  HH2 TRP A  43      29.330  -2.286  16.392  1.00  2.22           H  
ATOM    701  N   GLY A  44      30.495   3.311  15.354  1.00  2.34           N  
ATOM    702  CA  GLY A  44      31.672   2.451  15.298  1.00  2.34           C  
ATOM    703  C   GLY A  44      32.912   3.159  14.771  1.00  2.34           C  
ATOM    704  O   GLY A  44      32.938   4.379  14.627  1.00  2.34           O  
ATOM    705  H   GLY A  44      29.910   3.409  14.524  1.00  2.34           H  
ATOM    706 1HA  GLY A  44      31.875   2.057  16.293  1.00  2.34           H  
ATOM    707 2HA  GLY A  44      31.449   1.594  14.664  1.00  2.34           H  
ATOM    708  N   THR A  45      33.947   2.380  14.477  1.00  2.28           N  
ATOM    709  CA  THR A  45      35.194   2.931  13.969  1.00  2.28           C  
ATOM    710  C   THR A  45      35.093   3.078  12.444  1.00  2.28           C  
ATOM    711  O   THR A  45      34.739   2.101  11.787  1.00  2.28           O  
ATOM    712  CB  THR A  45      36.382   2.014  14.324  1.00  2.28           C  
ATOM    713  OG1 THR A  45      36.486   1.898  15.751  1.00  2.28           O  
ATOM    714  CG2 THR A  45      37.678   2.585  13.772  1.00  2.28           C  
ATOM    715  H   THR A  45      33.867   1.383  14.615  1.00  2.28           H  
ATOM    716  HA  THR A  45      35.367   3.883  14.453  1.00  2.28           H  
ATOM    717  HB  THR A  45      36.216   1.026  13.899  1.00  2.28           H  
ATOM    718  HG1 THR A  45      37.242   1.345  15.974  1.00  2.28           H  
ATOM    719 1HG2 THR A  45      38.506   1.927  14.030  1.00  2.28           H  
ATOM    720 2HG2 THR A  45      37.609   2.666  12.692  1.00  2.28           H  
ATOM    721 3HG2 THR A  45      37.852   3.570  14.198  1.00  2.28           H  
ATOM    722  N   PRO A  46      35.352   4.262  11.853  1.00  2.07           N  
ATOM    723  CA  PRO A  46      35.334   4.495  10.420  1.00  2.07           C  
ATOM    724  C   PRO A  46      36.279   3.541   9.723  1.00  2.07           C  
ATOM    725  O   PRO A  46      37.352   3.222  10.243  1.00  2.07           O  
ATOM    726  CB  PRO A  46      35.824   5.940  10.298  1.00  2.07           C  
ATOM    727  CG  PRO A  46      35.437   6.581  11.613  1.00  2.07           C  
ATOM    728  CD  PRO A  46      35.606   5.485  12.653  1.00  2.07           C  
ATOM    729  HA  PRO A  46      34.309   4.381  10.038  1.00  2.07           H  
ATOM    730 1HB  PRO A  46      36.907   5.953  10.106  1.00  2.07           H  
ATOM    731 2HB  PRO A  46      35.340   6.416   9.430  1.00  2.07           H  
ATOM    732 1HG  PRO A  46      36.077   7.456  11.811  1.00  2.07           H  
ATOM    733 2HG  PRO A  46      34.402   6.952  11.561  1.00  2.07           H  
ATOM    734 1HD  PRO A  46      36.620   5.485  13.076  1.00  2.07           H  
ATOM    735 2HD  PRO A  46      34.819   5.641  13.410  1.00  2.07           H  
ATOM    736  N   VAL A  47      35.892   3.100   8.545  1.00  1.80           N  
ATOM    737  CA  VAL A  47      36.725   2.180   7.794  1.00  1.80           C  
ATOM    738  C   VAL A  47      37.478   2.902   6.719  1.00  1.80           C  
ATOM    739  O   VAL A  47      36.899   3.665   5.958  1.00  1.80           O  
ATOM    740  CB  VAL A  47      35.888   1.043   7.188  1.00  1.80           C  
ATOM    741  CG1 VAL A  47      36.761   0.141   6.304  1.00  1.80           C  
ATOM    742  CG2 VAL A  47      35.274   0.251   8.314  1.00  1.80           C  
ATOM    743  H   VAL A  47      35.007   3.437   8.163  1.00  1.80           H  
ATOM    744  HA  VAL A  47      37.449   1.732   8.477  1.00  1.80           H  
ATOM    745  HB  VAL A  47      35.109   1.458   6.569  1.00  1.80           H  
ATOM    746 1HG1 VAL A  47      36.154  -0.657   5.880  1.00  1.80           H  
ATOM    747 2HG1 VAL A  47      37.189   0.734   5.494  1.00  1.80           H  
ATOM    748 3HG1 VAL A  47      37.565  -0.293   6.900  1.00  1.80           H  
ATOM    749 1HG2 VAL A  47      34.670  -0.551   7.905  1.00  1.80           H  
ATOM    750 2HG2 VAL A  47      36.068  -0.167   8.935  1.00  1.80           H  
ATOM    751 3HG2 VAL A  47      34.653   0.909   8.921  1.00  1.80           H  
ATOM    752  N   VAL A  48      38.780   2.704   6.693  1.00  1.54           N  
ATOM    753  CA  VAL A  48      39.614   3.360   5.711  1.00  1.54           C  
ATOM    754  C   VAL A  48      40.070   2.281   4.757  1.00  1.54           C  
ATOM    755  O   VAL A  48      40.677   1.307   5.199  1.00  1.54           O  
ATOM    756  CB  VAL A  48      40.809   4.018   6.403  1.00  1.54           C  
ATOM    757  CG1 VAL A  48      41.666   4.703   5.371  1.00  1.54           C  
ATOM    758  CG2 VAL A  48      40.302   4.964   7.505  1.00  1.54           C  
ATOM    759  H   VAL A  48      39.198   2.073   7.364  1.00  1.54           H  
ATOM    760  HA  VAL A  48      39.039   4.108   5.167  1.00  1.54           H  
ATOM    761  HB  VAL A  48      41.428   3.247   6.861  1.00  1.54           H  
ATOM    762 1HG1 VAL A  48      42.538   5.153   5.846  1.00  1.54           H  
ATOM    763 2HG1 VAL A  48      41.998   3.962   4.645  1.00  1.54           H  
ATOM    764 3HG1 VAL A  48      41.099   5.473   4.864  1.00  1.54           H  
ATOM    765 1HG2 VAL A  48      41.151   5.420   8.009  1.00  1.54           H  
ATOM    766 2HG2 VAL A  48      39.688   5.727   7.088  1.00  1.54           H  
ATOM    767 3HG2 VAL A  48      39.715   4.396   8.231  1.00  1.54           H  
ATOM    768  N   THR A  49      39.746   2.413   3.476  1.00  1.34           N  
ATOM    769  CA  THR A  49      40.037   1.317   2.561  1.00  1.34           C  
ATOM    770  C   THR A  49      40.299   1.699   1.115  1.00  1.34           C  
ATOM    771  O   THR A  49      39.855   2.742   0.634  1.00  1.34           O  
ATOM    772  CB  THR A  49      38.847   0.351   2.555  1.00  1.34           C  
ATOM    773  OG1 THR A  49      39.177  -0.818   1.819  1.00  1.34           O  
ATOM    774  CG2 THR A  49      37.671   1.033   1.897  1.00  1.34           C  
ATOM    775  H   THR A  49      39.242   3.244   3.168  1.00  1.34           H  
ATOM    776  HA  THR A  49      40.921   0.799   2.930  1.00  1.34           H  
ATOM    777  HB  THR A  49      38.596   0.072   3.575  1.00  1.34           H  
ATOM    778  HG1 THR A  49      39.878  -1.297   2.314  1.00  1.34           H  
ATOM    779 1HG2 THR A  49      36.816   0.369   1.885  1.00  1.34           H  
ATOM    780 2HG2 THR A  49      37.433   1.932   2.457  1.00  1.34           H  
ATOM    781 3HG2 THR A  49      37.938   1.303   0.877  1.00  1.34           H  
ATOM    782  N   LYS A  50      41.005   0.822   0.400  1.00  1.18           N  
ATOM    783  CA  LYS A  50      41.179   1.003  -1.042  1.00  1.18           C  
ATOM    784  C   LYS A  50      40.289   0.025  -1.824  1.00  1.18           C  
ATOM    785  O   LYS A  50      40.359  -0.059  -3.047  1.00  1.18           O  
ATOM    786  CB  LYS A  50      42.647   0.840  -1.438  1.00  1.18           C  
ATOM    787  CG  LYS A  50      43.563   1.891  -0.847  1.00  1.18           C  
ATOM    788  CD  LYS A  50      44.997   1.721  -1.316  1.00  1.18           C  
ATOM    789  CE  LYS A  50      45.896   2.776  -0.695  1.00  1.18           C  
ATOM    790  NZ  LYS A  50      47.320   2.603  -1.090  1.00  1.18           N  
ATOM    791  H   LYS A  50      41.403  -0.009   0.863  1.00  1.18           H  
ATOM    792  HA  LYS A  50      40.871   2.015  -1.309  1.00  1.18           H  
ATOM    793 1HB  LYS A  50      43.003  -0.141  -1.112  1.00  1.18           H  
ATOM    794 2HB  LYS A  50      42.738   0.883  -2.524  1.00  1.18           H  
ATOM    795 1HG  LYS A  50      43.212   2.883  -1.135  1.00  1.18           H  
ATOM    796 2HG  LYS A  50      43.536   1.812   0.236  1.00  1.18           H  
ATOM    797 1HD  LYS A  50      45.360   0.728  -1.048  1.00  1.18           H  
ATOM    798 2HD  LYS A  50      45.036   1.831  -2.403  1.00  1.18           H  
ATOM    799 1HE  LYS A  50      45.554   3.761  -1.014  1.00  1.18           H  
ATOM    800 2HE  LYS A  50      45.822   2.714   0.391  1.00  1.18           H  
ATOM    801 1HZ  LYS A  50      47.874   3.325  -0.656  1.00  1.18           H  
ATOM    802 2HZ  LYS A  50      47.644   1.700  -0.785  1.00  1.18           H  
ATOM    803 3HZ  LYS A  50      47.413   2.666  -2.098  1.00  1.18           H  
ATOM    804  N   ASP A  51      39.474  -0.744  -1.104  1.00  1.08           N  
ATOM    805  CA  ASP A  51      38.590  -1.737  -1.705  1.00  1.08           C  
ATOM    806  C   ASP A  51      37.314  -1.207  -2.333  1.00  1.08           C  
ATOM    807  O   ASP A  51      36.407  -0.728  -1.645  1.00  1.08           O  
ATOM    808  CB  ASP A  51      38.236  -2.808  -0.676  1.00  1.08           C  
ATOM    809  CG  ASP A  51      37.287  -3.863  -1.197  1.00  1.08           C  
ATOM    810  OD1 ASP A  51      37.564  -4.489  -2.185  1.00  1.08           O  
ATOM    811  OD2 ASP A  51      36.250  -4.046  -0.561  1.00  1.08           O  
ATOM    812  H   ASP A  51      39.457  -0.642  -0.093  1.00  1.08           H  
ATOM    813  HA  ASP A  51      39.157  -2.229  -2.496  1.00  1.08           H  
ATOM    814 1HB  ASP A  51      39.150  -3.295  -0.332  1.00  1.08           H  
ATOM    815 2HB  ASP A  51      37.783  -2.331   0.194  1.00  1.08           H  
ATOM    816  N   GLY A  52      37.217  -1.380  -3.648  1.00  1.01           N  
ATOM    817  CA  GLY A  52      36.072  -0.932  -4.430  1.00  1.01           C  
ATOM    818  C   GLY A  52      34.758  -1.565  -3.975  1.00  1.01           C  
ATOM    819  O   GLY A  52      33.699  -0.947  -4.087  1.00  1.01           O  
ATOM    820  H   GLY A  52      37.999  -1.805  -4.129  1.00  1.01           H  
ATOM    821 1HA  GLY A  52      35.999   0.155  -4.375  1.00  1.01           H  
ATOM    822 2HA  GLY A  52      36.240  -1.182  -5.476  1.00  1.01           H  
ATOM    823  N   VAL A  53      34.804  -2.799  -3.456  1.00  0.96           N  
ATOM    824  CA  VAL A  53      33.565  -3.437  -3.030  1.00  0.96           C  
ATOM    825  C   VAL A  53      33.018  -2.759  -1.795  1.00  0.96           C  
ATOM    826  O   VAL A  53      31.866  -2.326  -1.789  1.00  0.96           O  
ATOM    827  CB  VAL A  53      33.760  -4.923  -2.693  1.00  0.96           C  
ATOM    828  CG1 VAL A  53      32.478  -5.475  -2.120  1.00  0.96           C  
ATOM    829  CG2 VAL A  53      34.155  -5.690  -3.896  1.00  0.96           C  
ATOM    830  H   VAL A  53      35.692  -3.286  -3.351  1.00  0.96           H  
ATOM    831  HA  VAL A  53      32.833  -3.350  -3.834  1.00  0.96           H  
ATOM    832  HB  VAL A  53      34.533  -5.020  -1.939  1.00  0.96           H  
ATOM    833 1HG1 VAL A  53      32.619  -6.522  -1.860  1.00  0.96           H  
ATOM    834 2HG1 VAL A  53      32.219  -4.911  -1.229  1.00  0.96           H  
ATOM    835 3HG1 VAL A  53      31.682  -5.386  -2.859  1.00  0.96           H  
ATOM    836 1HG2 VAL A  53      34.291  -6.733  -3.624  1.00  0.96           H  
ATOM    837 2HG2 VAL A  53      33.374  -5.608  -4.648  1.00  0.96           H  
ATOM    838 3HG2 VAL A  53      35.094  -5.299  -4.287  1.00  0.96           H  
ATOM    839  N   THR A  54      33.859  -2.599  -0.772  1.00  0.93           N  
ATOM    840  CA  THR A  54      33.440  -1.945   0.457  1.00  0.93           C  
ATOM    841  C   THR A  54      32.981  -0.533   0.181  1.00  0.93           C  
ATOM    842  O   THR A  54      31.925  -0.105   0.650  1.00  0.93           O  
ATOM    843  CB  THR A  54      34.589  -1.877   1.471  1.00  0.93           C  
ATOM    844  OG1 THR A  54      35.007  -3.204   1.809  1.00  0.93           O  
ATOM    845  CG2 THR A  54      34.151  -1.099   2.740  1.00  0.93           C  
ATOM    846  H   THR A  54      34.805  -2.989  -0.825  1.00  0.93           H  
ATOM    847  HA  THR A  54      32.609  -2.504   0.888  1.00  0.93           H  
ATOM    848  HB  THR A  54      35.433  -1.363   1.009  1.00  0.93           H  
ATOM    849  HG1 THR A  54      35.469  -3.586   1.013  1.00  0.93           H  
ATOM    850 1HG2 THR A  54      34.984  -1.049   3.441  1.00  0.93           H  
ATOM    851 2HG2 THR A  54      33.853  -0.087   2.459  1.00  0.93           H  
ATOM    852 3HG2 THR A  54      33.310  -1.606   3.209  1.00  0.93           H  
ATOM    853  N   VAL A  55      33.749   0.200  -0.614  1.00  0.91           N  
ATOM    854  CA  VAL A  55      33.352   1.561  -0.866  1.00  0.91           C  
ATOM    855  C   VAL A  55      32.019   1.591  -1.581  1.00  0.91           C  
ATOM    856  O   VAL A  55      31.117   2.315  -1.186  1.00  0.91           O  
ATOM    857  CB  VAL A  55      34.394   2.281  -1.721  1.00  0.91           C  
ATOM    858  CG1 VAL A  55      33.863   3.642  -2.141  1.00  0.91           C  
ATOM    859  CG2 VAL A  55      35.679   2.434  -0.942  1.00  0.91           C  
ATOM    860  H   VAL A  55      34.611  -0.178  -1.012  1.00  0.91           H  
ATOM    861  HA  VAL A  55      33.254   2.080   0.088  1.00  0.91           H  
ATOM    862  HB  VAL A  55      34.589   1.689  -2.610  1.00  0.91           H  
ATOM    863 1HG1 VAL A  55      34.605   4.147  -2.753  1.00  0.91           H  
ATOM    864 2HG1 VAL A  55      32.946   3.517  -2.713  1.00  0.91           H  
ATOM    865 3HG1 VAL A  55      33.656   4.235  -1.259  1.00  0.91           H  
ATOM    866 1HG2 VAL A  55      36.420   2.931  -1.564  1.00  0.91           H  
ATOM    867 2HG2 VAL A  55      35.490   3.024  -0.061  1.00  0.91           H  
ATOM    868 3HG2 VAL A  55      36.047   1.460  -0.652  1.00  0.91           H  
ATOM    869  N   ALA A  56      31.848   0.798  -2.632  1.00  0.89           N  
ATOM    870  CA  ALA A  56      30.574   0.858  -3.315  1.00  0.89           C  
ATOM    871  C   ALA A  56      29.409   0.413  -2.426  1.00  0.89           C  
ATOM    872  O   ALA A  56      28.374   1.074  -2.385  1.00  0.89           O  
ATOM    873  CB  ALA A  56      30.618  -0.008  -4.566  1.00  0.89           C  
ATOM    874  H   ALA A  56      32.578   0.174  -2.973  1.00  0.89           H  
ATOM    875  HA  ALA A  56      30.411   1.893  -3.596  1.00  0.89           H  
ATOM    876 1HB  ALA A  56      29.683   0.062  -5.105  1.00  0.89           H  
ATOM    877 2HB  ALA A  56      31.428   0.326  -5.210  1.00  0.89           H  
ATOM    878 3HB  ALA A  56      30.794  -1.046  -4.276  1.00  0.89           H  
ATOM    879  N   LYS A  57      29.579  -0.676  -1.669  1.00  0.88           N  
ATOM    880  CA  LYS A  57      28.485  -1.222  -0.861  1.00  0.88           C  
ATOM    881  C   LYS A  57      27.960  -0.282   0.200  1.00  0.88           C  
ATOM    882  O   LYS A  57      26.758  -0.253   0.473  1.00  0.88           O  
ATOM    883  CB  LYS A  57      28.879  -2.526  -0.171  1.00  0.88           C  
ATOM    884  CG  LYS A  57      28.964  -3.741  -1.069  1.00  0.88           C  
ATOM    885  CD  LYS A  57      29.411  -4.960  -0.276  1.00  0.88           C  
ATOM    886  CE  LYS A  57      28.336  -5.386   0.710  1.00  0.88           C  
ATOM    887  NZ  LYS A  57      28.689  -6.627   1.420  1.00  0.88           N  
ATOM    888  H   LYS A  57      30.468  -1.169  -1.686  1.00  0.88           H  
ATOM    889  HA  LYS A  57      27.664  -1.447  -1.535  1.00  0.88           H  
ATOM    890 1HB  LYS A  57      29.866  -2.393   0.288  1.00  0.88           H  
ATOM    891 2HB  LYS A  57      28.176  -2.738   0.632  1.00  0.88           H  
ATOM    892 1HG  LYS A  57      27.988  -3.939  -1.513  1.00  0.88           H  
ATOM    893 2HG  LYS A  57      29.674  -3.554  -1.873  1.00  0.88           H  
ATOM    894 1HD  LYS A  57      29.625  -5.786  -0.954  1.00  0.88           H  
ATOM    895 2HD  LYS A  57      30.318  -4.718   0.281  1.00  0.88           H  
ATOM    896 1HE  LYS A  57      28.192  -4.593   1.443  1.00  0.88           H  
ATOM    897 2HE  LYS A  57      27.403  -5.544   0.171  1.00  0.88           H  
ATOM    898 1HZ  LYS A  57      27.949  -6.870   2.067  1.00  0.88           H  
ATOM    899 2HZ  LYS A  57      28.814  -7.377   0.762  1.00  0.88           H  
ATOM    900 3HZ  LYS A  57      29.557  -6.509   1.958  1.00  0.88           H  
ATOM    901  N   GLU A  58      28.848   0.509   0.775  1.00  0.88           N  
ATOM    902  CA  GLU A  58      28.499   1.392   1.871  1.00  0.88           C  
ATOM    903  C   GLU A  58      27.903   2.734   1.430  1.00  0.88           C  
ATOM    904  O   GLU A  58      27.613   3.588   2.272  1.00  0.88           O  
ATOM    905  CB  GLU A  58      29.743   1.601   2.717  1.00  0.88           C  
ATOM    906  CG  GLU A  58      30.276   0.299   3.374  1.00  0.88           C  
ATOM    907  CD  GLU A  58      29.396  -0.249   4.470  1.00  0.88           C  
ATOM    908  OE1 GLU A  58      29.042   0.501   5.360  1.00  0.88           O  
ATOM    909  OE2 GLU A  58      29.129  -1.423   4.470  1.00  0.88           O  
ATOM    910  H   GLU A  58      29.830   0.447   0.493  1.00  0.88           H  
ATOM    911  HA  GLU A  58      27.753   0.884   2.480  1.00  0.88           H  
ATOM    912 1HB  GLU A  58      30.540   2.012   2.090  1.00  0.88           H  
ATOM    913 2HB  GLU A  58      29.531   2.321   3.501  1.00  0.88           H  
ATOM    914 1HG  GLU A  58      30.335  -0.459   2.594  1.00  0.88           H  
ATOM    915 2HG  GLU A  58      31.284   0.453   3.741  1.00  0.88           H  
ATOM    916  N   ILE A  59      27.725   2.935   0.125  1.00  0.88           N  
ATOM    917  CA  ILE A  59      27.163   4.186  -0.367  1.00  0.88           C  
ATOM    918  C   ILE A  59      25.662   4.153  -0.665  1.00  0.88           C  
ATOM    919  O   ILE A  59      25.157   3.314  -1.428  1.00  0.88           O  
ATOM    920  CB  ILE A  59      27.949   4.654  -1.588  1.00  0.88           C  
ATOM    921  CG1 ILE A  59      29.359   4.949  -1.147  1.00  0.88           C  
ATOM    922  CG2 ILE A  59      27.297   5.839  -2.225  1.00  0.88           C  
ATOM    923  CD1 ILE A  59      30.307   5.145  -2.251  1.00  0.88           C  
ATOM    924  H   ILE A  59      27.984   2.210  -0.550  1.00  0.88           H  
ATOM    925  HA  ILE A  59      27.317   4.937   0.404  1.00  0.88           H  
ATOM    926  HB  ILE A  59      28.004   3.834  -2.305  1.00  0.88           H  
ATOM    927 1HG1 ILE A  59      29.349   5.852  -0.544  1.00  0.88           H  
ATOM    928 2HG1 ILE A  59      29.707   4.133  -0.527  1.00  0.88           H  
ATOM    929 1HG2 ILE A  59      27.875   6.144  -3.095  1.00  0.88           H  
ATOM    930 2HG2 ILE A  59      26.296   5.557  -2.531  1.00  0.88           H  
ATOM    931 3HG2 ILE A  59      27.243   6.662  -1.513  1.00  0.88           H  
ATOM    932 1HD1 ILE A  59      31.281   5.349  -1.829  1.00  0.88           H  
ATOM    933 2HD1 ILE A  59      30.358   4.243  -2.850  1.00  0.88           H  
ATOM    934 3HD1 ILE A  59      29.977   5.978  -2.865  1.00  0.88           H  
ATOM    935  N   GLU A  60      24.961   5.084  -0.013  1.00  0.88           N  
ATOM    936  CA  GLU A  60      23.514   5.274  -0.102  1.00  0.88           C  
ATOM    937  C   GLU A  60      23.194   6.761  -0.233  1.00  0.88           C  
ATOM    938  O   GLU A  60      23.946   7.603   0.264  1.00  0.88           O  
ATOM    939  CB  GLU A  60      22.802   4.706   1.136  1.00  0.88           C  
ATOM    940  CG  GLU A  60      22.943   3.193   1.343  1.00  0.88           C  
ATOM    941  CD  GLU A  60      22.161   2.674   2.540  1.00  0.88           C  
ATOM    942  OE1 GLU A  60      21.523   3.458   3.202  1.00  0.88           O  
ATOM    943  OE2 GLU A  60      22.200   1.488   2.775  1.00  0.88           O  
ATOM    944  H   GLU A  60      25.478   5.709   0.590  1.00  0.88           H  
ATOM    945  HA  GLU A  60      23.142   4.770  -0.995  1.00  0.88           H  
ATOM    946 1HB  GLU A  60      23.187   5.198   2.029  1.00  0.88           H  
ATOM    947 2HB  GLU A  60      21.737   4.936   1.072  1.00  0.88           H  
ATOM    948 1HG  GLU A  60      22.600   2.682   0.444  1.00  0.88           H  
ATOM    949 2HG  GLU A  60      23.998   2.953   1.482  1.00  0.88           H  
ATOM    950  N   PHE A  61      22.068   7.075  -0.868  1.00  0.88           N  
ATOM    951  CA  PHE A  61      21.633   8.449  -1.065  1.00  0.88           C  
ATOM    952  C   PHE A  61      20.231   8.688  -0.492  1.00  0.88           C  
ATOM    953  O   PHE A  61      19.450   7.759  -0.290  1.00  0.88           O  
ATOM    954  CB  PHE A  61      21.672   8.763  -2.557  1.00  0.88           C  
ATOM    955  CG  PHE A  61      23.043   8.531  -3.118  1.00  0.88           C  
ATOM    956  CD1 PHE A  61      23.360   7.343  -3.771  1.00  0.88           C  
ATOM    957  CD2 PHE A  61      24.045   9.457  -2.927  1.00  0.88           C  
ATOM    958  CE1 PHE A  61      24.640   7.125  -4.230  1.00  0.88           C  
ATOM    959  CE2 PHE A  61      25.316   9.220  -3.380  1.00  0.88           C  
ATOM    960  CZ  PHE A  61      25.605   8.055  -4.036  1.00  0.88           C  
ATOM    961  H   PHE A  61      21.501   6.342  -1.270  1.00  0.88           H  
ATOM    962  HA  PHE A  61      22.329   9.112  -0.549  1.00  0.88           H  
ATOM    963 1HB  PHE A  61      20.962   8.129  -3.096  1.00  0.88           H  
ATOM    964 2HB  PHE A  61      21.393   9.800  -2.736  1.00  0.88           H  
ATOM    965  HD1 PHE A  61      22.587   6.583  -3.918  1.00  0.88           H  
ATOM    966  HD2 PHE A  61      23.819  10.382  -2.396  1.00  0.88           H  
ATOM    967  HE1 PHE A  61      24.896   6.211  -4.733  1.00  0.88           H  
ATOM    968  HE2 PHE A  61      26.098   9.957  -3.214  1.00  0.88           H  
ATOM    969  HZ  PHE A  61      26.614   7.867  -4.394  1.00  0.88           H  
ATOM    970  N   LYS A  62      19.903   9.944  -0.198  1.00  0.86           N  
ATOM    971  CA  LYS A  62      18.572  10.257   0.331  1.00  0.86           C  
ATOM    972  C   LYS A  62      17.409  10.003  -0.648  1.00  0.86           C  
ATOM    973  O   LYS A  62      16.319   9.615  -0.229  1.00  0.86           O  
ATOM    974  CB  LYS A  62      18.528  11.710   0.795  1.00  0.86           C  
ATOM    975  CG  LYS A  62      19.350  11.993   2.048  1.00  0.86           C  
ATOM    976  CD  LYS A  62      19.271  13.463   2.446  1.00  0.86           C  
ATOM    977  CE  LYS A  62      20.093  13.746   3.697  1.00  0.86           C  
ATOM    978  NZ  LYS A  62      20.051  15.186   4.073  1.00  0.86           N  
ATOM    979  H   LYS A  62      20.572  10.687  -0.345  1.00  0.86           H  
ATOM    980  HA  LYS A  62      18.405   9.621   1.201  1.00  0.86           H  
ATOM    981 1HB  LYS A  62      18.890  12.359  -0.002  1.00  0.86           H  
ATOM    982 2HB  LYS A  62      17.495  11.991   1.000  1.00  0.86           H  
ATOM    983 1HG  LYS A  62      18.977  11.381   2.870  1.00  0.86           H  
ATOM    984 2HG  LYS A  62      20.391  11.730   1.867  1.00  0.86           H  
ATOM    985 1HD  LYS A  62      19.645  14.082   1.629  1.00  0.86           H  
ATOM    986 2HD  LYS A  62      18.232  13.734   2.636  1.00  0.86           H  
ATOM    987 1HE  LYS A  62      19.701  13.154   4.523  1.00  0.86           H  
ATOM    988 2HE  LYS A  62      21.129  13.459   3.516  1.00  0.86           H  
ATOM    989 1HZ  LYS A  62      20.606  15.333   4.904  1.00  0.86           H  
ATOM    990 2HZ  LYS A  62      20.423  15.743   3.317  1.00  0.86           H  
ATOM    991 3HZ  LYS A  62      19.096  15.459   4.254  1.00  0.86           H  
ATOM    992  N   ASP A  63      17.622  10.268  -1.939  1.00  0.83           N  
ATOM    993  CA  ASP A  63      16.576  10.104  -2.957  1.00  0.83           C  
ATOM    994  C   ASP A  63      16.542   8.668  -3.513  1.00  0.83           C  
ATOM    995  O   ASP A  63      17.497   8.258  -4.177  1.00  0.83           O  
ATOM    996  CB  ASP A  63      16.733  11.118  -4.094  1.00  0.83           C  
ATOM    997  CG  ASP A  63      15.583  11.078  -5.173  1.00  0.83           C  
ATOM    998  OD1 ASP A  63      15.119  10.007  -5.562  1.00  0.83           O  
ATOM    999  OD2 ASP A  63      15.158  12.147  -5.554  1.00  0.83           O  
ATOM   1000  H   ASP A  63      18.539  10.585  -2.221  1.00  0.83           H  
ATOM   1001  HA  ASP A  63      15.638  10.362  -2.486  1.00  0.83           H  
ATOM   1002 1HB  ASP A  63      16.768  12.124  -3.673  1.00  0.83           H  
ATOM   1003 2HB  ASP A  63      17.687  10.953  -4.595  1.00  0.83           H  
ATOM   1004  N   PRO A  64      15.459   7.891  -3.315  1.00  0.80           N  
ATOM   1005  CA  PRO A  64      15.302   6.511  -3.741  1.00  0.80           C  
ATOM   1006  C   PRO A  64      15.689   6.236  -5.195  1.00  0.80           C  
ATOM   1007  O   PRO A  64      16.138   5.136  -5.509  1.00  0.80           O  
ATOM   1008  CB  PRO A  64      13.803   6.281  -3.546  1.00  0.80           C  
ATOM   1009  CG  PRO A  64      13.428   7.182  -2.429  1.00  0.80           C  
ATOM   1010  CD  PRO A  64      14.254   8.424  -2.633  1.00  0.80           C  
ATOM   1011  HA  PRO A  64      15.878   5.869  -3.058  1.00  0.80           H  
ATOM   1012 1HB  PRO A  64      13.262   6.507  -4.483  1.00  0.80           H  
ATOM   1013 2HB  PRO A  64      13.611   5.226  -3.310  1.00  0.80           H  
ATOM   1014 1HG  PRO A  64      12.345   7.371  -2.447  1.00  0.80           H  
ATOM   1015 2HG  PRO A  64      13.650   6.688  -1.476  1.00  0.80           H  
ATOM   1016 1HD  PRO A  64      13.736   9.158  -3.275  1.00  0.80           H  
ATOM   1017 2HD  PRO A  64      14.486   8.808  -1.636  1.00  0.80           H  
ATOM   1018  N   TYR A  65      15.538   7.208  -6.095  1.00  0.76           N  
ATOM   1019  CA  TYR A  65      15.861   6.911  -7.488  1.00  0.76           C  
ATOM   1020  C   TYR A  65      17.358   7.006  -7.734  1.00  0.76           C  
ATOM   1021  O   TYR A  65      17.899   6.356  -8.639  1.00  0.76           O  
ATOM   1022  CB  TYR A  65      15.062   7.808  -8.403  1.00  0.76           C  
ATOM   1023  CG  TYR A  65      13.625   7.515  -8.280  1.00  0.76           C  
ATOM   1024  CD1 TYR A  65      12.807   8.432  -7.677  1.00  0.76           C  
ATOM   1025  CD2 TYR A  65      13.121   6.314  -8.725  1.00  0.76           C  
ATOM   1026  CE1 TYR A  65      11.480   8.159  -7.531  1.00  0.76           C  
ATOM   1027  CE2 TYR A  65      11.790   6.034  -8.577  1.00  0.76           C  
ATOM   1028  CZ  TYR A  65      10.979   6.960  -7.982  1.00  0.76           C  
ATOM   1029  OH  TYR A  65       9.681   6.721  -7.823  1.00  0.76           O  
ATOM   1030  H   TYR A  65      15.225   8.153  -5.832  1.00  0.76           H  
ATOM   1031  HA  TYR A  65      15.560   5.886  -7.698  1.00  0.76           H  
ATOM   1032 1HB  TYR A  65      15.227   8.854  -8.129  1.00  0.76           H  
ATOM   1033 2HB  TYR A  65      15.363   7.659  -9.438  1.00  0.76           H  
ATOM   1034  HD1 TYR A  65      13.220   9.380  -7.315  1.00  0.76           H  
ATOM   1035  HD2 TYR A  65      13.778   5.597  -9.189  1.00  0.76           H  
ATOM   1036  HE1 TYR A  65      10.823   8.884  -7.054  1.00  0.76           H  
ATOM   1037  HE2 TYR A  65      11.382   5.086  -8.927  1.00  0.76           H  
ATOM   1038  HH  TYR A  65       9.415   5.970  -8.375  1.00  0.76           H  
ATOM   1039  N   GLU A  66      18.052   7.789  -6.904  1.00  0.73           N  
ATOM   1040  CA  GLU A  66      19.489   7.871  -7.049  1.00  0.73           C  
ATOM   1041  C   GLU A  66      20.003   6.570  -6.449  1.00  0.73           C  
ATOM   1042  O   GLU A  66      20.985   5.990  -6.915  1.00  0.73           O  
ATOM   1043  CB  GLU A  66      20.082   9.111  -6.372  1.00  0.73           C  
ATOM   1044  CG  GLU A  66      19.646  10.433  -7.010  1.00  0.73           C  
ATOM   1045  CD  GLU A  66      20.392  11.673  -6.495  1.00  0.73           C  
ATOM   1046  OE1 GLU A  66      21.310  11.534  -5.705  1.00  0.73           O  
ATOM   1047  OE2 GLU A  66      20.023  12.765  -6.882  1.00  0.73           O  
ATOM   1048  H   GLU A  66      17.588   8.280  -6.142  1.00  0.73           H  
ATOM   1049  HA  GLU A  66      19.750   7.893  -8.106  1.00  0.73           H  
ATOM   1050 1HB  GLU A  66      19.775   9.129  -5.326  1.00  0.73           H  
ATOM   1051 2HB  GLU A  66      21.165   9.066  -6.393  1.00  0.73           H  
ATOM   1052 1HG  GLU A  66      19.779  10.349  -8.080  1.00  0.73           H  
ATOM   1053 2HG  GLU A  66      18.585  10.558  -6.826  1.00  0.73           H  
ATOM   1054  N   ASN A  67      19.277   6.062  -5.447  1.00  0.70           N  
ATOM   1055  CA  ASN A  67      19.641   4.775  -4.879  1.00  0.70           C  
ATOM   1056  C   ASN A  67      19.433   3.655  -5.880  1.00  0.70           C  
ATOM   1057  O   ASN A  67      20.242   2.741  -5.925  1.00  0.70           O  
ATOM   1058  CB  ASN A  67      18.881   4.484  -3.614  1.00  0.70           C  
ATOM   1059  CG  ASN A  67      19.400   5.222  -2.516  1.00  0.70           C  
ATOM   1060  OD1 ASN A  67      20.592   5.524  -2.539  1.00  0.70           O  
ATOM   1061  ND2 ASN A  67      18.583   5.545  -1.566  1.00  0.70           N  
ATOM   1062  H   ASN A  67      18.491   6.602  -5.077  1.00  0.70           H  
ATOM   1063  HA  ASN A  67      20.702   4.799  -4.635  1.00  0.70           H  
ATOM   1064 1HB  ASN A  67      17.844   4.734  -3.744  1.00  0.70           H  
ATOM   1065 2HB  ASN A  67      18.937   3.421  -3.391  1.00  0.70           H  
ATOM   1066 1HD2 ASN A  67      18.899   6.104  -0.788  1.00  0.70           H  
ATOM   1067 2HD2 ASN A  67      17.627   5.272  -1.615  1.00  0.70           H  
ATOM   1068  N   MET A  68      18.401   3.728  -6.729  1.00  0.68           N  
ATOM   1069  CA  MET A  68      18.234   2.681  -7.739  1.00  0.68           C  
ATOM   1070  C   MET A  68      19.411   2.703  -8.709  1.00  0.68           C  
ATOM   1071  O   MET A  68      19.962   1.661  -9.065  1.00  0.68           O  
ATOM   1072  CB  MET A  68      16.920   2.835  -8.498  1.00  0.68           C  
ATOM   1073  CG  MET A  68      15.682   2.564  -7.659  1.00  0.68           C  
ATOM   1074  SD  MET A  68      14.160   2.844  -8.540  1.00  0.68           S  
ATOM   1075  CE  MET A  68      14.068   1.401  -9.569  1.00  0.68           C  
ATOM   1076  H   MET A  68      17.715   4.475  -6.629  1.00  0.68           H  
ATOM   1077  HA  MET A  68      18.231   1.714  -7.238  1.00  0.68           H  
ATOM   1078 1HB  MET A  68      16.844   3.854  -8.881  1.00  0.68           H  
ATOM   1079 2HB  MET A  68      16.910   2.164  -9.357  1.00  0.68           H  
ATOM   1080 1HG  MET A  68      15.697   1.528  -7.327  1.00  0.68           H  
ATOM   1081 2HG  MET A  68      15.688   3.189  -6.786  1.00  0.68           H  
ATOM   1082 1HE  MET A  68      13.169   1.445 -10.180  1.00  0.68           H  
ATOM   1083 2HE  MET A  68      14.948   1.345 -10.204  1.00  0.68           H  
ATOM   1084 3HE  MET A  68      14.025   0.515  -8.937  1.00  0.68           H  
ATOM   1085  N   GLY A  69      19.837   3.902  -9.100  1.00  0.67           N  
ATOM   1086  CA  GLY A  69      20.987   4.038  -9.994  1.00  0.67           C  
ATOM   1087  C   GLY A  69      22.205   3.413  -9.352  1.00  0.67           C  
ATOM   1088  O   GLY A  69      22.872   2.539  -9.927  1.00  0.67           O  
ATOM   1089  H   GLY A  69      19.335   4.738  -8.790  1.00  0.67           H  
ATOM   1090 1HA  GLY A  69      20.791   3.557 -10.947  1.00  0.67           H  
ATOM   1091 2HA  GLY A  69      21.180   5.092 -10.183  1.00  0.67           H  
ATOM   1092  N   ALA A  70      22.500   3.870  -8.143  1.00  0.66           N  
ATOM   1093  CA  ALA A  70      23.642   3.371  -7.429  1.00  0.66           C  
ATOM   1094  C   ALA A  70      23.530   1.879  -7.196  1.00  0.66           C  
ATOM   1095  O   ALA A  70      24.514   1.177  -7.344  1.00  0.66           O  
ATOM   1096  CB  ALA A  70      23.780   4.092  -6.106  1.00  0.66           C  
ATOM   1097  H   ALA A  70      21.912   4.583  -7.713  1.00  0.66           H  
ATOM   1098  HA  ALA A  70      24.527   3.559  -8.037  1.00  0.66           H  
ATOM   1099 1HB  ALA A  70      24.663   3.737  -5.576  1.00  0.66           H  
ATOM   1100 2HB  ALA A  70      23.870   5.151  -6.317  1.00  0.66           H  
ATOM   1101 3HB  ALA A  70      22.893   3.911  -5.502  1.00  0.66           H  
ATOM   1102  N   GLN A  71      22.339   1.370  -6.883  1.00  0.67           N  
ATOM   1103  CA  GLN A  71      22.176  -0.045  -6.578  1.00  0.67           C  
ATOM   1104  C   GLN A  71      22.469  -0.906  -7.782  1.00  0.67           C  
ATOM   1105  O   GLN A  71      23.112  -1.946  -7.654  1.00  0.67           O  
ATOM   1106  CB  GLN A  71      20.771  -0.321  -6.039  1.00  0.67           C  
ATOM   1107  CG  GLN A  71      20.524  -1.746  -5.548  1.00  0.67           C  
ATOM   1108  CD  GLN A  71      21.389  -2.135  -4.340  1.00  0.67           C  
ATOM   1109  OE1 GLN A  71      21.434  -1.437  -3.315  1.00  0.67           O  
ATOM   1110  NE2 GLN A  71      22.066  -3.274  -4.452  1.00  0.67           N  
ATOM   1111  H   GLN A  71      21.536   1.976  -6.802  1.00  0.67           H  
ATOM   1112  HA  GLN A  71      22.883  -0.312  -5.812  1.00  0.67           H  
ATOM   1113 1HB  GLN A  71      20.567   0.351  -5.210  1.00  0.67           H  
ATOM   1114 2HB  GLN A  71      20.043  -0.099  -6.821  1.00  0.67           H  
ATOM   1115 1HG  GLN A  71      19.478  -1.836  -5.263  1.00  0.67           H  
ATOM   1116 2HG  GLN A  71      20.750  -2.435  -6.366  1.00  0.67           H  
ATOM   1117 1HE2 GLN A  71      22.639  -3.596  -3.697  1.00  0.67           H  
ATOM   1118 2HE2 GLN A  71      21.990  -3.817  -5.292  1.00  0.67           H  
ATOM   1119  N   LEU A  72      22.071  -0.455  -8.961  1.00  0.67           N  
ATOM   1120  CA  LEU A  72      22.368  -1.205 -10.167  1.00  0.67           C  
ATOM   1121  C   LEU A  72      23.869  -1.277 -10.399  1.00  0.67           C  
ATOM   1122  O   LEU A  72      24.413  -2.317 -10.771  1.00  0.67           O  
ATOM   1123  CB  LEU A  72      21.648  -0.557 -11.337  1.00  0.67           C  
ATOM   1124  CG  LEU A  72      20.136  -0.752 -11.328  1.00  0.67           C  
ATOM   1125  CD1 LEU A  72      19.498   0.104 -12.389  1.00  0.67           C  
ATOM   1126  CD2 LEU A  72      19.848  -2.226 -11.591  1.00  0.67           C  
ATOM   1127  H   LEU A  72      21.524   0.408  -9.020  1.00  0.67           H  
ATOM   1128  HA  LEU A  72      21.991  -2.220 -10.044  1.00  0.67           H  
ATOM   1129 1HB  LEU A  72      21.849   0.518 -11.322  1.00  0.67           H  
ATOM   1130 2HB  LEU A  72      22.018  -0.958 -12.235  1.00  0.67           H  
ATOM   1131  HG  LEU A  72      19.732  -0.463 -10.360  1.00  0.67           H  
ATOM   1132 1HD1 LEU A  72      18.420  -0.041 -12.380  1.00  0.67           H  
ATOM   1133 2HD1 LEU A  72      19.727   1.153 -12.183  1.00  0.67           H  
ATOM   1134 3HD1 LEU A  72      19.895  -0.185 -13.355  1.00  0.67           H  
ATOM   1135 1HD2 LEU A  72      18.772  -2.394 -11.585  1.00  0.67           H  
ATOM   1136 2HD2 LEU A  72      20.256  -2.507 -12.564  1.00  0.67           H  
ATOM   1137 3HD2 LEU A  72      20.316  -2.837 -10.811  1.00  0.67           H  
ATOM   1138  N   VAL A  73      24.560  -0.193 -10.118  1.00  0.68           N  
ATOM   1139  CA  VAL A  73      25.993  -0.209 -10.290  1.00  0.68           C  
ATOM   1140  C   VAL A  73      26.684  -0.964  -9.137  1.00  0.68           C  
ATOM   1141  O   VAL A  73      27.673  -1.660  -9.354  1.00  0.68           O  
ATOM   1142  CB  VAL A  73      26.517   1.170 -10.595  1.00  0.68           C  
ATOM   1143  CG1 VAL A  73      27.987   1.135 -10.652  1.00  0.68           C  
ATOM   1144  CG2 VAL A  73      25.958   1.536 -11.959  1.00  0.68           C  
ATOM   1145  H   VAL A  73      24.078   0.661  -9.819  1.00  0.68           H  
ATOM   1146  HA  VAL A  73      26.200  -0.764 -11.197  1.00  0.68           H  
ATOM   1147  HB  VAL A  73      26.189   1.882  -9.843  1.00  0.68           H  
ATOM   1148 1HG1 VAL A  73      28.358   2.129 -10.911  1.00  0.68           H  
ATOM   1149 2HG1 VAL A  73      28.372   0.828  -9.682  1.00  0.68           H  
ATOM   1150 3HG1 VAL A  73      28.303   0.418 -11.410  1.00  0.68           H  
ATOM   1151 1HG2 VAL A  73      26.307   2.491 -12.258  1.00  0.68           H  
ATOM   1152 2HG2 VAL A  73      26.283   0.798 -12.688  1.00  0.68           H  
ATOM   1153 3HG2 VAL A  73      24.863   1.542 -11.914  1.00  0.68           H  
ATOM   1154  N   LYS A  74      26.178  -0.845  -7.908  1.00  0.70           N  
ATOM   1155  CA  LYS A  74      26.730  -1.615  -6.796  1.00  0.70           C  
ATOM   1156  C   LYS A  74      26.585  -3.107  -7.155  1.00  0.70           C  
ATOM   1157  O   LYS A  74      27.464  -3.914  -6.838  1.00  0.70           O  
ATOM   1158  CB  LYS A  74      26.016  -1.290  -5.467  1.00  0.70           C  
ATOM   1159  CG  LYS A  74      26.322   0.117  -4.887  1.00  0.70           C  
ATOM   1160  CD  LYS A  74      25.744   0.351  -3.487  1.00  0.70           C  
ATOM   1161  CE  LYS A  74      24.266   0.507  -3.465  1.00  0.70           C  
ATOM   1162  NZ  LYS A  74      23.791   0.900  -2.112  1.00  0.70           N  
ATOM   1163  H   LYS A  74      25.390  -0.237  -7.750  1.00  0.70           H  
ATOM   1164  HA  LYS A  74      27.789  -1.382  -6.691  1.00  0.70           H  
ATOM   1165 1HB  LYS A  74      24.943  -1.372  -5.610  1.00  0.70           H  
ATOM   1166 2HB  LYS A  74      26.301  -2.024  -4.716  1.00  0.70           H  
ATOM   1167 1HG  LYS A  74      27.392   0.243  -4.827  1.00  0.70           H  
ATOM   1168 2HG  LYS A  74      25.943   0.876  -5.523  1.00  0.70           H  
ATOM   1169 1HD  LYS A  74      26.029  -0.448  -2.818  1.00  0.70           H  
ATOM   1170 2HD  LYS A  74      26.135   1.288  -3.099  1.00  0.70           H  
ATOM   1171 1HE  LYS A  74      23.977   1.276  -4.179  1.00  0.70           H  
ATOM   1172 2HE  LYS A  74      23.805  -0.427  -3.739  1.00  0.70           H  
ATOM   1173 1HZ  LYS A  74      22.789   1.013  -2.115  1.00  0.70           H  
ATOM   1174 2HZ  LYS A  74      24.044   0.194  -1.438  1.00  0.70           H  
ATOM   1175 3HZ  LYS A  74      24.243   1.802  -1.852  1.00  0.70           H  
ATOM   1176  N   GLU A  75      25.480  -3.472  -7.833  1.00  0.72           N  
ATOM   1177  CA  GLU A  75      25.269  -4.831  -8.329  1.00  0.72           C  
ATOM   1178  C   GLU A  75      26.370  -5.213  -9.335  1.00  0.72           C  
ATOM   1179  O   GLU A  75      26.911  -6.317  -9.257  1.00  0.72           O  
ATOM   1180  CB  GLU A  75      23.868  -4.988  -8.939  1.00  0.72           C  
ATOM   1181  CG  GLU A  75      23.550  -6.363  -9.463  1.00  0.72           C  
ATOM   1182  CD  GLU A  75      22.119  -6.498  -9.979  1.00  0.72           C  
ATOM   1183  OE1 GLU A  75      21.292  -5.685  -9.648  1.00  0.72           O  
ATOM   1184  OE2 GLU A  75      21.874  -7.425 -10.731  1.00  0.72           O  
ATOM   1185  H   GLU A  75      24.754  -2.781  -8.010  1.00  0.72           H  
ATOM   1186  HA  GLU A  75      25.332  -5.515  -7.484  1.00  0.72           H  
ATOM   1187 1HB  GLU A  75      23.116  -4.719  -8.199  1.00  0.72           H  
ATOM   1188 2HB  GLU A  75      23.753  -4.322  -9.762  1.00  0.72           H  
ATOM   1189 1HG  GLU A  75      24.241  -6.581 -10.277  1.00  0.72           H  
ATOM   1190 2HG  GLU A  75      23.722  -7.089  -8.670  1.00  0.72           H  
ATOM   1191  N   VAL A  76      26.769  -4.280 -10.224  1.00  0.75           N  
ATOM   1192  CA  VAL A  76      27.863  -4.555 -11.173  1.00  0.75           C  
ATOM   1193  C   VAL A  76      29.116  -4.895 -10.407  1.00  0.75           C  
ATOM   1194  O   VAL A  76      29.814  -5.877 -10.700  1.00  0.75           O  
ATOM   1195  CB  VAL A  76      28.247  -3.289 -11.995  1.00  0.75           C  
ATOM   1196  CG1 VAL A  76      29.466  -3.502 -12.759  1.00  0.75           C  
ATOM   1197  CG2 VAL A  76      27.232  -2.932 -12.878  1.00  0.75           C  
ATOM   1198  H   VAL A  76      26.264  -3.393 -10.267  1.00  0.75           H  
ATOM   1199  HA  VAL A  76      27.582  -5.382 -11.824  1.00  0.75           H  
ATOM   1200  HB  VAL A  76      28.446  -2.488 -11.333  1.00  0.75           H  
ATOM   1201 1HG1 VAL A  76      29.723  -2.588 -13.297  1.00  0.75           H  
ATOM   1202 2HG1 VAL A  76      30.255  -3.751 -12.063  1.00  0.75           H  
ATOM   1203 3HG1 VAL A  76      29.332  -4.291 -13.455  1.00  0.75           H  
ATOM   1204 1HG2 VAL A  76      27.518  -2.042 -13.428  1.00  0.75           H  
ATOM   1205 2HG2 VAL A  76      27.069  -3.755 -13.568  1.00  0.75           H  
ATOM   1206 3HG2 VAL A  76      26.351  -2.738 -12.304  1.00  0.75           H  
ATOM   1207  N   ALA A  77      29.400  -4.051  -9.419  1.00  0.77           N  
ATOM   1208  CA  ALA A  77      30.577  -4.186  -8.590  1.00  0.77           C  
ATOM   1209  C   ALA A  77      30.568  -5.494  -7.810  1.00  0.77           C  
ATOM   1210  O   ALA A  77      31.584  -6.193  -7.742  1.00  0.77           O  
ATOM   1211  CB  ALA A  77      30.628  -3.002  -7.639  1.00  0.77           C  
ATOM   1212  H   ALA A  77      28.760  -3.269  -9.255  1.00  0.77           H  
ATOM   1213  HA  ALA A  77      31.455  -4.176  -9.237  1.00  0.77           H  
ATOM   1214 1HB  ALA A  77      31.494  -3.032  -7.012  1.00  0.77           H  
ATOM   1215 2HB  ALA A  77      30.635  -2.089  -8.215  1.00  0.77           H  
ATOM   1216 3HB  ALA A  77      29.753  -3.012  -7.011  1.00  0.77           H  
ATOM   1217  N   SER A  78      29.403  -5.854  -7.270  1.00  0.80           N  
ATOM   1218  CA  SER A  78      29.261  -7.051  -6.466  1.00  0.80           C  
ATOM   1219  C   SER A  78      29.418  -8.302  -7.308  1.00  0.80           C  
ATOM   1220  O   SER A  78      30.155  -9.209  -6.934  1.00  0.80           O  
ATOM   1221  CB  SER A  78      27.907  -7.042  -5.797  1.00  0.80           C  
ATOM   1222  OG  SER A  78      27.802  -5.959  -4.913  1.00  0.80           O  
ATOM   1223  H   SER A  78      28.599  -5.239  -7.368  1.00  0.80           H  
ATOM   1224  HA  SER A  78      30.037  -7.047  -5.700  1.00  0.80           H  
ATOM   1225 1HB  SER A  78      27.128  -6.977  -6.554  1.00  0.80           H  
ATOM   1226 2HB  SER A  78      27.765  -7.977  -5.257  1.00  0.80           H  
ATOM   1227  HG  SER A  78      27.742  -5.158  -5.491  1.00  0.80           H  
ATOM   1228  N   LYS A  79      28.779  -8.337  -8.479  1.00  0.83           N  
ATOM   1229  CA  LYS A  79      28.895  -9.503  -9.344  1.00  0.83           C  
ATOM   1230  C   LYS A  79      30.313  -9.656  -9.845  1.00  0.83           C  
ATOM   1231  O   LYS A  79      30.841 -10.768  -9.940  1.00  0.83           O  
ATOM   1232  CB  LYS A  79      27.935  -9.409 -10.522  1.00  0.83           C  
ATOM   1233  CG  LYS A  79      26.479  -9.600 -10.163  1.00  0.83           C  
ATOM   1234  CD  LYS A  79      25.585  -9.448 -11.380  1.00  0.83           C  
ATOM   1235  CE  LYS A  79      24.130  -9.706 -11.024  1.00  0.83           C  
ATOM   1236  NZ  LYS A  79      23.219  -9.450 -12.174  1.00  0.83           N  
ATOM   1237  H   LYS A  79      28.183  -7.558  -8.758  1.00  0.83           H  
ATOM   1238  HA  LYS A  79      28.642 -10.389  -8.762  1.00  0.83           H  
ATOM   1239 1HB  LYS A  79      28.032  -8.418 -10.980  1.00  0.83           H  
ATOM   1240 2HB  LYS A  79      28.204 -10.146 -11.276  1.00  0.83           H  
ATOM   1241 1HG  LYS A  79      26.335 -10.590  -9.728  1.00  0.83           H  
ATOM   1242 2HG  LYS A  79      26.194  -8.851  -9.421  1.00  0.83           H  
ATOM   1243 1HD  LYS A  79      25.679  -8.428 -11.763  1.00  0.83           H  
ATOM   1244 2HD  LYS A  79      25.897 -10.141 -12.159  1.00  0.83           H  
ATOM   1245 1HE  LYS A  79      24.016 -10.741 -10.710  1.00  0.83           H  
ATOM   1246 2HE  LYS A  79      23.851  -9.065 -10.203  1.00  0.83           H  
ATOM   1247 1HZ  LYS A  79      22.260  -9.623 -11.887  1.00  0.83           H  
ATOM   1248 2HZ  LYS A  79      23.310  -8.480 -12.467  1.00  0.83           H  
ATOM   1249 3HZ  LYS A  79      23.458 -10.055 -12.941  1.00  0.83           H  
ATOM   1250  N   THR A  80      30.964  -8.540 -10.140  1.00  0.85           N  
ATOM   1251  CA  THR A  80      32.317  -8.621 -10.623  1.00  0.85           C  
ATOM   1252  C   THR A  80      33.175  -9.206  -9.512  1.00  0.85           C  
ATOM   1253  O   THR A  80      33.968 -10.119  -9.753  1.00  0.85           O  
ATOM   1254  CB  THR A  80      32.815  -7.251 -11.086  1.00  0.85           C  
ATOM   1255  OG1 THR A  80      31.944  -6.778 -12.127  1.00  0.85           O  
ATOM   1256  CG2 THR A  80      34.233  -7.369 -11.645  1.00  0.85           C  
ATOM   1257  H   THR A  80      30.512  -7.627 -10.068  1.00  0.85           H  
ATOM   1258  HA  THR A  80      32.348  -9.301 -11.469  1.00  0.85           H  
ATOM   1259  HB  THR A  80      32.793  -6.548 -10.254  1.00  0.85           H  
ATOM   1260  HG1 THR A  80      31.070  -6.564 -11.715  1.00  0.85           H  
ATOM   1261 1HG2 THR A  80      34.548  -6.400 -11.991  1.00  0.85           H  
ATOM   1262 2HG2 THR A  80      34.907  -7.726 -10.863  1.00  0.85           H  
ATOM   1263 3HG2 THR A  80      34.247  -8.064 -12.478  1.00  0.85           H  
ATOM   1264  N   SER A  81      32.970  -8.742  -8.274  1.00  0.87           N  
ATOM   1265  CA  SER A  81      33.704  -9.281  -7.142  1.00  0.87           C  
ATOM   1266  C   SER A  81      33.443 -10.775  -6.949  1.00  0.87           C  
ATOM   1267  O   SER A  81      34.379 -11.542  -6.756  1.00  0.87           O  
ATOM   1268  CB  SER A  81      33.340  -8.574  -5.865  1.00  0.87           C  
ATOM   1269  OG  SER A  81      34.063  -9.116  -4.781  1.00  0.87           O  
ATOM   1270  H   SER A  81      32.319  -7.973  -8.115  1.00  0.87           H  
ATOM   1271  HA  SER A  81      34.760  -9.121  -7.327  1.00  0.87           H  
ATOM   1272 1HB  SER A  81      33.545  -7.522  -5.972  1.00  0.87           H  
ATOM   1273 2HB  SER A  81      32.276  -8.681  -5.682  1.00  0.87           H  
ATOM   1274  HG  SER A  81      34.050 -10.069  -4.913  1.00  0.87           H  
ATOM   1275  N   ASP A  82      32.171 -11.190  -7.006  1.00  0.89           N  
ATOM   1276  CA  ASP A  82      31.781 -12.591  -6.822  1.00  0.89           C  
ATOM   1277  C   ASP A  82      32.378 -13.542  -7.860  1.00  0.89           C  
ATOM   1278  O   ASP A  82      32.707 -14.687  -7.541  1.00  0.89           O  
ATOM   1279  CB  ASP A  82      30.261 -12.743  -6.901  1.00  0.89           C  
ATOM   1280  CG  ASP A  82      29.470 -12.200  -5.693  1.00  0.89           C  
ATOM   1281  OD1 ASP A  82      30.047 -11.925  -4.664  1.00  0.89           O  
ATOM   1282  OD2 ASP A  82      28.256 -12.083  -5.829  1.00  0.89           O  
ATOM   1283  H   ASP A  82      31.440 -10.498  -7.161  1.00  0.89           H  
ATOM   1284  HA  ASP A  82      32.119 -12.908  -5.836  1.00  0.89           H  
ATOM   1285 1HB  ASP A  82      29.912 -12.229  -7.794  1.00  0.89           H  
ATOM   1286 2HB  ASP A  82      30.017 -13.797  -7.027  1.00  0.89           H  
ATOM   1287  N   VAL A  83      32.508 -13.073  -9.097  1.00  0.90           N  
ATOM   1288  CA  VAL A  83      33.021 -13.897 -10.183  1.00  0.90           C  
ATOM   1289  C   VAL A  83      34.516 -13.733 -10.458  1.00  0.90           C  
ATOM   1290  O   VAL A  83      35.252 -14.723 -10.572  1.00  0.90           O  
ATOM   1291  CB  VAL A  83      32.265 -13.554 -11.476  1.00  0.90           C  
ATOM   1292  CG1 VAL A  83      32.848 -14.337 -12.646  1.00  0.90           C  
ATOM   1293  CG2 VAL A  83      30.794 -13.856 -11.296  1.00  0.90           C  
ATOM   1294  H   VAL A  83      32.186 -12.126  -9.302  1.00  0.90           H  
ATOM   1295  HA  VAL A  83      32.828 -14.939  -9.931  1.00  0.90           H  
ATOM   1296  HB  VAL A  83      32.389 -12.492 -11.689  1.00  0.90           H  
ATOM   1297 1HG1 VAL A  83      32.316 -14.074 -13.559  1.00  0.90           H  
ATOM   1298 2HG1 VAL A  83      33.898 -14.088 -12.755  1.00  0.90           H  
ATOM   1299 3HG1 VAL A  83      32.744 -15.404 -12.458  1.00  0.90           H  
ATOM   1300 1HG2 VAL A  83      30.256 -13.596 -12.207  1.00  0.90           H  
ATOM   1301 2HG2 VAL A  83      30.664 -14.916 -11.084  1.00  0.90           H  
ATOM   1302 3HG2 VAL A  83      30.404 -13.267 -10.465  1.00  0.90           H  
ATOM   1303  N   ALA A  84      34.952 -12.490 -10.632  1.00  0.90           N  
ATOM   1304  CA  ALA A  84      36.316 -12.184 -11.020  1.00  0.90           C  
ATOM   1305  C   ALA A  84      37.201 -11.585  -9.921  1.00  0.90           C  
ATOM   1306  O   ALA A  84      38.418 -11.783  -9.922  1.00  0.90           O  
ATOM   1307  CB  ALA A  84      36.272 -11.228 -12.153  1.00  0.90           C  
ATOM   1308  H   ALA A  84      34.321 -11.713 -10.488  1.00  0.90           H  
ATOM   1309  HA  ALA A  84      36.779 -13.111 -11.349  1.00  0.90           H  
ATOM   1310 1HB  ALA A  84      37.263 -11.097 -12.435  1.00  0.90           H  
ATOM   1311 2HB  ALA A  84      35.703 -11.646 -12.967  1.00  0.90           H  
ATOM   1312 3HB  ALA A  84      35.824 -10.286 -11.835  1.00  0.90           H  
ATOM   1313  N   GLY A  85      36.593 -10.888  -8.968  1.00  0.89           N  
ATOM   1314  CA  GLY A  85      37.348 -10.179  -7.936  1.00  0.89           C  
ATOM   1315  C   GLY A  85      37.741  -8.735  -8.318  1.00  0.89           C  
ATOM   1316  O   GLY A  85      36.877  -7.850  -8.463  1.00  0.89           O  
ATOM   1317  H   GLY A  85      35.582 -10.792  -9.000  1.00  0.89           H  
ATOM   1318 1HA  GLY A  85      36.770 -10.173  -7.012  1.00  0.89           H  
ATOM   1319 2HA  GLY A  85      38.252 -10.746  -7.715  1.00  0.89           H  
ATOM   1320  N   ASP A  86      39.046  -8.480  -8.440  1.00  0.86           N  
ATOM   1321  CA  ASP A  86      39.629  -7.121  -8.478  1.00  0.86           C  
ATOM   1322  C   ASP A  86      39.163  -6.164  -9.581  1.00  0.86           C  
ATOM   1323  O   ASP A  86      39.563  -5.001  -9.602  1.00  0.86           O  
ATOM   1324  CB  ASP A  86      41.156  -7.190  -8.534  1.00  0.86           C  
ATOM   1325  CG  ASP A  86      41.698  -7.880  -9.744  1.00  0.86           C  
ATOM   1326  OD1 ASP A  86      41.422  -9.034  -9.896  1.00  0.86           O  
ATOM   1327  OD2 ASP A  86      42.372  -7.253 -10.525  1.00  0.86           O  
ATOM   1328  H   ASP A  86      39.685  -9.263  -8.395  1.00  0.86           H  
ATOM   1329  HA  ASP A  86      39.382  -6.655  -7.521  1.00  0.86           H  
ATOM   1330 1HB  ASP A  86      41.565  -6.183  -8.488  1.00  0.86           H  
ATOM   1331 2HB  ASP A  86      41.521  -7.718  -7.649  1.00  0.86           H  
ATOM   1332  N   GLY A  87      38.295  -6.618 -10.472  1.00  0.82           N  
ATOM   1333  CA  GLY A  87      37.759  -5.773 -11.536  1.00  0.82           C  
ATOM   1334  C   GLY A  87      36.618  -4.927 -11.039  1.00  0.82           C  
ATOM   1335  O   GLY A  87      36.085  -4.117 -11.788  1.00  0.82           O  
ATOM   1336  H   GLY A  87      37.999  -7.581 -10.401  1.00  0.82           H  
ATOM   1337 1HA  GLY A  87      38.550  -5.137 -11.933  1.00  0.82           H  
ATOM   1338 2HA  GLY A  87      37.395  -6.390 -12.357  1.00  0.82           H  
ATOM   1339  N   THR A  88      36.266  -5.103  -9.772  1.00  0.78           N  
ATOM   1340  CA  THR A  88      35.173  -4.390  -9.135  1.00  0.78           C  
ATOM   1341  C   THR A  88      35.176  -2.884  -9.390  1.00  0.78           C  
ATOM   1342  O   THR A  88      34.183  -2.320  -9.873  1.00  0.78           O  
ATOM   1343  CB  THR A  88      35.283  -4.566  -7.622  1.00  0.78           C  
ATOM   1344  OG1 THR A  88      35.211  -5.959  -7.273  1.00  0.78           O  
ATOM   1345  CG2 THR A  88      34.190  -3.822  -6.971  1.00  0.78           C  
ATOM   1346  H   THR A  88      36.746  -5.830  -9.240  1.00  0.78           H  
ATOM   1347  HA  THR A  88      34.231  -4.802  -9.495  1.00  0.78           H  
ATOM   1348  HB  THR A  88      36.237  -4.168  -7.283  1.00  0.78           H  
ATOM   1349  HG1 THR A  88      35.869  -6.480  -7.796  1.00  0.78           H  
ATOM   1350 1HG2 THR A  88      34.260  -3.914  -5.928  1.00  0.78           H  
ATOM   1351 2HG2 THR A  88      34.239  -2.767  -7.234  1.00  0.78           H  
ATOM   1352 3HG2 THR A  88      33.275  -4.246  -7.314  1.00  0.78           H  
ATOM   1353  N   THR A  89      36.301  -2.226  -9.090  1.00  0.73           N  
ATOM   1354  CA  THR A  89      36.355  -0.781  -9.253  1.00  0.73           C  
ATOM   1355  C   THR A  89      36.229  -0.427 -10.723  1.00  0.73           C  
ATOM   1356  O   THR A  89      35.473   0.472 -11.095  1.00  0.73           O  
ATOM   1357  CB  THR A  89      37.651  -0.178  -8.701  1.00  0.73           C  
ATOM   1358  OG1 THR A  89      37.773  -0.475  -7.306  1.00  0.73           O  
ATOM   1359  CG2 THR A  89      37.564   1.340  -8.867  1.00  0.73           C  
ATOM   1360  H   THR A  89      37.099  -2.735  -8.734  1.00  0.73           H  
ATOM   1361  HA  THR A  89      35.513  -0.333  -8.722  1.00  0.73           H  
ATOM   1362  HB  THR A  89      38.517  -0.566  -9.238  1.00  0.73           H  
ATOM   1363  HG1 THR A  89      38.502   0.052  -6.929  1.00  0.73           H  
ATOM   1364 1HG2 THR A  89      38.448   1.811  -8.469  1.00  0.73           H  
ATOM   1365 2HG2 THR A  89      37.453   1.595  -9.909  1.00  0.73           H  
ATOM   1366 3HG2 THR A  89      36.714   1.697  -8.337  1.00  0.73           H  
ATOM   1367  N   THR A  90      36.946  -1.164 -11.566  1.00  0.69           N  
ATOM   1368  CA  THR A  90      36.938  -0.905 -12.993  1.00  0.69           C  
ATOM   1369  C   THR A  90      35.530  -1.016 -13.535  1.00  0.69           C  
ATOM   1370  O   THR A  90      35.090  -0.158 -14.291  1.00  0.69           O  
ATOM   1371  CB  THR A  90      37.852  -1.894 -13.751  1.00  0.69           C  
ATOM   1372  OG1 THR A  90      39.217  -1.722 -13.339  1.00  0.69           O  
ATOM   1373  CG2 THR A  90      37.724  -1.691 -15.235  1.00  0.69           C  
ATOM   1374  H   THR A  90      37.512  -1.916 -11.200  1.00  0.69           H  
ATOM   1375  HA  THR A  90      37.293   0.110 -13.167  1.00  0.69           H  
ATOM   1376  HB  THR A  90      37.547  -2.912 -13.515  1.00  0.69           H  
ATOM   1377  HG1 THR A  90      39.771  -2.387 -13.766  1.00  0.69           H  
ATOM   1378 1HG2 THR A  90      38.358  -2.404 -15.756  1.00  0.69           H  
ATOM   1379 2HG2 THR A  90      36.691  -1.850 -15.520  1.00  0.69           H  
ATOM   1380 3HG2 THR A  90      38.019  -0.687 -15.492  1.00  0.69           H  
ATOM   1381  N   ALA A  91      34.819  -2.064 -13.136  1.00  0.66           N  
ATOM   1382  CA  ALA A  91      33.468  -2.311 -13.598  1.00  0.66           C  
ATOM   1383  C   ALA A  91      32.526  -1.168 -13.229  1.00  0.66           C  
ATOM   1384  O   ALA A  91      31.699  -0.747 -14.040  1.00  0.66           O  
ATOM   1385  CB  ALA A  91      32.982  -3.605 -13.004  1.00  0.66           C  
ATOM   1386  H   ALA A  91      35.243  -2.730 -12.501  1.00  0.66           H  
ATOM   1387  HA  ALA A  91      33.499  -2.405 -14.682  1.00  0.66           H  
ATOM   1388 1HB  ALA A  91      32.021  -3.834 -13.393  1.00  0.66           H  
ATOM   1389 2HB  ALA A  91      33.660  -4.391 -13.269  1.00  0.66           H  
ATOM   1390 3HB  ALA A  91      32.946  -3.526 -11.919  1.00  0.66           H  
ATOM   1391  N   THR A  92      32.689  -0.615 -12.019  1.00  0.63           N  
ATOM   1392  CA  THR A  92      31.871   0.515 -11.581  1.00  0.63           C  
ATOM   1393  C   THR A  92      32.138   1.732 -12.455  1.00  0.63           C  
ATOM   1394  O   THR A  92      31.209   2.413 -12.911  1.00  0.63           O  
ATOM   1395  CB  THR A  92      32.156   0.873 -10.113  1.00  0.63           C  
ATOM   1396  OG1 THR A  92      31.811  -0.226  -9.289  1.00  0.63           O  
ATOM   1397  CG2 THR A  92      31.371   2.115  -9.688  1.00  0.63           C  
ATOM   1398  H   THR A  92      33.377  -1.014 -11.373  1.00  0.63           H  
ATOM   1399  HA  THR A  92      30.822   0.241 -11.680  1.00  0.63           H  
ATOM   1400  HB  THR A  92      33.219   1.064 -10.004  1.00  0.63           H  
ATOM   1401  HG1 THR A  92      32.392  -0.976  -9.513  1.00  0.63           H  
ATOM   1402 1HG2 THR A  92      31.574   2.362  -8.654  1.00  0.63           H  
ATOM   1403 2HG2 THR A  92      31.663   2.940 -10.329  1.00  0.63           H  
ATOM   1404 3HG2 THR A  92      30.345   1.945  -9.786  1.00  0.63           H  
ATOM   1405  N   VAL A  93      33.420   1.984 -12.703  1.00  0.61           N  
ATOM   1406  CA  VAL A  93      33.847   3.108 -13.514  1.00  0.61           C  
ATOM   1407  C   VAL A  93      33.353   2.957 -14.948  1.00  0.61           C  
ATOM   1408  O   VAL A  93      32.826   3.913 -15.529  1.00  0.61           O  
ATOM   1409  CB  VAL A  93      35.382   3.222 -13.461  1.00  0.61           C  
ATOM   1410  CG1 VAL A  93      35.887   4.269 -14.461  1.00  0.61           C  
ATOM   1411  CG2 VAL A  93      35.777   3.580 -12.017  1.00  0.61           C  
ATOM   1412  H   VAL A  93      34.129   1.374 -12.289  1.00  0.61           H  
ATOM   1413  HA  VAL A  93      33.421   4.018 -13.092  1.00  0.61           H  
ATOM   1414  HB  VAL A  93      35.829   2.268 -13.737  1.00  0.61           H  
ATOM   1415 1HG1 VAL A  93      36.977   4.330 -14.408  1.00  0.61           H  
ATOM   1416 2HG1 VAL A  93      35.593   3.982 -15.477  1.00  0.61           H  
ATOM   1417 3HG1 VAL A  93      35.466   5.230 -14.227  1.00  0.61           H  
ATOM   1418 1HG2 VAL A  93      36.858   3.661 -11.933  1.00  0.61           H  
ATOM   1419 2HG2 VAL A  93      35.314   4.501 -11.763  1.00  0.61           H  
ATOM   1420 3HG2 VAL A  93      35.423   2.823 -11.338  1.00  0.61           H  
ATOM   1421  N   LEU A  94      33.487   1.751 -15.506  1.00  0.60           N  
ATOM   1422  CA  LEU A  94      33.019   1.503 -16.853  1.00  0.60           C  
ATOM   1423  C   LEU A  94      31.505   1.668 -16.925  1.00  0.60           C  
ATOM   1424  O   LEU A  94      31.005   2.297 -17.850  1.00  0.60           O  
ATOM   1425  CB  LEU A  94      33.364   0.068 -17.300  1.00  0.60           C  
ATOM   1426  CG  LEU A  94      34.824  -0.312 -17.557  1.00  0.60           C  
ATOM   1427  CD1 LEU A  94      34.888  -1.845 -17.813  1.00  0.60           C  
ATOM   1428  CD2 LEU A  94      35.343   0.467 -18.720  1.00  0.60           C  
ATOM   1429  H   LEU A  94      33.931   1.003 -14.986  1.00  0.60           H  
ATOM   1430  HA  LEU A  94      33.490   2.219 -17.526  1.00  0.60           H  
ATOM   1431 1HB  LEU A  94      33.016  -0.600 -16.519  1.00  0.60           H  
ATOM   1432 2HB  LEU A  94      32.804  -0.152 -18.207  1.00  0.60           H  
ATOM   1433  HG  LEU A  94      35.423  -0.081 -16.690  1.00  0.60           H  
ATOM   1434 1HD1 LEU A  94      35.914  -2.151 -17.991  1.00  0.60           H  
ATOM   1435 2HD1 LEU A  94      34.499  -2.375 -16.944  1.00  0.60           H  
ATOM   1436 3HD1 LEU A  94      34.285  -2.087 -18.682  1.00  0.60           H  
ATOM   1437 1HD2 LEU A  94      36.381   0.211 -18.909  1.00  0.60           H  
ATOM   1438 2HD2 LEU A  94      34.748   0.249 -19.608  1.00  0.60           H  
ATOM   1439 3HD2 LEU A  94      35.271   1.527 -18.478  1.00  0.60           H  
ATOM   1440  N   ALA A  95      30.763   1.170 -15.920  1.00  0.60           N  
ATOM   1441  CA  ALA A  95      29.301   1.264 -15.950  1.00  0.60           C  
ATOM   1442  C   ALA A  95      28.866   2.711 -16.008  1.00  0.60           C  
ATOM   1443  O   ALA A  95      27.941   3.075 -16.741  1.00  0.60           O  
ATOM   1444  CB  ALA A  95      28.697   0.597 -14.725  1.00  0.60           C  
ATOM   1445  H   ALA A  95      31.207   0.665 -15.154  1.00  0.60           H  
ATOM   1446  HA  ALA A  95      28.943   0.760 -16.848  1.00  0.60           H  
ATOM   1447 1HB  ALA A  95      27.613   0.658 -14.775  1.00  0.60           H  
ATOM   1448 2HB  ALA A  95      29.001  -0.437 -14.690  1.00  0.60           H  
ATOM   1449 3HB  ALA A  95      29.052   1.103 -13.829  1.00  0.60           H  
ATOM   1450  N   GLN A  96      29.572   3.560 -15.265  1.00  0.60           N  
ATOM   1451  CA  GLN A  96      29.273   4.976 -15.257  1.00  0.60           C  
ATOM   1452  C   GLN A  96      29.576   5.605 -16.597  1.00  0.60           C  
ATOM   1453  O   GLN A  96      28.745   6.321 -17.160  1.00  0.60           O  
ATOM   1454  CB  GLN A  96      30.054   5.653 -14.137  1.00  0.60           C  
ATOM   1455  CG  GLN A  96      29.758   7.151 -13.921  1.00  0.60           C  
ATOM   1456  CD  GLN A  96      30.628   8.111 -14.736  1.00  0.60           C  
ATOM   1457  OE1 GLN A  96      31.825   7.869 -15.009  1.00  0.60           O  
ATOM   1458  NE2 GLN A  96      30.035   9.237 -15.105  1.00  0.60           N  
ATOM   1459  H   GLN A  96      30.316   3.203 -14.661  1.00  0.60           H  
ATOM   1460  HA  GLN A  96      28.213   5.102 -15.071  1.00  0.60           H  
ATOM   1461 1HB  GLN A  96      29.836   5.131 -13.214  1.00  0.60           H  
ATOM   1462 2HB  GLN A  96      31.122   5.538 -14.322  1.00  0.60           H  
ATOM   1463 1HG  GLN A  96      28.722   7.347 -14.211  1.00  0.60           H  
ATOM   1464 2HG  GLN A  96      29.884   7.382 -12.886  1.00  0.60           H  
ATOM   1465 1HE2 GLN A  96      30.525   9.928 -15.628  1.00  0.60           H  
ATOM   1466 2HE2 GLN A  96      29.059   9.415 -14.819  1.00  0.60           H  
ATOM   1467  N   ALA A  97      30.753   5.326 -17.139  1.00  0.60           N  
ATOM   1468  CA  ALA A  97      31.126   5.901 -18.418  1.00  0.60           C  
ATOM   1469  C   ALA A  97      30.169   5.490 -19.540  1.00  0.60           C  
ATOM   1470  O   ALA A  97      29.810   6.309 -20.394  1.00  0.60           O  
ATOM   1471  CB  ALA A  97      32.529   5.469 -18.764  1.00  0.60           C  
ATOM   1472  H   ALA A  97      31.415   4.725 -16.643  1.00  0.60           H  
ATOM   1473  HA  ALA A  97      31.093   6.985 -18.321  1.00  0.60           H  
ATOM   1474 1HB  ALA A  97      32.828   5.922 -19.704  1.00  0.60           H  
ATOM   1475 2HB  ALA A  97      33.214   5.783 -17.973  1.00  0.60           H  
ATOM   1476 3HB  ALA A  97      32.560   4.383 -18.853  1.00  0.60           H  
ATOM   1477  N   ILE A  98      29.720   4.229 -19.516  1.00  0.60           N  
ATOM   1478  CA  ILE A  98      28.827   3.713 -20.548  1.00  0.60           C  
ATOM   1479  C   ILE A  98      27.477   4.392 -20.420  1.00  0.60           C  
ATOM   1480  O   ILE A  98      26.896   4.844 -21.410  1.00  0.60           O  
ATOM   1481  CB  ILE A  98      28.602   2.194 -20.411  1.00  0.60           C  
ATOM   1482  CG1 ILE A  98      29.861   1.467 -20.639  1.00  0.60           C  
ATOM   1483  CG2 ILE A  98      27.603   1.712 -21.470  1.00  0.60           C  
ATOM   1484  CD1 ILE A  98      29.806   0.024 -20.253  1.00  0.60           C  
ATOM   1485  H   ILE A  98      30.046   3.598 -18.784  1.00  0.60           H  
ATOM   1486  HA  ILE A  98      29.251   3.935 -21.523  1.00  0.60           H  
ATOM   1487  HB  ILE A  98      28.255   1.977 -19.407  1.00  0.60           H  
ATOM   1488 1HG1 ILE A  98      30.117   1.558 -21.665  1.00  0.60           H  
ATOM   1489 2HG1 ILE A  98      30.616   1.936 -20.076  1.00  0.60           H  
ATOM   1490 1HG2 ILE A  98      27.458   0.641 -21.370  1.00  0.60           H  
ATOM   1491 2HG2 ILE A  98      26.657   2.226 -21.356  1.00  0.60           H  
ATOM   1492 3HG2 ILE A  98      27.986   1.909 -22.440  1.00  0.60           H  
ATOM   1493 1HD1 ILE A  98      30.773  -0.444 -20.438  1.00  0.60           H  
ATOM   1494 2HD1 ILE A  98      29.560  -0.058 -19.194  1.00  0.60           H  
ATOM   1495 3HD1 ILE A  98      29.053  -0.463 -20.843  1.00  0.60           H  
ATOM   1496  N   PHE A  99      26.982   4.469 -19.183  1.00  0.60           N  
ATOM   1497  CA  PHE A  99      25.687   5.052 -18.909  1.00  0.60           C  
ATOM   1498  C   PHE A  99      25.678   6.529 -19.282  1.00  0.60           C  
ATOM   1499  O   PHE A  99      24.767   6.988 -19.966  1.00  0.60           O  
ATOM   1500  CB  PHE A  99      25.341   4.854 -17.431  1.00  0.60           C  
ATOM   1501  CG  PHE A  99      23.987   5.296 -17.074  1.00  0.60           C  
ATOM   1502  CD1 PHE A  99      22.958   5.066 -17.946  1.00  0.60           C  
ATOM   1503  CD2 PHE A  99      23.710   5.858 -15.859  1.00  0.60           C  
ATOM   1504  CE1 PHE A  99      21.678   5.413 -17.636  1.00  0.60           C  
ATOM   1505  CE2 PHE A  99      22.425   6.185 -15.542  1.00  0.60           C  
ATOM   1506  CZ  PHE A  99      21.407   5.973 -16.428  1.00  0.60           C  
ATOM   1507  H   PHE A  99      27.508   4.084 -18.397  1.00  0.60           H  
ATOM   1508  HA  PHE A  99      24.942   4.536 -19.513  1.00  0.60           H  
ATOM   1509 1HB  PHE A  99      25.438   3.800 -17.180  1.00  0.60           H  
ATOM   1510 2HB  PHE A  99      26.058   5.399 -16.814  1.00  0.60           H  
ATOM   1511  HD1 PHE A  99      23.181   4.602 -18.892  1.00  0.60           H  
ATOM   1512  HD2 PHE A  99      24.517   6.022 -15.145  1.00  0.60           H  
ATOM   1513  HE1 PHE A  99      20.873   5.228 -18.341  1.00  0.60           H  
ATOM   1514  HE2 PHE A  99      22.215   6.597 -14.593  1.00  0.60           H  
ATOM   1515  HZ  PHE A  99      20.386   6.241 -16.171  1.00  0.60           H  
ATOM   1516  N   ASN A 100      26.707   7.273 -18.882  1.00  0.60           N  
ATOM   1517  CA  ASN A 100      26.770   8.695 -19.197  1.00  0.60           C  
ATOM   1518  C   ASN A 100      26.721   8.955 -20.690  1.00  0.60           C  
ATOM   1519  O   ASN A 100      25.892   9.745 -21.162  1.00  0.60           O  
ATOM   1520  CB  ASN A 100      28.018   9.321 -18.601  1.00  0.60           C  
ATOM   1521  CG  ASN A 100      28.174  10.782 -18.966  1.00  0.60           C  
ATOM   1522  OD1 ASN A 100      27.295  11.608 -18.703  1.00  0.60           O  
ATOM   1523  ND2 ASN A 100      29.290  11.117 -19.562  1.00  0.60           N  
ATOM   1524  H   ASN A 100      27.454   6.853 -18.333  1.00  0.60           H  
ATOM   1525  HA  ASN A 100      25.897   9.177 -18.757  1.00  0.60           H  
ATOM   1526 1HB  ASN A 100      27.988   9.225 -17.513  1.00  0.60           H  
ATOM   1527 2HB  ASN A 100      28.897   8.769 -18.949  1.00  0.60           H  
ATOM   1528 1HD2 ASN A 100      29.455  12.066 -19.830  1.00  0.60           H  
ATOM   1529 2HD2 ASN A 100      29.982  10.419 -19.752  1.00  0.60           H  
ATOM   1530  N   GLU A 101      27.586   8.293 -21.451  1.00  0.61           N  
ATOM   1531  CA  GLU A 101      27.583   8.534 -22.881  1.00  0.61           C  
ATOM   1532  C   GLU A 101      26.277   8.054 -23.518  1.00  0.61           C  
ATOM   1533  O   GLU A 101      25.764   8.693 -24.444  1.00  0.61           O  
ATOM   1534  CB  GLU A 101      28.814   7.911 -23.511  1.00  0.61           C  
ATOM   1535  CG  GLU A 101      30.122   8.619 -23.162  1.00  0.61           C  
ATOM   1536  CD  GLU A 101      30.209  10.030 -23.733  1.00  0.61           C  
ATOM   1537  OE1 GLU A 101      30.021  10.179 -24.928  1.00  0.61           O  
ATOM   1538  OE2 GLU A 101      30.448  10.960 -22.983  1.00  0.61           O  
ATOM   1539  H   GLU A 101      28.252   7.629 -21.045  1.00  0.61           H  
ATOM   1540  HA  GLU A 101      27.650   9.609 -23.039  1.00  0.61           H  
ATOM   1541 1HB  GLU A 101      28.902   6.887 -23.178  1.00  0.61           H  
ATOM   1542 2HB  GLU A 101      28.719   7.916 -24.588  1.00  0.61           H  
ATOM   1543 1HG  GLU A 101      30.206   8.671 -22.074  1.00  0.61           H  
ATOM   1544 2HG  GLU A 101      30.955   8.022 -23.535  1.00  0.61           H  
ATOM   1545  N   GLY A 102      25.714   6.952 -23.016  1.00  0.61           N  
ATOM   1546  CA  GLY A 102      24.446   6.473 -23.529  1.00  0.61           C  
ATOM   1547  C   GLY A 102      23.351   7.489 -23.287  1.00  0.61           C  
ATOM   1548  O   GLY A 102      22.530   7.731 -24.169  1.00  0.61           O  
ATOM   1549  H   GLY A 102      26.171   6.421 -22.274  1.00  0.61           H  
ATOM   1550 1HA  GLY A 102      24.513   6.308 -24.591  1.00  0.61           H  
ATOM   1551 2HA  GLY A 102      24.208   5.526 -23.066  1.00  0.61           H  
ATOM   1552  N   LEU A 103      23.344   8.124 -22.118  1.00  0.62           N  
ATOM   1553  CA  LEU A 103      22.324   9.118 -21.855  1.00  0.62           C  
ATOM   1554  C   LEU A 103      22.460  10.296 -22.791  1.00  0.62           C  
ATOM   1555  O   LEU A 103      21.456  10.839 -23.249  1.00  0.62           O  
ATOM   1556  CB  LEU A 103      22.377   9.595 -20.413  1.00  0.62           C  
ATOM   1557  CG  LEU A 103      21.950   8.587 -19.405  1.00  0.62           C  
ATOM   1558  CD1 LEU A 103      22.180   9.149 -18.057  1.00  0.62           C  
ATOM   1559  CD2 LEU A 103      20.526   8.257 -19.639  1.00  0.62           C  
ATOM   1560  H   LEU A 103      24.029   7.888 -21.400  1.00  0.62           H  
ATOM   1561  HA  LEU A 103      21.354   8.661 -22.021  1.00  0.62           H  
ATOM   1562 1HB  LEU A 103      23.408   9.873 -20.183  1.00  0.62           H  
ATOM   1563 2HB  LEU A 103      21.747  10.477 -20.307  1.00  0.62           H  
ATOM   1564  HG  LEU A 103      22.536   7.690 -19.500  1.00  0.62           H  
ATOM   1565 1HD1 LEU A 103      21.879   8.453 -17.311  1.00  0.62           H  
ATOM   1566 2HD1 LEU A 103      23.240   9.370 -17.939  1.00  0.62           H  
ATOM   1567 3HD1 LEU A 103      21.596  10.059 -17.948  1.00  0.62           H  
ATOM   1568 1HD2 LEU A 103      20.198   7.527 -18.909  1.00  0.62           H  
ATOM   1569 2HD2 LEU A 103      19.934   9.166 -19.549  1.00  0.62           H  
ATOM   1570 3HD2 LEU A 103      20.415   7.849 -20.633  1.00  0.62           H  
ATOM   1571  N   ARG A 104      23.694  10.685 -23.114  1.00  0.64           N  
ATOM   1572  CA  ARG A 104      23.879  11.797 -24.034  1.00  0.64           C  
ATOM   1573  C   ARG A 104      23.321  11.400 -25.411  1.00  0.64           C  
ATOM   1574  O   ARG A 104      22.648  12.193 -26.089  1.00  0.64           O  
ATOM   1575  CB  ARG A 104      25.357  12.156 -24.132  1.00  0.64           C  
ATOM   1576  CG  ARG A 104      25.954  12.755 -22.850  1.00  0.64           C  
ATOM   1577  CD  ARG A 104      27.423  13.038 -22.977  1.00  0.64           C  
ATOM   1578  NE  ARG A 104      27.681  14.170 -23.862  1.00  0.64           N  
ATOM   1579  CZ  ARG A 104      28.885  14.504 -24.387  1.00  0.64           C  
ATOM   1580  NH1 ARG A 104      29.971  13.788 -24.145  1.00  0.64           N  
ATOM   1581  NH2 ARG A 104      28.975  15.577 -25.162  1.00  0.64           N  
ATOM   1582  H   ARG A 104      24.501  10.223 -22.687  1.00  0.64           H  
ATOM   1583  HA  ARG A 104      23.330  12.660 -23.661  1.00  0.64           H  
ATOM   1584 1HB  ARG A 104      25.933  11.263 -24.370  1.00  0.64           H  
ATOM   1585 2HB  ARG A 104      25.509  12.868 -24.940  1.00  0.64           H  
ATOM   1586 1HG  ARG A 104      25.445  13.689 -22.619  1.00  0.64           H  
ATOM   1587 2HG  ARG A 104      25.814  12.059 -22.027  1.00  0.64           H  
ATOM   1588 1HD  ARG A 104      27.840  13.261 -21.995  1.00  0.64           H  
ATOM   1589 2HD  ARG A 104      27.926  12.160 -23.388  1.00  0.64           H  
ATOM   1590  HE  ARG A 104      26.896  14.763 -24.090  1.00  0.64           H  
ATOM   1591 1HH1 ARG A 104      29.943  12.935 -23.563  1.00  0.64           H  
ATOM   1592 2HH1 ARG A 104      30.850  14.062 -24.550  1.00  0.64           H  
ATOM   1593 1HH2 ARG A 104      28.152  16.132 -25.353  1.00  0.64           H  
ATOM   1594 2HH2 ARG A 104      29.864  15.839 -25.560  1.00  0.64           H  
ATOM   1595  N   ALA A 105      23.563  10.145 -25.811  1.00  0.66           N  
ATOM   1596  CA  ALA A 105      23.055   9.645 -27.080  1.00  0.66           C  
ATOM   1597  C   ALA A 105      21.524   9.666 -27.106  1.00  0.66           C  
ATOM   1598  O   ALA A 105      20.919  10.091 -28.100  1.00  0.66           O  
ATOM   1599  CB  ALA A 105      23.568   8.238 -27.309  1.00  0.66           C  
ATOM   1600  H   ALA A 105      24.139   9.533 -25.227  1.00  0.66           H  
ATOM   1601  HA  ALA A 105      23.416  10.295 -27.876  1.00  0.66           H  
ATOM   1602 1HB  ALA A 105      23.208   7.863 -28.252  1.00  0.66           H  
ATOM   1603 2HB  ALA A 105      24.658   8.246 -27.307  1.00  0.66           H  
ATOM   1604 3HB  ALA A 105      23.220   7.598 -26.520  1.00  0.66           H  
ATOM   1605  N   ILE A 106      20.903   9.285 -25.986  1.00  0.68           N  
ATOM   1606  CA  ILE A 106      19.447   9.272 -25.863  1.00  0.68           C  
ATOM   1607  C   ILE A 106      18.904  10.693 -25.904  1.00  0.68           C  
ATOM   1608  O   ILE A 106      17.943  10.986 -26.613  1.00  0.68           O  
ATOM   1609  CB  ILE A 106      19.000   8.570 -24.568  1.00  0.68           C  
ATOM   1610  CG1 ILE A 106      19.346   7.116 -24.650  1.00  0.68           C  
ATOM   1611  CG2 ILE A 106      17.511   8.733 -24.356  1.00  0.68           C  
ATOM   1612  CD1 ILE A 106      19.200   6.379 -23.347  1.00  0.68           C  
ATOM   1613  H   ILE A 106      21.467   8.943 -25.208  1.00  0.68           H  
ATOM   1614  HA  ILE A 106      19.033   8.720 -26.707  1.00  0.68           H  
ATOM   1615  HB  ILE A 106      19.539   8.996 -23.724  1.00  0.68           H  
ATOM   1616 1HG1 ILE A 106      18.718   6.657 -25.405  1.00  0.68           H  
ATOM   1617 2HG1 ILE A 106      20.364   7.030 -24.966  1.00  0.68           H  
ATOM   1618 1HG2 ILE A 106      17.225   8.226 -23.440  1.00  0.68           H  
ATOM   1619 2HG2 ILE A 106      17.266   9.791 -24.280  1.00  0.68           H  
ATOM   1620 3HG2 ILE A 106      16.975   8.292 -25.201  1.00  0.68           H  
ATOM   1621 1HD1 ILE A 106      19.473   5.341 -23.494  1.00  0.68           H  
ATOM   1622 2HD1 ILE A 106      19.849   6.825 -22.615  1.00  0.68           H  
ATOM   1623 3HD1 ILE A 106      18.172   6.432 -22.996  1.00  0.68           H  
ATOM   1624  N   ALA A 107      19.546  11.596 -25.163  1.00  0.70           N  
ATOM   1625  CA  ALA A 107      19.167  13.004 -25.099  1.00  0.70           C  
ATOM   1626  C   ALA A 107      19.215  13.643 -26.485  1.00  0.70           C  
ATOM   1627  O   ALA A 107      18.419  14.530 -26.801  1.00  0.70           O  
ATOM   1628  CB  ALA A 107      20.088  13.750 -24.152  1.00  0.70           C  
ATOM   1629  H   ALA A 107      20.331  11.291 -24.594  1.00  0.70           H  
ATOM   1630  HA  ALA A 107      18.145  13.063 -24.728  1.00  0.70           H  
ATOM   1631 1HB  ALA A 107      19.783  14.792 -24.092  1.00  0.70           H  
ATOM   1632 2HB  ALA A 107      20.033  13.294 -23.160  1.00  0.70           H  
ATOM   1633 3HB  ALA A 107      21.108  13.689 -24.523  1.00  0.70           H  
ATOM   1634  N   SER A 108      20.126  13.147 -27.324  1.00  0.71           N  
ATOM   1635  CA  SER A 108      20.329  13.624 -28.680  1.00  0.71           C  
ATOM   1636  C   SER A 108      19.296  13.046 -29.667  1.00  0.71           C  
ATOM   1637  O   SER A 108      19.290  13.416 -30.844  1.00  0.71           O  
ATOM   1638  CB  SER A 108      21.727  13.258 -29.136  1.00  0.71           C  
ATOM   1639  OG  SER A 108      22.699  13.878 -28.328  1.00  0.71           O  
ATOM   1640  H   SER A 108      20.769  12.436 -26.976  1.00  0.71           H  
ATOM   1641  HA  SER A 108      20.231  14.709 -28.677  1.00  0.71           H  
ATOM   1642 1HB  SER A 108      21.856  12.183 -29.101  1.00  0.71           H  
ATOM   1643 2HB  SER A 108      21.859  13.569 -30.169  1.00  0.71           H  
ATOM   1644  HG  SER A 108      22.667  13.399 -27.463  1.00  0.71           H  
ATOM   1645  N   GLY A 109      18.431  12.136 -29.194  1.00  0.72           N  
ATOM   1646  CA  GLY A 109      17.388  11.517 -30.007  1.00  0.72           C  
ATOM   1647  C   GLY A 109      17.613  10.056 -30.423  1.00  0.72           C  
ATOM   1648  O   GLY A 109      16.812   9.517 -31.190  1.00  0.72           O  
ATOM   1649  H   GLY A 109      18.467  11.866 -28.214  1.00  0.72           H  
ATOM   1650 1HA  GLY A 109      16.454  11.575 -29.449  1.00  0.72           H  
ATOM   1651 2HA  GLY A 109      17.241  12.119 -30.901  1.00  0.72           H  
ATOM   1652  N   ALA A 110      18.685   9.411 -29.952  1.00  0.72           N  
ATOM   1653  CA  ALA A 110      18.937   8.003 -30.296  1.00  0.72           C  
ATOM   1654  C   ALA A 110      17.961   7.087 -29.566  1.00  0.72           C  
ATOM   1655  O   ALA A 110      17.521   7.408 -28.462  1.00  0.72           O  
ATOM   1656  CB  ALA A 110      20.351   7.631 -29.955  1.00  0.72           C  
ATOM   1657  H   ALA A 110      19.339   9.876 -29.322  1.00  0.72           H  
ATOM   1658  HA  ALA A 110      18.787   7.873 -31.370  1.00  0.72           H  
ATOM   1659 1HB  ALA A 110      20.535   6.591 -30.228  1.00  0.72           H  
ATOM   1660 2HB  ALA A 110      21.027   8.280 -30.498  1.00  0.72           H  
ATOM   1661 3HB  ALA A 110      20.483   7.765 -28.917  1.00  0.72           H  
ATOM   1662  N   ASN A 111      17.622   5.948 -30.171  1.00  0.71           N  
ATOM   1663  CA  ASN A 111      16.725   4.975 -29.547  1.00  0.71           C  
ATOM   1664  C   ASN A 111      17.485   4.059 -28.563  1.00  0.71           C  
ATOM   1665  O   ASN A 111      18.337   3.278 -29.006  1.00  0.71           O  
ATOM   1666  CB  ASN A 111      16.022   4.141 -30.601  1.00  0.71           C  
ATOM   1667  CG  ASN A 111      14.909   3.238 -30.038  1.00  0.71           C  
ATOM   1668  OD1 ASN A 111      14.958   2.651 -28.940  1.00  0.71           O  
ATOM   1669  ND2 ASN A 111      13.863   3.124 -30.822  1.00  0.71           N  
ATOM   1670  H   ASN A 111      17.999   5.741 -31.105  1.00  0.71           H  
ATOM   1671  HA  ASN A 111      15.954   5.533 -29.030  1.00  0.71           H  
ATOM   1672 1HB  ASN A 111      15.593   4.804 -31.355  1.00  0.71           H  
ATOM   1673 2HB  ASN A 111      16.760   3.514 -31.111  1.00  0.71           H  
ATOM   1674 1HD2 ASN A 111      13.087   2.558 -30.544  1.00  0.71           H  
ATOM   1675 2HD2 ASN A 111      13.845   3.602 -31.702  1.00  0.71           H  
ATOM   1676  N   PRO A 112      17.188   4.078 -27.242  1.00  0.69           N  
ATOM   1677  CA  PRO A 112      17.824   3.273 -26.204  1.00  0.69           C  
ATOM   1678  C   PRO A 112      17.931   1.792 -26.566  1.00  0.69           C  
ATOM   1679  O   PRO A 112      18.859   1.101 -26.144  1.00  0.69           O  
ATOM   1680  CB  PRO A 112      16.859   3.446 -25.037  1.00  0.69           C  
ATOM   1681  CG  PRO A 112      16.245   4.795 -25.233  1.00  0.69           C  
ATOM   1682  CD  PRO A 112      16.094   4.946 -26.720  1.00  0.69           C  
ATOM   1683  HA  PRO A 112      18.806   3.689 -25.954  1.00  0.69           H  
ATOM   1684 1HB  PRO A 112      16.112   2.639 -25.042  1.00  0.69           H  
ATOM   1685 2HB  PRO A 112      17.406   3.369 -24.091  1.00  0.69           H  
ATOM   1686 1HG  PRO A 112      15.275   4.831 -24.714  1.00  0.69           H  
ATOM   1687 2HG  PRO A 112      16.850   5.564 -24.781  1.00  0.69           H  
ATOM   1688 1HD  PRO A 112      15.106   4.590 -27.048  1.00  0.69           H  
ATOM   1689 2HD  PRO A 112      16.269   6.000 -26.952  1.00  0.69           H  
ATOM   1690  N   MET A 113      16.956   1.286 -27.330  1.00  0.68           N  
ATOM   1691  CA  MET A 113      16.936  -0.117 -27.739  1.00  0.68           C  
ATOM   1692  C   MET A 113      18.137  -0.469 -28.599  1.00  0.68           C  
ATOM   1693  O   MET A 113      18.771  -1.511 -28.409  1.00  0.68           O  
ATOM   1694  CB  MET A 113      15.655  -0.412 -28.485  1.00  0.68           C  
ATOM   1695  CG  MET A 113      15.513  -1.799 -29.003  1.00  0.68           C  
ATOM   1696  SD  MET A 113      13.984  -1.980 -29.908  1.00  0.68           S  
ATOM   1697  CE  MET A 113      14.325  -0.841 -31.245  1.00  0.68           C  
ATOM   1698  H   MET A 113      16.215   1.888 -27.684  1.00  0.68           H  
ATOM   1699  HA  MET A 113      16.978  -0.736 -26.843  1.00  0.68           H  
ATOM   1700 1HB  MET A 113      14.799  -0.183 -27.854  1.00  0.68           H  
ATOM   1701 2HB  MET A 113      15.603   0.237 -29.356  1.00  0.68           H  
ATOM   1702 1HG  MET A 113      16.344  -2.018 -29.675  1.00  0.68           H  
ATOM   1703 2HG  MET A 113      15.526  -2.515 -28.183  1.00  0.68           H  
ATOM   1704 1HE  MET A 113      13.479  -0.815 -31.930  1.00  0.68           H  
ATOM   1705 2HE  MET A 113      14.495   0.156 -30.840  1.00  0.68           H  
ATOM   1706 3HE  MET A 113      15.218  -1.155 -31.783  1.00  0.68           H  
ATOM   1707  N   ASP A 114      18.429   0.392 -29.574  1.00  0.66           N  
ATOM   1708  CA  ASP A 114      19.524   0.141 -30.487  1.00  0.66           C  
ATOM   1709  C   ASP A 114      20.829   0.571 -29.870  1.00  0.66           C  
ATOM   1710  O   ASP A 114      21.863  -0.036 -30.150  1.00  0.66           O  
ATOM   1711  CB  ASP A 114      19.256   0.703 -31.885  1.00  0.66           C  
ATOM   1712  CG  ASP A 114      18.216  -0.162 -32.685  1.00  0.66           C  
ATOM   1713  OD1 ASP A 114      18.574  -1.298 -33.033  1.00  0.66           O  
ATOM   1714  OD2 ASP A 114      17.127   0.280 -32.948  1.00  0.66           O  
ATOM   1715  H   ASP A 114      17.925   1.273 -29.637  1.00  0.66           H  
ATOM   1716  HA  ASP A 114      19.587  -0.931 -30.631  1.00  0.66           H  
ATOM   1717 1HB  ASP A 114      18.844   1.710 -31.777  1.00  0.66           H  
ATOM   1718 2HB  ASP A 114      20.181   0.780 -32.440  1.00  0.66           H  
ATOM   1719  N   ILE A 115      20.792   1.547 -28.962  1.00  0.64           N  
ATOM   1720  CA  ILE A 115      22.037   1.881 -28.293  1.00  0.64           C  
ATOM   1721  C   ILE A 115      22.477   0.640 -27.517  1.00  0.64           C  
ATOM   1722  O   ILE A 115      23.635   0.225 -27.600  1.00  0.64           O  
ATOM   1723  CB  ILE A 115      21.907   3.050 -27.309  1.00  0.64           C  
ATOM   1724  CG1 ILE A 115      21.634   4.351 -28.004  1.00  0.64           C  
ATOM   1725  CG2 ILE A 115      23.177   3.165 -26.504  1.00  0.64           C  
ATOM   1726  CD1 ILE A 115      21.252   5.400 -27.011  1.00  0.64           C  
ATOM   1727  H   ILE A 115      19.926   2.051 -28.763  1.00  0.64           H  
ATOM   1728  HA  ILE A 115      22.795   2.122 -29.037  1.00  0.64           H  
ATOM   1729  HB  ILE A 115      21.074   2.858 -26.635  1.00  0.64           H  
ATOM   1730 1HG1 ILE A 115      22.528   4.671 -28.544  1.00  0.64           H  
ATOM   1731 2HG1 ILE A 115      20.818   4.226 -28.723  1.00  0.64           H  
ATOM   1732 1HG2 ILE A 115      23.091   3.980 -25.787  1.00  0.64           H  
ATOM   1733 2HG2 ILE A 115      23.356   2.234 -25.977  1.00  0.64           H  
ATOM   1734 3HG2 ILE A 115      23.987   3.360 -27.186  1.00  0.64           H  
ATOM   1735 1HD1 ILE A 115      21.064   6.320 -27.495  1.00  0.64           H  
ATOM   1736 2HD1 ILE A 115      20.371   5.091 -26.495  1.00  0.64           H  
ATOM   1737 3HD1 ILE A 115      22.059   5.536 -26.292  1.00  0.64           H  
ATOM   1738  N   LYS A 116      21.533   0.022 -26.785  1.00  0.63           N  
ATOM   1739  CA  LYS A 116      21.824  -1.194 -26.038  1.00  0.63           C  
ATOM   1740  C   LYS A 116      22.309  -2.321 -26.949  1.00  0.63           C  
ATOM   1741  O   LYS A 116      23.290  -2.983 -26.626  1.00  0.63           O  
ATOM   1742  CB  LYS A 116      20.620  -1.667 -25.230  1.00  0.63           C  
ATOM   1743  CG  LYS A 116      20.926  -2.937 -24.410  1.00  0.63           C  
ATOM   1744  CD  LYS A 116      19.750  -3.365 -23.554  1.00  0.63           C  
ATOM   1745  CE  LYS A 116      20.099  -4.568 -22.646  1.00  0.63           C  
ATOM   1746  NZ  LYS A 116      20.352  -5.864 -23.413  1.00  0.63           N  
ATOM   1747  H   LYS A 116      20.589   0.408 -26.735  1.00  0.63           H  
ATOM   1748  HA  LYS A 116      22.623  -0.974 -25.334  1.00  0.63           H  
ATOM   1749 1HB  LYS A 116      20.298  -0.876 -24.549  1.00  0.63           H  
ATOM   1750 2HB  LYS A 116      19.786  -1.878 -25.904  1.00  0.63           H  
ATOM   1751 1HG  LYS A 116      21.176  -3.757 -25.095  1.00  0.63           H  
ATOM   1752 2HG  LYS A 116      21.789  -2.760 -23.773  1.00  0.63           H  
ATOM   1753 1HD  LYS A 116      19.440  -2.528 -22.922  1.00  0.63           H  
ATOM   1754 2HD  LYS A 116      18.917  -3.636 -24.201  1.00  0.63           H  
ATOM   1755 1HE  LYS A 116      20.988  -4.327 -22.062  1.00  0.63           H  
ATOM   1756 2HE  LYS A 116      19.264  -4.725 -21.964  1.00  0.63           H  
ATOM   1757 1HZ  LYS A 116      20.555  -6.598 -22.759  1.00  0.63           H  
ATOM   1758 2HZ  LYS A 116      19.537  -6.110 -23.943  1.00  0.63           H  
ATOM   1759 3HZ  LYS A 116      21.160  -5.804 -24.067  1.00  0.63           H  
ATOM   1760  N   ARG A 117      21.645  -2.549 -28.094  1.00  0.62           N  
ATOM   1761  CA  ARG A 117      22.092  -3.618 -28.995  1.00  0.62           C  
ATOM   1762  C   ARG A 117      23.524  -3.364 -29.470  1.00  0.62           C  
ATOM   1763  O   ARG A 117      24.342  -4.287 -29.542  1.00  0.62           O  
ATOM   1764  CB  ARG A 117      21.169  -3.719 -30.199  1.00  0.62           C  
ATOM   1765  CG  ARG A 117      19.778  -4.302 -29.922  1.00  0.62           C  
ATOM   1766  CD  ARG A 117      18.861  -4.143 -31.104  1.00  0.62           C  
ATOM   1767  NE  ARG A 117      17.561  -4.749 -30.888  1.00  0.62           N  
ATOM   1768  CZ  ARG A 117      16.444  -4.458 -31.595  1.00  0.62           C  
ATOM   1769  NH1 ARG A 117      16.455  -3.536 -32.545  1.00  0.62           N  
ATOM   1770  NH2 ARG A 117      15.320  -5.105 -31.329  1.00  0.62           N  
ATOM   1771  H   ARG A 117      20.809  -2.007 -28.325  1.00  0.62           H  
ATOM   1772  HA  ARG A 117      22.064  -4.562 -28.450  1.00  0.62           H  
ATOM   1773 1HB  ARG A 117      21.029  -2.732 -30.618  1.00  0.62           H  
ATOM   1774 2HB  ARG A 117      21.640  -4.328 -30.970  1.00  0.62           H  
ATOM   1775 1HG  ARG A 117      19.874  -5.366 -29.709  1.00  0.62           H  
ATOM   1776 2HG  ARG A 117      19.335  -3.805 -29.066  1.00  0.62           H  
ATOM   1777 1HD  ARG A 117      18.706  -3.082 -31.288  1.00  0.62           H  
ATOM   1778 2HD  ARG A 117      19.311  -4.597 -31.983  1.00  0.62           H  
ATOM   1779  HE  ARG A 117      17.491  -5.458 -30.174  1.00  0.62           H  
ATOM   1780 1HH1 ARG A 117      17.308  -2.983 -32.757  1.00  0.62           H  
ATOM   1781 2HH1 ARG A 117      15.611  -3.332 -33.055  1.00  0.62           H  
ATOM   1782 1HH2 ARG A 117      15.301  -5.809 -30.605  1.00  0.62           H  
ATOM   1783 2HH2 ARG A 117      14.481  -4.893 -31.849  1.00  0.62           H  
ATOM   1784  N   GLY A 118      23.848  -2.097 -29.738  1.00  0.61           N  
ATOM   1785  CA  GLY A 118      25.191  -1.715 -30.146  1.00  0.61           C  
ATOM   1786  C   GLY A 118      26.170  -2.094 -29.050  1.00  0.61           C  
ATOM   1787  O   GLY A 118      27.174  -2.766 -29.305  1.00  0.61           O  
ATOM   1788  H   GLY A 118      23.134  -1.371 -29.677  1.00  0.61           H  
ATOM   1789 1HA  GLY A 118      25.455  -2.211 -31.079  1.00  0.61           H  
ATOM   1790 2HA  GLY A 118      25.225  -0.647 -30.318  1.00  0.61           H  
ATOM   1791  N   ILE A 119      25.824  -1.730 -27.811  1.00  0.61           N  
ATOM   1792  CA  ILE A 119      26.655  -2.051 -26.666  1.00  0.61           C  
ATOM   1793  C   ILE A 119      26.841  -3.550 -26.515  1.00  0.61           C  
ATOM   1794  O   ILE A 119      27.970  -4.011 -26.359  1.00  0.61           O  
ATOM   1795  CB  ILE A 119      26.038  -1.474 -25.365  1.00  0.61           C  
ATOM   1796  CG1 ILE A 119      26.152   0.076 -25.357  1.00  0.61           C  
ATOM   1797  CG2 ILE A 119      26.618  -2.148 -24.147  1.00  0.61           C  
ATOM   1798  CD1 ILE A 119      25.338   0.751 -24.287  1.00  0.61           C  
ATOM   1799  H   ILE A 119      24.972  -1.185 -27.675  1.00  0.61           H  
ATOM   1800  HA  ILE A 119      27.629  -1.594 -26.816  1.00  0.61           H  
ATOM   1801  HB  ILE A 119      24.981  -1.678 -25.368  1.00  0.61           H  
ATOM   1802 1HG1 ILE A 119      27.183   0.355 -25.218  1.00  0.61           H  
ATOM   1803 2HG1 ILE A 119      25.824   0.447 -26.314  1.00  0.61           H  
ATOM   1804 1HG2 ILE A 119      26.146  -1.754 -23.245  1.00  0.61           H  
ATOM   1805 2HG2 ILE A 119      26.431  -3.222 -24.205  1.00  0.61           H  
ATOM   1806 3HG2 ILE A 119      27.659  -1.988 -24.109  1.00  0.61           H  
ATOM   1807 1HD1 ILE A 119      25.474   1.832 -24.356  1.00  0.61           H  
ATOM   1808 2HD1 ILE A 119      24.288   0.508 -24.424  1.00  0.61           H  
ATOM   1809 3HD1 ILE A 119      25.664   0.406 -23.311  1.00  0.61           H  
ATOM   1810  N   ASP A 120      25.772  -4.330 -26.608  1.00  0.61           N  
ATOM   1811  CA  ASP A 120      25.915  -5.771 -26.451  1.00  0.61           C  
ATOM   1812  C   ASP A 120      26.845  -6.375 -27.511  1.00  0.61           C  
ATOM   1813  O   ASP A 120      27.704  -7.204 -27.187  1.00  0.61           O  
ATOM   1814  CB  ASP A 120      24.533  -6.429 -26.494  1.00  0.61           C  
ATOM   1815  CG  ASP A 120      23.693  -6.166 -25.191  1.00  0.61           C  
ATOM   1816  OD1 ASP A 120      24.276  -5.770 -24.209  1.00  0.61           O  
ATOM   1817  OD2 ASP A 120      22.478  -6.364 -25.203  1.00  0.61           O  
ATOM   1818  H   ASP A 120      24.857  -3.910 -26.758  1.00  0.61           H  
ATOM   1819  HA  ASP A 120      26.353  -5.962 -25.472  1.00  0.61           H  
ATOM   1820 1HB  ASP A 120      23.981  -6.035 -27.351  1.00  0.61           H  
ATOM   1821 2HB  ASP A 120      24.644  -7.503 -26.640  1.00  0.61           H  
ATOM   1822  N   LYS A 121      26.731  -5.917 -28.765  1.00  0.60           N  
ATOM   1823  CA  LYS A 121      27.602  -6.434 -29.818  1.00  0.60           C  
ATOM   1824  C   LYS A 121      29.039  -6.016 -29.558  1.00  0.60           C  
ATOM   1825  O   LYS A 121      29.985  -6.800 -29.743  1.00  0.60           O  
ATOM   1826  CB  LYS A 121      27.157  -5.919 -31.189  1.00  0.60           C  
ATOM   1827  CG  LYS A 121      25.845  -6.519 -31.701  1.00  0.60           C  
ATOM   1828  CD  LYS A 121      25.442  -5.915 -33.049  1.00  0.60           C  
ATOM   1829  CE  LYS A 121      24.163  -6.550 -33.582  1.00  0.60           C  
ATOM   1830  NZ  LYS A 121      23.732  -5.941 -34.871  1.00  0.60           N  
ATOM   1831  H   LYS A 121      26.011  -5.227 -28.994  1.00  0.60           H  
ATOM   1832  HA  LYS A 121      27.557  -7.524 -29.809  1.00  0.60           H  
ATOM   1833 1HB  LYS A 121      27.020  -4.833 -31.133  1.00  0.60           H  
ATOM   1834 2HB  LYS A 121      27.935  -6.113 -31.925  1.00  0.60           H  
ATOM   1835 1HG  LYS A 121      25.955  -7.598 -31.806  1.00  0.60           H  
ATOM   1836 2HG  LYS A 121      25.056  -6.320 -30.976  1.00  0.60           H  
ATOM   1837 1HD  LYS A 121      25.270  -4.839 -32.926  1.00  0.60           H  
ATOM   1838 2HD  LYS A 121      26.243  -6.057 -33.774  1.00  0.60           H  
ATOM   1839 1HE  LYS A 121      24.338  -7.613 -33.736  1.00  0.60           H  
ATOM   1840 2HE  LYS A 121      23.365  -6.424 -32.849  1.00  0.60           H  
ATOM   1841 1HZ  LYS A 121      22.891  -6.387 -35.194  1.00  0.60           H  
ATOM   1842 2HZ  LYS A 121      23.548  -4.935 -34.725  1.00  0.60           H  
ATOM   1843 3HZ  LYS A 121      24.458  -6.053 -35.561  1.00  0.60           H  
ATOM   1844  N   ALA A 122      29.209  -4.773 -29.112  1.00  0.60           N  
ATOM   1845  CA  ALA A 122      30.530  -4.273 -28.829  1.00  0.60           C  
ATOM   1846  C   ALA A 122      31.172  -5.084 -27.728  1.00  0.60           C  
ATOM   1847  O   ALA A 122      32.335  -5.453 -27.826  1.00  0.60           O  
ATOM   1848  CB  ALA A 122      30.461  -2.827 -28.441  1.00  0.60           C  
ATOM   1849  H   ALA A 122      28.404  -4.158 -28.985  1.00  0.60           H  
ATOM   1850  HA  ALA A 122      31.127  -4.382 -29.727  1.00  0.60           H  
ATOM   1851 1HB  ALA A 122      31.451  -2.445 -28.248  1.00  0.60           H  
ATOM   1852 2HB  ALA A 122      30.010  -2.286 -29.237  1.00  0.60           H  
ATOM   1853 3HB  ALA A 122      29.856  -2.724 -27.552  1.00  0.60           H  
ATOM   1854  N   VAL A 123      30.402  -5.442 -26.711  1.00  0.60           N  
ATOM   1855  CA  VAL A 123      30.953  -6.222 -25.623  1.00  0.60           C  
ATOM   1856  C   VAL A 123      31.466  -7.555 -26.080  1.00  0.60           C  
ATOM   1857  O   VAL A 123      32.577  -7.933 -25.714  1.00  0.60           O  
ATOM   1858  CB  VAL A 123      29.923  -6.435 -24.529  1.00  0.60           C  
ATOM   1859  CG1 VAL A 123      30.422  -7.469 -23.523  1.00  0.60           C  
ATOM   1860  CG2 VAL A 123      29.695  -5.146 -23.824  1.00  0.60           C  
ATOM   1861  H   VAL A 123      29.434  -5.123 -26.669  1.00  0.60           H  
ATOM   1862  HA  VAL A 123      31.782  -5.660 -25.195  1.00  0.60           H  
ATOM   1863  HB  VAL A 123      28.992  -6.792 -24.970  1.00  0.60           H  
ATOM   1864 1HG1 VAL A 123      29.672  -7.600 -22.753  1.00  0.60           H  
ATOM   1865 2HG1 VAL A 123      30.588  -8.419 -24.032  1.00  0.60           H  
ATOM   1866 3HG1 VAL A 123      31.344  -7.146 -23.081  1.00  0.60           H  
ATOM   1867 1HG2 VAL A 123      28.963  -5.340 -23.079  1.00  0.60           H  
ATOM   1868 2HG2 VAL A 123      30.617  -4.798 -23.372  1.00  0.60           H  
ATOM   1869 3HG2 VAL A 123      29.337  -4.398 -24.502  1.00  0.60           H  
ATOM   1870  N   GLU A 124      30.708  -8.259 -26.920  1.00  0.60           N  
ATOM   1871  CA  GLU A 124      31.210  -9.545 -27.382  1.00  0.60           C  
ATOM   1872  C   GLU A 124      32.524  -9.365 -28.150  1.00  0.60           C  
ATOM   1873  O   GLU A 124      33.458 -10.157 -27.991  1.00  0.60           O  
ATOM   1874  CB  GLU A 124      30.172 -10.256 -28.262  1.00  0.60           C  
ATOM   1875  CG  GLU A 124      28.940 -10.774 -27.510  1.00  0.60           C  
ATOM   1876  CD  GLU A 124      27.936 -11.500 -28.406  1.00  0.60           C  
ATOM   1877  OE1 GLU A 124      28.120 -11.515 -29.603  1.00  0.60           O  
ATOM   1878  OE2 GLU A 124      26.994 -12.052 -27.879  1.00  0.60           O  
ATOM   1879  H   GLU A 124      29.787  -7.907 -27.200  1.00  0.60           H  
ATOM   1880  HA  GLU A 124      31.410 -10.169 -26.512  1.00  0.60           H  
ATOM   1881 1HB  GLU A 124      29.823  -9.562 -29.031  1.00  0.60           H  
ATOM   1882 2HB  GLU A 124      30.642 -11.098 -28.768  1.00  0.60           H  
ATOM   1883 1HG  GLU A 124      29.267 -11.452 -26.723  1.00  0.60           H  
ATOM   1884 2HG  GLU A 124      28.445  -9.923 -27.036  1.00  0.60           H  
ATOM   1885  N   THR A 125      32.618  -8.300 -28.949  1.00  0.60           N  
ATOM   1886  CA  THR A 125      33.831  -8.028 -29.711  1.00  0.60           C  
ATOM   1887  C   THR A 125      35.018  -7.687 -28.802  1.00  0.60           C  
ATOM   1888  O   THR A 125      36.123  -8.219 -28.984  1.00  0.60           O  
ATOM   1889  CB  THR A 125      33.574  -6.901 -30.716  1.00  0.60           C  
ATOM   1890  OG1 THR A 125      32.553  -7.319 -31.626  1.00  0.60           O  
ATOM   1891  CG2 THR A 125      34.837  -6.528 -31.483  1.00  0.60           C  
ATOM   1892  H   THR A 125      31.809  -7.678 -29.051  1.00  0.60           H  
ATOM   1893  HA  THR A 125      34.088  -8.927 -30.270  1.00  0.60           H  
ATOM   1894  HB  THR A 125      33.217  -6.037 -30.181  1.00  0.60           H  
ATOM   1895  HG1 THR A 125      31.701  -7.355 -31.149  1.00  0.60           H  
ATOM   1896 1HG2 THR A 125      34.619  -5.727 -32.186  1.00  0.60           H  
ATOM   1897 2HG2 THR A 125      35.597  -6.194 -30.777  1.00  0.60           H  
ATOM   1898 3HG2 THR A 125      35.202  -7.393 -32.030  1.00  0.60           H  
ATOM   1899  N   VAL A 126      34.778  -6.834 -27.802  1.00  0.60           N  
ATOM   1900  CA  VAL A 126      35.821  -6.418 -26.874  1.00  0.60           C  
ATOM   1901  C   VAL A 126      36.318  -7.621 -26.103  1.00  0.60           C  
ATOM   1902  O   VAL A 126      37.522  -7.851 -26.015  1.00  0.60           O  
ATOM   1903  CB  VAL A 126      35.272  -5.400 -25.856  1.00  0.60           C  
ATOM   1904  CG1 VAL A 126      36.246  -5.115 -24.804  1.00  0.60           C  
ATOM   1905  CG2 VAL A 126      34.986  -4.132 -26.505  1.00  0.60           C  
ATOM   1906  H   VAL A 126      33.843  -6.445 -27.705  1.00  0.60           H  
ATOM   1907  HA  VAL A 126      36.643  -5.977 -27.440  1.00  0.60           H  
ATOM   1908  HB  VAL A 126      34.378  -5.829 -25.401  1.00  0.60           H  
ATOM   1909 1HG1 VAL A 126      35.814  -4.416 -24.089  1.00  0.60           H  
ATOM   1910 2HG1 VAL A 126      36.526  -6.035 -24.322  1.00  0.60           H  
ATOM   1911 3HG1 VAL A 126      37.078  -4.674 -25.227  1.00  0.60           H  
ATOM   1912 1HG2 VAL A 126      34.593  -3.434 -25.772  1.00  0.60           H  
ATOM   1913 2HG2 VAL A 126      35.906  -3.732 -26.935  1.00  0.60           H  
ATOM   1914 3HG2 VAL A 126      34.276  -4.285 -27.270  1.00  0.60           H  
ATOM   1915  N   VAL A 127      35.388  -8.427 -25.592  1.00  0.60           N  
ATOM   1916  CA  VAL A 127      35.745  -9.612 -24.841  1.00  0.60           C  
ATOM   1917  C   VAL A 127      36.544 -10.601 -25.659  1.00  0.60           C  
ATOM   1918  O   VAL A 127      37.522 -11.167 -25.163  1.00  0.60           O  
ATOM   1919  CB  VAL A 127      34.507 -10.299 -24.267  1.00  0.60           C  
ATOM   1920  CG1 VAL A 127      34.913 -11.639 -23.733  1.00  0.60           C  
ATOM   1921  CG2 VAL A 127      33.931  -9.420 -23.135  1.00  0.60           C  
ATOM   1922  H   VAL A 127      34.401  -8.202 -25.713  1.00  0.60           H  
ATOM   1923  HA  VAL A 127      36.356  -9.295 -23.997  1.00  0.60           H  
ATOM   1924  HB  VAL A 127      33.756 -10.441 -25.050  1.00  0.60           H  
ATOM   1925 1HG1 VAL A 127      34.049 -12.143 -23.302  1.00  0.60           H  
ATOM   1926 2HG1 VAL A 127      35.318 -12.242 -24.547  1.00  0.60           H  
ATOM   1927 3HG1 VAL A 127      35.674 -11.495 -22.991  1.00  0.60           H  
ATOM   1928 1HG2 VAL A 127      33.058  -9.901 -22.720  1.00  0.60           H  
ATOM   1929 2HG2 VAL A 127      34.675  -9.281 -22.356  1.00  0.60           H  
ATOM   1930 3HG2 VAL A 127      33.651  -8.447 -23.534  1.00  0.60           H  
ATOM   1931  N   ASN A 128      36.155 -10.832 -26.910  1.00  0.61           N  
ATOM   1932  CA  ASN A 128      36.927 -11.761 -27.707  1.00  0.61           C  
ATOM   1933  C   ASN A 128      38.367 -11.267 -27.847  1.00  0.61           C  
ATOM   1934  O   ASN A 128      39.305 -12.065 -27.736  1.00  0.61           O  
ATOM   1935  CB  ASN A 128      36.278 -11.953 -29.062  1.00  0.61           C  
ATOM   1936  CG  ASN A 128      35.020 -12.786 -28.988  1.00  0.61           C  
ATOM   1937  OD1 ASN A 128      34.802 -13.540 -28.031  1.00  0.61           O  
ATOM   1938  ND2 ASN A 128      34.184 -12.661 -29.988  1.00  0.61           N  
ATOM   1939  H   ASN A 128      35.324 -10.385 -27.301  1.00  0.61           H  
ATOM   1940  HA  ASN A 128      36.958 -12.720 -27.191  1.00  0.61           H  
ATOM   1941 1HB  ASN A 128      36.023 -10.973 -29.476  1.00  0.61           H  
ATOM   1942 2HB  ASN A 128      36.983 -12.425 -29.743  1.00  0.61           H  
ATOM   1943 1HD2 ASN A 128      33.331 -13.182 -29.993  1.00  0.61           H  
ATOM   1944 2HD2 ASN A 128      34.393 -12.038 -30.738  1.00  0.61           H  
ATOM   1945  N   GLU A 129      38.561  -9.950 -28.011  1.00  0.62           N  
ATOM   1946  CA  GLU A 129      39.920  -9.435 -28.135  1.00  0.62           C  
ATOM   1947  C   GLU A 129      40.661  -9.578 -26.798  1.00  0.62           C  
ATOM   1948  O   GLU A 129      41.840  -9.936 -26.777  1.00  0.62           O  
ATOM   1949  CB  GLU A 129      39.926  -7.993 -28.616  1.00  0.62           C  
ATOM   1950  CG  GLU A 129      41.337  -7.438 -28.969  1.00  0.62           C  
ATOM   1951  CD  GLU A 129      41.998  -8.138 -30.154  1.00  0.62           C  
ATOM   1952  OE1 GLU A 129      41.310  -8.817 -30.886  1.00  0.62           O  
ATOM   1953  OE2 GLU A 129      43.181  -7.961 -30.344  1.00  0.62           O  
ATOM   1954  H   GLU A 129      37.759  -9.317 -28.097  1.00  0.62           H  
ATOM   1955  HA  GLU A 129      40.444 -10.033 -28.877  1.00  0.62           H  
ATOM   1956 1HB  GLU A 129      39.291  -7.906 -29.496  1.00  0.62           H  
ATOM   1957 2HB  GLU A 129      39.494  -7.355 -27.844  1.00  0.62           H  
ATOM   1958 1HG  GLU A 129      41.250  -6.393 -29.227  1.00  0.62           H  
ATOM   1959 2HG  GLU A 129      41.978  -7.518 -28.093  1.00  0.62           H  
ATOM   1960  N   ILE A 130      39.967  -9.350 -25.678  1.00  0.62           N  
ATOM   1961  CA  ILE A 130      40.613  -9.481 -24.375  1.00  0.62           C  
ATOM   1962  C   ILE A 130      41.120 -10.902 -24.193  1.00  0.62           C  
ATOM   1963  O   ILE A 130      42.230 -11.111 -23.705  1.00  0.62           O  
ATOM   1964  CB  ILE A 130      39.657  -9.125 -23.213  1.00  0.62           C  
ATOM   1965  CG1 ILE A 130      39.299  -7.657 -23.237  1.00  0.62           C  
ATOM   1966  CG2 ILE A 130      40.267  -9.460 -21.870  1.00  0.62           C  
ATOM   1967  CD1 ILE A 130      40.478  -6.786 -23.069  1.00  0.62           C  
ATOM   1968  H   ILE A 130      38.995  -9.045 -25.743  1.00  0.62           H  
ATOM   1969  HA  ILE A 130      41.461  -8.806 -24.337  1.00  0.62           H  
ATOM   1970  HB  ILE A 130      38.736  -9.693 -23.332  1.00  0.62           H  
ATOM   1971 1HG1 ILE A 130      38.835  -7.406 -24.159  1.00  0.62           H  
ATOM   1972 2HG1 ILE A 130      38.603  -7.461 -22.434  1.00  0.62           H  
ATOM   1973 1HG2 ILE A 130      39.558  -9.221 -21.081  1.00  0.62           H  
ATOM   1974 2HG2 ILE A 130      40.485 -10.503 -21.850  1.00  0.62           H  
ATOM   1975 3HG2 ILE A 130      41.181  -8.886 -21.728  1.00  0.62           H  
ATOM   1976 1HD1 ILE A 130      40.165  -5.746 -23.073  1.00  0.62           H  
ATOM   1977 2HD1 ILE A 130      40.958  -7.017 -22.143  1.00  0.62           H  
ATOM   1978 3HD1 ILE A 130      41.177  -6.957 -23.882  1.00  0.62           H  
ATOM   1979  N   LYS A 131      40.331 -11.889 -24.613  1.00  0.64           N  
ATOM   1980  CA  LYS A 131      40.784 -13.268 -24.518  1.00  0.64           C  
ATOM   1981  C   LYS A 131      41.994 -13.527 -25.428  1.00  0.64           C  
ATOM   1982  O   LYS A 131      42.959 -14.172 -25.008  1.00  0.64           O  
ATOM   1983  CB  LYS A 131      39.647 -14.228 -24.866  1.00  0.64           C  
ATOM   1984  CG  LYS A 131      38.527 -14.297 -23.815  1.00  0.64           C  
ATOM   1985  CD  LYS A 131      37.438 -15.268 -24.254  1.00  0.64           C  
ATOM   1986  CE  LYS A 131      36.325 -15.389 -23.226  1.00  0.64           C  
ATOM   1987  NZ  LYS A 131      35.261 -16.339 -23.680  1.00  0.64           N  
ATOM   1988  H   LYS A 131      39.407 -11.671 -24.990  1.00  0.64           H  
ATOM   1989  HA  LYS A 131      41.094 -13.455 -23.491  1.00  0.64           H  
ATOM   1990 1HB  LYS A 131      39.191 -13.913 -25.809  1.00  0.64           H  
ATOM   1991 2HB  LYS A 131      40.045 -15.229 -25.011  1.00  0.64           H  
ATOM   1992 1HG  LYS A 131      38.937 -14.619 -22.857  1.00  0.64           H  
ATOM   1993 2HG  LYS A 131      38.091 -13.303 -23.691  1.00  0.64           H  
ATOM   1994 1HD  LYS A 131      37.008 -14.914 -25.195  1.00  0.64           H  
ATOM   1995 2HD  LYS A 131      37.874 -16.252 -24.423  1.00  0.64           H  
ATOM   1996 1HE  LYS A 131      36.743 -15.747 -22.285  1.00  0.64           H  
ATOM   1997 2HE  LYS A 131      35.879 -14.410 -23.064  1.00  0.64           H  
ATOM   1998 1HZ  LYS A 131      34.538 -16.400 -22.980  1.00  0.64           H  
ATOM   1999 2HZ  LYS A 131      34.861 -16.009 -24.549  1.00  0.64           H  
ATOM   2000 3HZ  LYS A 131      35.666 -17.254 -23.824  1.00  0.64           H  
ATOM   2001  N   LYS A 132      41.989 -12.966 -26.649  1.00  0.65           N  
ATOM   2002  CA  LYS A 132      43.102 -13.153 -27.594  1.00  0.65           C  
ATOM   2003  C   LYS A 132      44.418 -12.584 -27.061  1.00  0.65           C  
ATOM   2004  O   LYS A 132      45.496 -13.096 -27.366  1.00  0.65           O  
ATOM   2005  CB  LYS A 132      42.780 -12.522 -28.949  1.00  0.65           C  
ATOM   2006  CG  LYS A 132      41.710 -13.248 -29.756  1.00  0.65           C  
ATOM   2007  CD  LYS A 132      41.422 -12.511 -31.052  1.00  0.65           C  
ATOM   2008  CE  LYS A 132      40.330 -13.183 -31.856  1.00  0.65           C  
ATOM   2009  NZ  LYS A 132      40.028 -12.428 -33.104  1.00  0.65           N  
ATOM   2010  H   LYS A 132      41.169 -12.435 -26.950  1.00  0.65           H  
ATOM   2011  HA  LYS A 132      43.242 -14.223 -27.742  1.00  0.65           H  
ATOM   2012 1HB  LYS A 132      42.444 -11.495 -28.798  1.00  0.65           H  
ATOM   2013 2HB  LYS A 132      43.685 -12.477 -29.552  1.00  0.65           H  
ATOM   2014 1HG  LYS A 132      42.056 -14.254 -29.990  1.00  0.65           H  
ATOM   2015 2HG  LYS A 132      40.802 -13.326 -29.176  1.00  0.65           H  
ATOM   2016 1HD  LYS A 132      41.110 -11.488 -30.819  1.00  0.65           H  
ATOM   2017 2HD  LYS A 132      42.328 -12.461 -31.652  1.00  0.65           H  
ATOM   2018 1HE  LYS A 132      40.647 -14.191 -32.118  1.00  0.65           H  
ATOM   2019 2HE  LYS A 132      39.425 -13.241 -31.248  1.00  0.65           H  
ATOM   2020 1HZ  LYS A 132      39.297 -12.897 -33.617  1.00  0.65           H  
ATOM   2021 2HZ  LYS A 132      39.725 -11.492 -32.863  1.00  0.65           H  
ATOM   2022 3HZ  LYS A 132      40.859 -12.374 -33.674  1.00  0.65           H  
ATOM   2023  N   LEU A 133      44.319 -11.543 -26.241  1.00  0.66           N  
ATOM   2024  CA  LEU A 133      45.473 -10.885 -25.637  1.00  0.66           C  
ATOM   2025  C   LEU A 133      46.013 -11.621 -24.400  1.00  0.66           C  
ATOM   2026  O   LEU A 133      47.002 -11.176 -23.813  1.00  0.66           O  
ATOM   2027  CB  LEU A 133      45.077  -9.462 -25.195  1.00  0.66           C  
ATOM   2028  CG  LEU A 133      44.702  -8.440 -26.298  1.00  0.66           C  
ATOM   2029  CD1 LEU A 133      44.115  -7.174 -25.633  1.00  0.66           C  
ATOM   2030  CD2 LEU A 133      45.943  -8.085 -27.120  1.00  0.66           C  
ATOM   2031  H   LEU A 133      43.390 -11.153 -26.069  1.00  0.66           H  
ATOM   2032  HA  LEU A 133      46.264 -10.832 -26.382  1.00  0.66           H  
ATOM   2033 1HB  LEU A 133      44.211  -9.550 -24.534  1.00  0.66           H  
ATOM   2034 2HB  LEU A 133      45.899  -9.041 -24.619  1.00  0.66           H  
ATOM   2035  HG  LEU A 133      43.956  -8.866 -26.953  1.00  0.66           H  
ATOM   2036 1HD1 LEU A 133      43.835  -6.468 -26.408  1.00  0.66           H  
ATOM   2037 2HD1 LEU A 133      43.235  -7.445 -25.064  1.00  0.66           H  
ATOM   2038 3HD1 LEU A 133      44.852  -6.725 -24.969  1.00  0.66           H  
ATOM   2039 1HD2 LEU A 133      45.666  -7.367 -27.895  1.00  0.66           H  
ATOM   2040 2HD2 LEU A 133      46.702  -7.647 -26.471  1.00  0.66           H  
ATOM   2041 3HD2 LEU A 133      46.339  -8.987 -27.587  1.00  0.66           H  
ATOM   2042  N   SER A 134      45.351 -12.698 -23.959  1.00  0.67           N  
ATOM   2043  CA  SER A 134      45.778 -13.359 -22.730  1.00  0.67           C  
ATOM   2044  C   SER A 134      47.069 -14.176 -22.823  1.00  0.67           C  
ATOM   2045  O   SER A 134      47.414 -14.733 -23.869  1.00  0.67           O  
ATOM   2046  CB  SER A 134      44.670 -14.265 -22.233  1.00  0.67           C  
ATOM   2047  OG  SER A 134      44.461 -15.347 -23.109  1.00  0.67           O  
ATOM   2048  H   SER A 134      44.543 -13.066 -24.460  1.00  0.67           H  
ATOM   2049  HA  SER A 134      45.935 -12.589 -21.990  1.00  0.67           H  
ATOM   2050 1HB  SER A 134      44.929 -14.637 -21.241  1.00  0.67           H  
ATOM   2051 2HB  SER A 134      43.748 -13.689 -22.139  1.00  0.67           H  
ATOM   2052  HG  SER A 134      44.004 -14.972 -23.890  1.00  0.67           H  
ATOM   2053  N   ILE A 135      47.712 -14.325 -21.665  1.00  0.68           N  
ATOM   2054  CA  ILE A 135      48.890 -15.155 -21.443  1.00  0.68           C  
ATOM   2055  C   ILE A 135      48.573 -16.180 -20.338  1.00  0.68           C  
ATOM   2056  O   ILE A 135      48.078 -15.792 -19.290  1.00  0.68           O  
ATOM   2057  CB  ILE A 135      50.069 -14.279 -20.976  1.00  0.68           C  
ATOM   2058  CG1 ILE A 135      50.405 -13.224 -22.011  1.00  0.68           C  
ATOM   2059  CG2 ILE A 135      51.284 -15.122 -20.651  1.00  0.68           C  
ATOM   2060  CD1 ILE A 135      51.368 -12.185 -21.483  1.00  0.68           C  
ATOM   2061  H   ILE A 135      47.370 -13.764 -20.890  1.00  0.68           H  
ATOM   2062  HA  ILE A 135      49.142 -15.643 -22.377  1.00  0.68           H  
ATOM   2063  HB  ILE A 135      49.779 -13.764 -20.105  1.00  0.68           H  
ATOM   2064 1HG1 ILE A 135      50.842 -13.704 -22.884  1.00  0.68           H  
ATOM   2065 2HG1 ILE A 135      49.492 -12.708 -22.316  1.00  0.68           H  
ATOM   2066 1HG2 ILE A 135      52.087 -14.479 -20.296  1.00  0.68           H  
ATOM   2067 2HG2 ILE A 135      51.033 -15.841 -19.874  1.00  0.68           H  
ATOM   2068 3HG2 ILE A 135      51.613 -15.650 -21.541  1.00  0.68           H  
ATOM   2069 1HD1 ILE A 135      51.569 -11.451 -22.264  1.00  0.68           H  
ATOM   2070 2HD1 ILE A 135      50.921 -11.685 -20.620  1.00  0.68           H  
ATOM   2071 3HD1 ILE A 135      52.299 -12.663 -21.184  1.00  0.68           H  
ATOM   2072  N   PRO A 136      48.788 -17.481 -20.504  1.00  0.69           N  
ATOM   2073  CA  PRO A 136      48.493 -18.469 -19.478  1.00  0.69           C  
ATOM   2074  C   PRO A 136      49.420 -18.317 -18.272  1.00  0.69           C  
ATOM   2075  O   PRO A 136      50.554 -17.867 -18.411  1.00  0.69           O  
ATOM   2076  CB  PRO A 136      48.717 -19.789 -20.217  1.00  0.69           C  
ATOM   2077  CG  PRO A 136      49.685 -19.450 -21.344  1.00  0.69           C  
ATOM   2078  CD  PRO A 136      49.341 -18.024 -21.750  1.00  0.69           C  
ATOM   2079  HA  PRO A 136      47.442 -18.374 -19.172  1.00  0.69           H  
ATOM   2080 1HB  PRO A 136      49.124 -20.538 -19.518  1.00  0.69           H  
ATOM   2081 2HB  PRO A 136      47.757 -20.182 -20.581  1.00  0.69           H  
ATOM   2082 1HG  PRO A 136      50.722 -19.547 -20.987  1.00  0.69           H  
ATOM   2083 2HG  PRO A 136      49.568 -20.169 -22.171  1.00  0.69           H  
ATOM   2084 1HD  PRO A 136      50.264 -17.518 -22.038  1.00  0.69           H  
ATOM   2085 2HD  PRO A 136      48.582 -18.006 -22.551  1.00  0.69           H  
ATOM   2086  N   VAL A 137      48.938 -18.724 -17.096  1.00  0.70           N  
ATOM   2087  CA  VAL A 137      49.729 -18.721 -15.859  1.00  0.70           C  
ATOM   2088  C   VAL A 137      49.915 -20.145 -15.350  1.00  0.70           C  
ATOM   2089  O   VAL A 137      48.939 -20.826 -15.031  1.00  0.70           O  
ATOM   2090  CB  VAL A 137      49.005 -17.871 -14.792  1.00  0.70           C  
ATOM   2091  CG1 VAL A 137      49.743 -17.875 -13.477  1.00  0.70           C  
ATOM   2092  CG2 VAL A 137      48.882 -16.466 -15.290  1.00  0.70           C  
ATOM   2093  H   VAL A 137      47.990 -19.070 -17.053  1.00  0.70           H  
ATOM   2094  HA  VAL A 137      50.711 -18.288 -16.065  1.00  0.70           H  
ATOM   2095  HB  VAL A 137      48.029 -18.283 -14.623  1.00  0.70           H  
ATOM   2096 1HG1 VAL A 137      49.197 -17.276 -12.747  1.00  0.70           H  
ATOM   2097 2HG1 VAL A 137      49.833 -18.896 -13.119  1.00  0.70           H  
ATOM   2098 3HG1 VAL A 137      50.709 -17.465 -13.613  1.00  0.70           H  
ATOM   2099 1HG2 VAL A 137      48.369 -15.885 -14.546  1.00  0.70           H  
ATOM   2100 2HG2 VAL A 137      49.875 -16.048 -15.457  1.00  0.70           H  
ATOM   2101 3HG2 VAL A 137      48.319 -16.448 -16.224  1.00  0.70           H  
ATOM   2102  N   SER A 138      51.165 -20.608 -15.306  1.00  0.72           N  
ATOM   2103  CA  SER A 138      51.437 -21.986 -14.924  1.00  0.72           C  
ATOM   2104  C   SER A 138      52.506 -22.189 -13.848  1.00  0.72           C  
ATOM   2105  O   SER A 138      52.456 -23.166 -13.097  1.00  0.72           O  
ATOM   2106  CB  SER A 138      51.883 -22.712 -16.172  1.00  0.72           C  
ATOM   2107  OG  SER A 138      53.099 -22.167 -16.674  1.00  0.72           O  
ATOM   2108  H   SER A 138      51.944 -20.006 -15.565  1.00  0.72           H  
ATOM   2109  HA  SER A 138      50.508 -22.424 -14.558  1.00  0.72           H  
ATOM   2110 1HB  SER A 138      52.012 -23.771 -15.961  1.00  0.72           H  
ATOM   2111 2HB  SER A 138      51.105 -22.620 -16.929  1.00  0.72           H  
ATOM   2112  HG  SER A 138      53.102 -21.192 -16.468  1.00  0.72           H  
ATOM   2113  N   GLY A 139      53.482 -21.292 -13.775  1.00  0.73           N  
ATOM   2114  CA  GLY A 139      54.589 -21.478 -12.846  1.00  0.73           C  
ATOM   2115  C   GLY A 139      54.306 -20.798 -11.527  1.00  0.73           C  
ATOM   2116  O   GLY A 139      53.664 -19.751 -11.505  1.00  0.73           O  
ATOM   2117  H   GLY A 139      53.480 -20.493 -14.405  1.00  0.73           H  
ATOM   2118 1HA  GLY A 139      54.762 -22.543 -12.688  1.00  0.73           H  
ATOM   2119 2HA  GLY A 139      55.497 -21.066 -13.287  1.00  0.73           H  
ATOM   2120  N   ARG A 140      54.899 -21.289 -10.442  1.00  0.73           N  
ATOM   2121  CA  ARG A 140      54.697 -20.639  -9.148  1.00  0.73           C  
ATOM   2122  C   ARG A 140      55.043 -19.157  -9.224  1.00  0.73           C  
ATOM   2123  O   ARG A 140      54.330 -18.331  -8.672  1.00  0.73           O  
ATOM   2124  CB  ARG A 140      55.519 -21.299  -8.058  1.00  0.73           C  
ATOM   2125  CG  ARG A 140      55.292 -20.744  -6.656  1.00  0.73           C  
ATOM   2126  CD  ARG A 140      56.124 -21.454  -5.644  1.00  0.73           C  
ATOM   2127  NE  ARG A 140      57.546 -21.186  -5.815  1.00  0.73           N  
ATOM   2128  CZ  ARG A 140      58.545 -21.961  -5.332  1.00  0.73           C  
ATOM   2129  NH1 ARG A 140      58.278 -23.064  -4.657  1.00  0.73           N  
ATOM   2130  NH2 ARG A 140      59.806 -21.609  -5.539  1.00  0.73           N  
ATOM   2131  H   ARG A 140      55.443 -22.139 -10.504  1.00  0.73           H  
ATOM   2132  HA  ARG A 140      53.647 -20.732  -8.876  1.00  0.73           H  
ATOM   2133 1HB  ARG A 140      55.300 -22.366  -8.029  1.00  0.73           H  
ATOM   2134 2HB  ARG A 140      56.579 -21.187  -8.283  1.00  0.73           H  
ATOM   2135 1HG  ARG A 140      55.557 -19.683  -6.632  1.00  0.73           H  
ATOM   2136 2HG  ARG A 140      54.243 -20.864  -6.375  1.00  0.73           H  
ATOM   2137 1HD  ARG A 140      55.831 -21.138  -4.637  1.00  0.73           H  
ATOM   2138 2HD  ARG A 140      55.967 -22.526  -5.742  1.00  0.73           H  
ATOM   2139  HE  ARG A 140      57.802 -20.343  -6.318  1.00  0.73           H  
ATOM   2140 1HH1 ARG A 140      57.301 -23.361  -4.482  1.00  0.73           H  
ATOM   2141 2HH1 ARG A 140      59.029 -23.636  -4.306  1.00  0.73           H  
ATOM   2142 1HH2 ARG A 140      60.015 -20.765  -6.052  1.00  0.73           H  
ATOM   2143 2HH2 ARG A 140      60.556 -22.184  -5.183  1.00  0.73           H  
ATOM   2144  N   LYS A 141      56.127 -18.820  -9.928  1.00  0.72           N  
ATOM   2145  CA  LYS A 141      56.554 -17.429 -10.069  1.00  0.72           C  
ATOM   2146  C   LYS A 141      55.527 -16.568 -10.812  1.00  0.72           C  
ATOM   2147  O   LYS A 141      55.414 -15.363 -10.573  1.00  0.72           O  
ATOM   2148  CB  LYS A 141      57.893 -17.361 -10.799  1.00  0.72           C  
ATOM   2149  CG  LYS A 141      59.074 -17.875  -9.984  1.00  0.72           C  
ATOM   2150  CD  LYS A 141      60.378 -17.786 -10.776  1.00  0.72           C  
ATOM   2151  CE  LYS A 141      61.562 -18.295  -9.963  1.00  0.72           C  
ATOM   2152  NZ  LYS A 141      62.831 -18.247 -10.741  1.00  0.72           N  
ATOM   2153  H   LYS A 141      56.666 -19.549 -10.369  1.00  0.72           H  
ATOM   2154  HA  LYS A 141      56.685 -17.010  -9.069  1.00  0.72           H  
ATOM   2155 1HB  LYS A 141      57.834 -17.942 -11.720  1.00  0.72           H  
ATOM   2156 2HB  LYS A 141      58.101 -16.328 -11.076  1.00  0.72           H  
ATOM   2157 1HG  LYS A 141      59.163 -17.275  -9.072  1.00  0.72           H  
ATOM   2158 2HG  LYS A 141      58.895 -18.910  -9.698  1.00  0.72           H  
ATOM   2159 1HD  LYS A 141      60.291 -18.380 -11.687  1.00  0.72           H  
ATOM   2160 2HD  LYS A 141      60.561 -16.749 -11.056  1.00  0.72           H  
ATOM   2161 1HE  LYS A 141      61.670 -17.679  -9.070  1.00  0.72           H  
ATOM   2162 2HE  LYS A 141      61.372 -19.325  -9.661  1.00  0.72           H  
ATOM   2163 1HZ  LYS A 141      63.590 -18.590 -10.170  1.00  0.72           H  
ATOM   2164 2HZ  LYS A 141      62.743 -18.824 -11.566  1.00  0.72           H  
ATOM   2165 3HZ  LYS A 141      63.022 -17.294 -11.017  1.00  0.72           H  
ATOM   2166  N   GLU A 142      54.808 -17.172 -11.756  1.00  0.71           N  
ATOM   2167  CA  GLU A 142      53.827 -16.449 -12.552  1.00  0.71           C  
ATOM   2168  C   GLU A 142      52.639 -16.159 -11.637  1.00  0.71           C  
ATOM   2169  O   GLU A 142      52.043 -15.077 -11.667  1.00  0.71           O  
ATOM   2170  CB  GLU A 142      53.449 -17.280 -13.787  1.00  0.71           C  
ATOM   2171  CG  GLU A 142      54.609 -17.482 -14.780  1.00  0.71           C  
ATOM   2172  CD  GLU A 142      54.301 -18.395 -15.982  1.00  0.71           C  
ATOM   2173  OE1 GLU A 142      53.570 -19.381 -15.834  1.00  0.71           O  
ATOM   2174  OE2 GLU A 142      54.813 -18.111 -17.038  1.00  0.71           O  
ATOM   2175  H   GLU A 142      54.885 -18.172 -11.883  1.00  0.71           H  
ATOM   2176  HA  GLU A 142      54.255 -15.501 -12.878  1.00  0.71           H  
ATOM   2177 1HB  GLU A 142      53.061 -18.252 -13.488  1.00  0.71           H  
ATOM   2178 2HB  GLU A 142      52.672 -16.762 -14.339  1.00  0.71           H  
ATOM   2179 1HG  GLU A 142      54.915 -16.505 -15.153  1.00  0.71           H  
ATOM   2180 2HG  GLU A 142      55.450 -17.903 -14.227  1.00  0.71           H  
ATOM   2181  N   ILE A 143      52.352 -17.134 -10.776  1.00  0.70           N  
ATOM   2182  CA  ILE A 143      51.299 -17.039  -9.786  1.00  0.70           C  
ATOM   2183  C   ILE A 143      51.659 -15.958  -8.765  1.00  0.70           C  
ATOM   2184  O   ILE A 143      50.816 -15.118  -8.434  1.00  0.70           O  
ATOM   2185  CB  ILE A 143      51.058 -18.410  -9.127  1.00  0.70           C  
ATOM   2186  CG1 ILE A 143      50.475 -19.353 -10.167  1.00  0.70           C  
ATOM   2187  CG2 ILE A 143      50.167 -18.302  -7.967  1.00  0.70           C  
ATOM   2188  CD1 ILE A 143      50.415 -20.790  -9.752  1.00  0.70           C  
ATOM   2189  H   ILE A 143      52.891 -17.998 -10.836  1.00  0.70           H  
ATOM   2190  HA  ILE A 143      50.378 -16.741 -10.285  1.00  0.70           H  
ATOM   2191  HB  ILE A 143      51.994 -18.817  -8.803  1.00  0.70           H  
ATOM   2192 1HG1 ILE A 143      49.480 -19.014 -10.402  1.00  0.70           H  
ATOM   2193 2HG1 ILE A 143      51.088 -19.292 -11.068  1.00  0.70           H  
ATOM   2194 1HG2 ILE A 143      50.027 -19.288  -7.527  1.00  0.70           H  
ATOM   2195 2HG2 ILE A 143      50.593 -17.629  -7.228  1.00  0.70           H  
ATOM   2196 3HG2 ILE A 143      49.243 -17.930  -8.311  1.00  0.70           H  
ATOM   2197 1HD1 ILE A 143      49.988 -21.379 -10.566  1.00  0.70           H  
ATOM   2198 2HD1 ILE A 143      51.418 -21.147  -9.539  1.00  0.70           H  
ATOM   2199 3HD1 ILE A 143      49.793 -20.887  -8.862  1.00  0.70           H  
ATOM   2200  N   GLU A 144      52.930 -15.949  -8.307  1.00  0.69           N  
ATOM   2201  CA  GLU A 144      53.398 -14.940  -7.355  1.00  0.69           C  
ATOM   2202  C   GLU A 144      53.255 -13.561  -7.967  1.00  0.69           C  
ATOM   2203  O   GLU A 144      52.800 -12.631  -7.295  1.00  0.69           O  
ATOM   2204  CB  GLU A 144      54.900 -15.117  -7.015  1.00  0.69           C  
ATOM   2205  CG  GLU A 144      55.287 -16.315  -6.160  1.00  0.69           C  
ATOM   2206  CD  GLU A 144      56.794 -16.504  -6.014  1.00  0.69           C  
ATOM   2207  OE1 GLU A 144      57.534 -15.790  -6.644  1.00  0.69           O  
ATOM   2208  OE2 GLU A 144      57.197 -17.376  -5.272  1.00  0.69           O  
ATOM   2209  H   GLU A 144      53.563 -16.683  -8.607  1.00  0.69           H  
ATOM   2210  HA  GLU A 144      52.798 -14.988  -6.449  1.00  0.69           H  
ATOM   2211 1HB  GLU A 144      55.465 -15.184  -7.937  1.00  0.69           H  
ATOM   2212 2HB  GLU A 144      55.248 -14.228  -6.492  1.00  0.69           H  
ATOM   2213 1HG  GLU A 144      54.871 -16.169  -5.175  1.00  0.69           H  
ATOM   2214 2HG  GLU A 144      54.858 -17.205  -6.579  1.00  0.69           H  
ATOM   2215  N   GLN A 145      53.578 -13.422  -9.257  1.00  0.69           N  
ATOM   2216  CA  GLN A 145      53.440 -12.132  -9.909  1.00  0.69           C  
ATOM   2217  C   GLN A 145      52.010 -11.631  -9.864  1.00  0.69           C  
ATOM   2218  O   GLN A 145      51.750 -10.510  -9.419  1.00  0.69           O  
ATOM   2219  CB  GLN A 145      53.886 -12.190 -11.373  1.00  0.69           C  
ATOM   2220  CG  GLN A 145      53.709 -10.868 -12.057  1.00  0.69           C  
ATOM   2221  CD  GLN A 145      54.067 -10.829 -13.521  1.00  0.69           C  
ATOM   2222  OE1 GLN A 145      53.732 -11.704 -14.329  1.00  0.69           O  
ATOM   2223  NE2 GLN A 145      54.747  -9.759 -13.872  1.00  0.69           N  
ATOM   2224  H   GLN A 145      53.975 -14.209  -9.774  1.00  0.69           H  
ATOM   2225  HA  GLN A 145      54.067 -11.414  -9.382  1.00  0.69           H  
ATOM   2226 1HB  GLN A 145      54.932 -12.494 -11.429  1.00  0.69           H  
ATOM   2227 2HB  GLN A 145      53.301 -12.929 -11.908  1.00  0.69           H  
ATOM   2228 1HG  GLN A 145      52.669 -10.620 -11.975  1.00  0.69           H  
ATOM   2229 2HG  GLN A 145      54.310 -10.123 -11.540  1.00  0.69           H  
ATOM   2230 1HE2 GLN A 145      55.024  -9.593 -14.841  1.00  0.69           H  
ATOM   2231 2HE2 GLN A 145      54.990  -9.080 -13.188  1.00  0.69           H  
ATOM   2232  N   VAL A 146      51.061 -12.479 -10.237  1.00  0.70           N  
ATOM   2233  CA  VAL A 146      49.682 -12.027 -10.250  1.00  0.70           C  
ATOM   2234  C   VAL A 146      49.220 -11.654  -8.853  1.00  0.70           C  
ATOM   2235  O   VAL A 146      48.581 -10.609  -8.654  1.00  0.70           O  
ATOM   2236  CB  VAL A 146      48.750 -13.122 -10.771  1.00  0.70           C  
ATOM   2237  CG1 VAL A 146      47.295 -12.659 -10.582  1.00  0.70           C  
ATOM   2238  CG2 VAL A 146      49.048 -13.415 -12.203  1.00  0.70           C  
ATOM   2239  H   VAL A 146      51.311 -13.416 -10.569  1.00  0.70           H  
ATOM   2240  HA  VAL A 146      49.608 -11.151 -10.894  1.00  0.70           H  
ATOM   2241  HB  VAL A 146      48.898 -14.031 -10.178  1.00  0.70           H  
ATOM   2242 1HG1 VAL A 146      46.631 -13.410 -10.921  1.00  0.70           H  
ATOM   2243 2HG1 VAL A 146      47.106 -12.466  -9.521  1.00  0.70           H  
ATOM   2244 3HG1 VAL A 146      47.124 -11.747 -11.152  1.00  0.70           H  
ATOM   2245 1HG2 VAL A 146      48.397 -14.196 -12.555  1.00  0.70           H  
ATOM   2246 2HG2 VAL A 146      48.885 -12.519 -12.771  1.00  0.70           H  
ATOM   2247 3HG2 VAL A 146      50.080 -13.735 -12.308  1.00  0.70           H  
ATOM   2248  N   ALA A 147      49.534 -12.517  -7.885  1.00  0.72           N  
ATOM   2249  CA  ALA A 147      49.140 -12.305  -6.505  1.00  0.72           C  
ATOM   2250  C   ALA A 147      49.747 -11.025  -5.929  1.00  0.72           C  
ATOM   2251  O   ALA A 147      49.080 -10.293  -5.191  1.00  0.72           O  
ATOM   2252  CB  ALA A 147      49.558 -13.508  -5.688  1.00  0.72           C  
ATOM   2253  H   ALA A 147      50.063 -13.361  -8.115  1.00  0.72           H  
ATOM   2254  HA  ALA A 147      48.056 -12.210  -6.474  1.00  0.72           H  
ATOM   2255 1HB  ALA A 147      49.234 -13.380  -4.667  1.00  0.72           H  
ATOM   2256 2HB  ALA A 147      49.101 -14.405  -6.102  1.00  0.72           H  
ATOM   2257 3HB  ALA A 147      50.641 -13.615  -5.723  1.00  0.72           H  
ATOM   2258  N   THR A 148      51.005 -10.744  -6.288  1.00  0.75           N  
ATOM   2259  CA  THR A 148      51.733  -9.573  -5.811  1.00  0.75           C  
ATOM   2260  C   THR A 148      51.088  -8.290  -6.288  1.00  0.75           C  
ATOM   2261  O   THR A 148      50.864  -7.363  -5.510  1.00  0.75           O  
ATOM   2262  CB  THR A 148      53.203  -9.621  -6.305  1.00  0.75           C  
ATOM   2263  OG1 THR A 148      53.854 -10.773  -5.771  1.00  0.75           O  
ATOM   2264  CG2 THR A 148      53.951  -8.397  -5.910  1.00  0.75           C  
ATOM   2265  H   THR A 148      51.505 -11.393  -6.894  1.00  0.75           H  
ATOM   2266  HA  THR A 148      51.723  -9.573  -4.721  1.00  0.75           H  
ATOM   2267  HB  THR A 148      53.213  -9.701  -7.391  1.00  0.75           H  
ATOM   2268  HG1 THR A 148      53.434 -11.570  -6.155  1.00  0.75           H  
ATOM   2269 1HG2 THR A 148      54.973  -8.462  -6.274  1.00  0.75           H  
ATOM   2270 2HG2 THR A 148      53.469  -7.566  -6.362  1.00  0.75           H  
ATOM   2271 3HG2 THR A 148      53.953  -8.286  -4.839  1.00  0.75           H  
ATOM   2272  N   ILE A 149      50.760  -8.257  -7.565  1.00  0.79           N  
ATOM   2273  CA  ILE A 149      50.181  -7.089  -8.197  1.00  0.79           C  
ATOM   2274  C   ILE A 149      48.792  -6.846  -7.645  1.00  0.79           C  
ATOM   2275  O   ILE A 149      48.425  -5.718  -7.289  1.00  0.79           O  
ATOM   2276  CB  ILE A 149      50.140  -7.341  -9.693  1.00  0.79           C  
ATOM   2277  CG1 ILE A 149      51.543  -7.431 -10.122  1.00  0.79           C  
ATOM   2278  CG2 ILE A 149      49.398  -6.230 -10.446  1.00  0.79           C  
ATOM   2279  CD1 ILE A 149      51.682  -7.948 -11.451  1.00  0.79           C  
ATOM   2280  H   ILE A 149      50.969  -9.075  -8.143  1.00  0.79           H  
ATOM   2281  HA  ILE A 149      50.808  -6.224  -7.994  1.00  0.79           H  
ATOM   2282  HB  ILE A 149      49.663  -8.305  -9.889  1.00  0.79           H  
ATOM   2283 1HG1 ILE A 149      51.995  -6.452 -10.049  1.00  0.79           H  
ATOM   2284 2HG1 ILE A 149      52.073  -8.090  -9.441  1.00  0.79           H  
ATOM   2285 1HG2 ILE A 149      49.411  -6.446 -11.507  1.00  0.79           H  
ATOM   2286 2HG2 ILE A 149      48.366  -6.185 -10.102  1.00  0.79           H  
ATOM   2287 3HG2 ILE A 149      49.891  -5.273 -10.262  1.00  0.79           H  
ATOM   2288 1HD1 ILE A 149      52.730  -8.012 -11.710  1.00  0.79           H  
ATOM   2289 2HD1 ILE A 149      51.231  -8.932 -11.483  1.00  0.79           H  
ATOM   2290 3HD1 ILE A 149      51.176  -7.285 -12.122  1.00  0.79           H  
ATOM   2291  N   SER A 150      48.018  -7.924  -7.557  1.00  0.83           N  
ATOM   2292  CA  SER A 150      46.664  -7.858  -7.066  1.00  0.83           C  
ATOM   2293  C   SER A 150      46.674  -7.328  -5.634  1.00  0.83           C  
ATOM   2294  O   SER A 150      45.851  -6.491  -5.268  1.00  0.83           O  
ATOM   2295  CB  SER A 150      46.062  -9.229  -7.128  1.00  0.83           C  
ATOM   2296  OG  SER A 150      46.016  -9.685  -8.449  1.00  0.83           O  
ATOM   2297  H   SER A 150      48.371  -8.831  -7.867  1.00  0.83           H  
ATOM   2298  HA  SER A 150      46.088  -7.177  -7.694  1.00  0.83           H  
ATOM   2299 1HB  SER A 150      46.639  -9.920  -6.514  1.00  0.83           H  
ATOM   2300 2HB  SER A 150      45.052  -9.174  -6.732  1.00  0.83           H  
ATOM   2301  HG  SER A 150      46.959  -9.862  -8.688  1.00  0.83           H  
ATOM   2302  N   ALA A 151      47.678  -7.743  -4.848  1.00  0.86           N  
ATOM   2303  CA  ALA A 151      47.844  -7.295  -3.472  1.00  0.86           C  
ATOM   2304  C   ALA A 151      48.622  -5.977  -3.378  1.00  0.86           C  
ATOM   2305  O   ALA A 151      49.381  -5.759  -2.429  1.00  0.86           O  
ATOM   2306  CB  ALA A 151      48.576  -8.340  -2.666  1.00  0.86           C  
ATOM   2307  H   ALA A 151      48.329  -8.446  -5.196  1.00  0.86           H  
ATOM   2308  HA  ALA A 151      46.851  -7.140  -3.047  1.00  0.86           H  
ATOM   2309 1HB  ALA A 151      48.665  -8.001  -1.642  1.00  0.86           H  
ATOM   2310 2HB  ALA A 151      48.039  -9.272  -2.693  1.00  0.86           H  
ATOM   2311 3HB  ALA A 151      49.573  -8.490  -3.091  1.00  0.86           H  
ATOM   2312  N   ASN A 152      48.415  -5.081  -4.342  1.00  0.87           N  
ATOM   2313  CA  ASN A 152      48.991  -3.739  -4.344  1.00  0.87           C  
ATOM   2314  C   ASN A 152      50.515  -3.751  -4.271  1.00  0.87           C  
ATOM   2315  O   ASN A 152      51.120  -2.892  -3.625  1.00  0.87           O  
ATOM   2316  CB  ASN A 152      48.447  -2.953  -3.164  1.00  0.87           C  
ATOM   2317  CG  ASN A 152      46.950  -2.874  -3.148  1.00  0.87           C  
ATOM   2318  OD1 ASN A 152      46.337  -3.387  -2.194  1.00  0.87           O  
ATOM   2319  ND2 ASN A 152      46.355  -2.264  -4.144  1.00  0.87           N  
ATOM   2320  H   ASN A 152      47.840  -5.348  -5.143  1.00  0.87           H  
ATOM   2321  HA  ASN A 152      48.711  -3.249  -5.278  1.00  0.87           H  
ATOM   2322 1HB  ASN A 152      48.789  -3.378  -2.233  1.00  0.87           H  
ATOM   2323 2HB  ASN A 152      48.841  -1.937  -3.211  1.00  0.87           H  
ATOM   2324 1HD2 ASN A 152      45.355  -2.194  -4.167  1.00  0.87           H  
ATOM   2325 2HD2 ASN A 152      46.898  -1.874  -4.888  1.00  0.87           H  
ATOM   2326  N   ASN A 153      51.122  -4.708  -4.971  1.00  0.86           N  
ATOM   2327  CA  ASN A 153      52.565  -4.922  -5.066  1.00  0.86           C  
ATOM   2328  C   ASN A 153      53.208  -5.403  -3.760  1.00  0.86           C  
ATOM   2329  O   ASN A 153      54.438  -5.450  -3.624  1.00  0.86           O  
ATOM   2330  CB  ASN A 153      53.264  -3.695  -5.617  1.00  0.86           C  
ATOM   2331  CG  ASN A 153      52.823  -3.407  -7.031  1.00  0.86           C  
ATOM   2332  OD1 ASN A 153      52.772  -4.312  -7.872  1.00  0.86           O  
ATOM   2333  ND2 ASN A 153      52.501  -2.168  -7.307  1.00  0.86           N  
ATOM   2334  H   ASN A 153      50.545  -5.394  -5.453  1.00  0.86           H  
ATOM   2335  HA  ASN A 153      52.717  -5.696  -5.798  1.00  0.86           H  
ATOM   2336 1HB  ASN A 153      53.093  -2.822  -4.997  1.00  0.86           H  
ATOM   2337 2HB  ASN A 153      54.337  -3.876  -5.623  1.00  0.86           H  
ATOM   2338 1HD2 ASN A 153      52.204  -1.923  -8.230  1.00  0.86           H  
ATOM   2339 2HD2 ASN A 153      52.556  -1.466  -6.594  1.00  0.86           H  
ATOM   2340  N   ASP A 154      52.398  -5.876  -2.818  1.00  0.83           N  
ATOM   2341  CA  ASP A 154      52.977  -6.403  -1.605  1.00  0.83           C  
ATOM   2342  C   ASP A 154      53.394  -7.836  -1.826  1.00  0.83           C  
ATOM   2343  O   ASP A 154      52.598  -8.774  -1.720  1.00  0.83           O  
ATOM   2344  CB  ASP A 154      52.023  -6.290  -0.425  1.00  0.83           C  
ATOM   2345  CG  ASP A 154      52.618  -6.761   0.940  1.00  0.83           C  
ATOM   2346  OD1 ASP A 154      53.634  -7.457   0.971  1.00  0.83           O  
ATOM   2347  OD2 ASP A 154      52.035  -6.413   1.946  1.00  0.83           O  
ATOM   2348  H   ASP A 154      51.384  -5.833  -2.917  1.00  0.83           H  
ATOM   2349  HA  ASP A 154      53.867  -5.821  -1.366  1.00  0.83           H  
ATOM   2350 1HB  ASP A 154      51.716  -5.256  -0.332  1.00  0.83           H  
ATOM   2351 2HB  ASP A 154      51.125  -6.872  -0.642  1.00  0.83           H  
ATOM   2352  N   ALA A 155      54.683  -7.985  -2.074  1.00  0.79           N  
ATOM   2353  CA  ALA A 155      55.318  -9.265  -2.348  1.00  0.79           C  
ATOM   2354  C   ALA A 155      55.131 -10.269  -1.207  1.00  0.79           C  
ATOM   2355  O   ALA A 155      55.230 -11.476  -1.440  1.00  0.79           O  
ATOM   2356  CB  ALA A 155      56.799  -9.058  -2.612  1.00  0.79           C  
ATOM   2357  H   ALA A 155      55.212  -7.120  -2.169  1.00  0.79           H  
ATOM   2358  HA  ALA A 155      54.855  -9.689  -3.238  1.00  0.79           H  
ATOM   2359 1HB  ALA A 155      57.261 -10.015  -2.851  1.00  0.79           H  
ATOM   2360 2HB  ALA A 155      56.922  -8.373  -3.451  1.00  0.79           H  
ATOM   2361 3HB  ALA A 155      57.267  -8.638  -1.724  1.00  0.79           H  
ATOM   2362  N   THR A 156      54.924  -9.809   0.040  1.00  0.73           N  
ATOM   2363  CA  THR A 156      54.758 -10.772   1.129  1.00  0.73           C  
ATOM   2364  C   THR A 156      53.458 -11.528   0.923  1.00  0.73           C  
ATOM   2365  O   THR A 156      53.419 -12.759   0.982  1.00  0.73           O  
ATOM   2366  CB  THR A 156      54.743 -10.105   2.515  1.00  0.73           C  
ATOM   2367  OG1 THR A 156      55.993  -9.442   2.749  1.00  0.73           O  
ATOM   2368  CG2 THR A 156      54.500 -11.156   3.595  1.00  0.73           C  
ATOM   2369  H   THR A 156      54.784  -8.808   0.227  1.00  0.73           H  
ATOM   2370  HA  THR A 156      55.578 -11.489   1.095  1.00  0.73           H  
ATOM   2371  HB  THR A 156      53.940  -9.366   2.554  1.00  0.73           H  
ATOM   2372  HG1 THR A 156      56.027  -8.649   2.198  1.00  0.73           H  
ATOM   2373 1HG2 THR A 156      54.483 -10.676   4.571  1.00  0.73           H  
ATOM   2374 2HG2 THR A 156      53.544 -11.642   3.411  1.00  0.73           H  
ATOM   2375 3HG2 THR A 156      55.296 -11.898   3.568  1.00  0.73           H  
ATOM   2376  N   ILE A 157      52.392 -10.783   0.636  1.00  0.68           N  
ATOM   2377  CA  ILE A 157      51.094 -11.387   0.387  1.00  0.68           C  
ATOM   2378  C   ILE A 157      51.171 -12.229  -0.863  1.00  0.68           C  
ATOM   2379  O   ILE A 157      50.669 -13.354  -0.904  1.00  0.68           O  
ATOM   2380  CB  ILE A 157      49.983 -10.353   0.217  1.00  0.68           C  
ATOM   2381  CG1 ILE A 157      49.709  -9.618   1.549  1.00  0.68           C  
ATOM   2382  CG2 ILE A 157      48.749 -11.048  -0.348  1.00  0.68           C  
ATOM   2383  CD1 ILE A 157      48.795  -8.380   1.404  1.00  0.68           C  
ATOM   2384  H   ILE A 157      52.501  -9.771   0.584  1.00  0.68           H  
ATOM   2385  HA  ILE A 157      50.842 -12.035   1.226  1.00  0.68           H  
ATOM   2386  HB  ILE A 157      50.314  -9.587  -0.488  1.00  0.68           H  
ATOM   2387 1HG1 ILE A 157      49.258 -10.312   2.250  1.00  0.68           H  
ATOM   2388 2HG1 ILE A 157      50.665  -9.281   1.964  1.00  0.68           H  
ATOM   2389 1HG2 ILE A 157      47.953 -10.326  -0.497  1.00  0.68           H  
ATOM   2390 2HG2 ILE A 157      49.009 -11.499  -1.299  1.00  0.68           H  
ATOM   2391 3HG2 ILE A 157      48.421 -11.823   0.333  1.00  0.68           H  
ATOM   2392 1HD1 ILE A 157      48.661  -7.916   2.375  1.00  0.68           H  
ATOM   2393 2HD1 ILE A 157      49.261  -7.664   0.728  1.00  0.68           H  
ATOM   2394 3HD1 ILE A 157      47.825  -8.674   1.006  1.00  0.68           H  
ATOM   2395  N   GLY A 158      51.824 -11.672  -1.883  1.00  0.64           N  
ATOM   2396  CA  GLY A 158      51.995 -12.348  -3.151  1.00  0.64           C  
ATOM   2397  C   GLY A 158      52.578 -13.743  -2.952  1.00  0.64           C  
ATOM   2398  O   GLY A 158      52.008 -14.737  -3.425  1.00  0.64           O  
ATOM   2399  H   GLY A 158      52.205 -10.730  -1.772  1.00  0.64           H  
ATOM   2400 1HA  GLY A 158      51.037 -12.406  -3.645  1.00  0.64           H  
ATOM   2401 2HA  GLY A 158      52.659 -11.759  -3.779  1.00  0.64           H  
ATOM   2402  N   LYS A 159      53.711 -13.810  -2.245  1.00  0.61           N  
ATOM   2403  CA  LYS A 159      54.392 -15.064  -1.983  1.00  0.61           C  
ATOM   2404  C   LYS A 159      53.521 -16.006  -1.172  1.00  0.61           C  
ATOM   2405  O   LYS A 159      53.405 -17.183  -1.508  1.00  0.61           O  
ATOM   2406  CB  LYS A 159      55.687 -14.799  -1.219  1.00  0.61           C  
ATOM   2407  CG  LYS A 159      56.517 -16.038  -0.892  1.00  0.61           C  
ATOM   2408  CD  LYS A 159      57.084 -16.677  -2.148  1.00  0.61           C  
ATOM   2409  CE  LYS A 159      58.202 -17.685  -1.823  1.00  0.61           C  
ATOM   2410  NZ  LYS A 159      57.702 -18.918  -1.115  1.00  0.61           N  
ATOM   2411  H   LYS A 159      54.130 -12.950  -1.890  1.00  0.61           H  
ATOM   2412  HA  LYS A 159      54.624 -15.543  -2.931  1.00  0.61           H  
ATOM   2413 1HB  LYS A 159      56.310 -14.116  -1.799  1.00  0.61           H  
ATOM   2414 2HB  LYS A 159      55.448 -14.294  -0.279  1.00  0.61           H  
ATOM   2415 1HG  LYS A 159      57.335 -15.767  -0.228  1.00  0.61           H  
ATOM   2416 2HG  LYS A 159      55.886 -16.774  -0.382  1.00  0.61           H  
ATOM   2417 1HD  LYS A 159      56.285 -17.216  -2.669  1.00  0.61           H  
ATOM   2418 2HD  LYS A 159      57.472 -15.911  -2.819  1.00  0.61           H  
ATOM   2419 1HE  LYS A 159      58.684 -17.986  -2.754  1.00  0.61           H  
ATOM   2420 2HE  LYS A 159      58.936 -17.193  -1.188  1.00  0.61           H  
ATOM   2421 1HZ  LYS A 159      58.458 -19.537  -0.930  1.00  0.61           H  
ATOM   2422 2HZ  LYS A 159      57.216 -18.723  -0.233  1.00  0.61           H  
ATOM   2423 3HZ  LYS A 159      57.011 -19.412  -1.681  1.00  0.61           H  
ATOM   2424  N   ILE A 160      52.853 -15.499  -0.141  1.00  0.59           N  
ATOM   2425  CA  ILE A 160      52.035 -16.375   0.676  1.00  0.59           C  
ATOM   2426  C   ILE A 160      50.915 -17.017  -0.112  1.00  0.59           C  
ATOM   2427  O   ILE A 160      50.673 -18.215   0.023  1.00  0.59           O  
ATOM   2428  CB  ILE A 160      51.479 -15.673   1.906  1.00  0.59           C  
ATOM   2429  CG1 ILE A 160      52.625 -15.349   2.857  1.00  0.59           C  
ATOM   2430  CG2 ILE A 160      50.468 -16.569   2.563  1.00  0.59           C  
ATOM   2431  CD1 ILE A 160      52.226 -14.445   3.950  1.00  0.59           C  
ATOM   2432  H   ILE A 160      52.943 -14.510   0.108  1.00  0.59           H  
ATOM   2433  HA  ILE A 160      52.681 -17.178   1.038  1.00  0.59           H  
ATOM   2434  HB  ILE A 160      51.012 -14.727   1.613  1.00  0.59           H  
ATOM   2435 1HG1 ILE A 160      52.999 -16.278   3.289  1.00  0.59           H  
ATOM   2436 2HG1 ILE A 160      53.431 -14.882   2.295  1.00  0.59           H  
ATOM   2437 1HG2 ILE A 160      50.077 -16.084   3.443  1.00  0.59           H  
ATOM   2438 2HG2 ILE A 160      49.663 -16.778   1.865  1.00  0.59           H  
ATOM   2439 3HG2 ILE A 160      50.952 -17.487   2.836  1.00  0.59           H  
ATOM   2440 1HD1 ILE A 160      53.078 -14.249   4.602  1.00  0.59           H  
ATOM   2441 2HD1 ILE A 160      51.861 -13.506   3.531  1.00  0.59           H  
ATOM   2442 3HD1 ILE A 160      51.444 -14.935   4.503  1.00  0.59           H  
ATOM   2443  N   ILE A 161      50.235 -16.245  -0.948  1.00  0.58           N  
ATOM   2444  CA  ILE A 161      49.172 -16.822  -1.746  1.00  0.58           C  
ATOM   2445  C   ILE A 161      49.729 -17.862  -2.696  1.00  0.58           C  
ATOM   2446  O   ILE A 161      49.152 -18.938  -2.844  1.00  0.58           O  
ATOM   2447  CB  ILE A 161      48.427 -15.763  -2.531  1.00  0.58           C  
ATOM   2448  CG1 ILE A 161      47.693 -14.900  -1.565  1.00  0.58           C  
ATOM   2449  CG2 ILE A 161      47.467 -16.417  -3.560  1.00  0.58           C  
ATOM   2450  CD1 ILE A 161      47.160 -13.712  -2.172  1.00  0.58           C  
ATOM   2451  H   ILE A 161      50.460 -15.251  -1.026  1.00  0.58           H  
ATOM   2452  HA  ILE A 161      48.468 -17.311  -1.081  1.00  0.58           H  
ATOM   2453  HB  ILE A 161      49.151 -15.133  -3.046  1.00  0.58           H  
ATOM   2454 1HG1 ILE A 161      46.896 -15.461  -1.134  1.00  0.58           H  
ATOM   2455 2HG1 ILE A 161      48.374 -14.599  -0.766  1.00  0.58           H  
ATOM   2456 1HG2 ILE A 161      46.948 -15.634  -4.117  1.00  0.58           H  
ATOM   2457 2HG2 ILE A 161      48.041 -17.030  -4.256  1.00  0.58           H  
ATOM   2458 3HG2 ILE A 161      46.738 -17.042  -3.045  1.00  0.58           H  
ATOM   2459 1HD1 ILE A 161      46.636 -13.129  -1.422  1.00  0.58           H  
ATOM   2460 2HD1 ILE A 161      47.971 -13.129  -2.595  1.00  0.58           H  
ATOM   2461 3HD1 ILE A 161      46.479 -13.999  -2.954  1.00  0.58           H  
ATOM   2462  N   ALA A 162      50.842 -17.558  -3.364  1.00  0.58           N  
ATOM   2463  CA  ALA A 162      51.408 -18.547  -4.264  1.00  0.58           C  
ATOM   2464  C   ALA A 162      51.782 -19.825  -3.511  1.00  0.58           C  
ATOM   2465  O   ALA A 162      51.534 -20.930  -4.006  1.00  0.58           O  
ATOM   2466  CB  ALA A 162      52.618 -17.981  -4.949  1.00  0.58           C  
ATOM   2467  H   ALA A 162      51.297 -16.649  -3.246  1.00  0.58           H  
ATOM   2468  HA  ALA A 162      50.654 -18.799  -5.007  1.00  0.58           H  
ATOM   2469 1HB  ALA A 162      53.028 -18.709  -5.643  1.00  0.58           H  
ATOM   2470 2HB  ALA A 162      52.332 -17.088  -5.487  1.00  0.58           H  
ATOM   2471 3HB  ALA A 162      53.367 -17.732  -4.196  1.00  0.58           H  
ATOM   2472  N   ASP A 163      52.336 -19.682  -2.292  1.00  0.59           N  
ATOM   2473  CA  ASP A 163      52.686 -20.842  -1.478  1.00  0.59           C  
ATOM   2474  C   ASP A 163      51.429 -21.595  -1.078  1.00  0.59           C  
ATOM   2475  O   ASP A 163      51.413 -22.828  -1.061  1.00  0.59           O  
ATOM   2476  CB  ASP A 163      53.469 -20.445  -0.216  1.00  0.59           C  
ATOM   2477  CG  ASP A 163      54.930 -20.014  -0.480  1.00  0.59           C  
ATOM   2478  OD1 ASP A 163      55.424 -20.234  -1.563  1.00  0.59           O  
ATOM   2479  OD2 ASP A 163      55.585 -19.471   0.405  1.00  0.59           O  
ATOM   2480  H   ASP A 163      52.532 -18.748  -1.935  1.00  0.59           H  
ATOM   2481  HA  ASP A 163      53.309 -21.509  -2.075  1.00  0.59           H  
ATOM   2482 1HB  ASP A 163      52.952 -19.616   0.268  1.00  0.59           H  
ATOM   2483 2HB  ASP A 163      53.470 -21.277   0.485  1.00  0.59           H  
ATOM   2484  N   ALA A 164      50.361 -20.856  -0.777  1.00  0.62           N  
ATOM   2485  CA  ALA A 164      49.104 -21.474  -0.413  1.00  0.62           C  
ATOM   2486  C   ALA A 164      48.605 -22.321  -1.567  1.00  0.62           C  
ATOM   2487  O   ALA A 164      48.196 -23.465  -1.363  1.00  0.62           O  
ATOM   2488  CB  ALA A 164      48.089 -20.407  -0.049  1.00  0.62           C  
ATOM   2489  H   ALA A 164      50.432 -19.842  -0.777  1.00  0.62           H  
ATOM   2490  HA  ALA A 164      49.269 -22.127   0.440  1.00  0.62           H  
ATOM   2491 1HB  ALA A 164      47.157 -20.857   0.228  1.00  0.62           H  
ATOM   2492 2HB  ALA A 164      48.469 -19.813   0.774  1.00  0.62           H  
ATOM   2493 3HB  ALA A 164      47.928 -19.766  -0.897  1.00  0.62           H  
ATOM   2494  N   MET A 165      48.725 -21.797  -2.796  1.00  0.66           N  
ATOM   2495  CA  MET A 165      48.295 -22.549  -3.964  1.00  0.66           C  
ATOM   2496  C   MET A 165      49.159 -23.776  -4.159  1.00  0.66           C  
ATOM   2497  O   MET A 165      48.644 -24.845  -4.459  1.00  0.66           O  
ATOM   2498  CB  MET A 165      48.277 -21.677  -5.225  1.00  0.66           C  
ATOM   2499  CG  MET A 165      47.204 -20.617  -5.178  1.00  0.66           C  
ATOM   2500  SD  MET A 165      47.121 -19.540  -6.550  1.00  0.66           S  
ATOM   2501  CE  MET A 165      46.416 -20.594  -7.796  1.00  0.66           C  
ATOM   2502  H   MET A 165      49.078 -20.845  -2.903  1.00  0.66           H  
ATOM   2503  HA  MET A 165      47.278 -22.899  -3.791  1.00  0.66           H  
ATOM   2504 1HB  MET A 165      49.241 -21.179  -5.338  1.00  0.66           H  
ATOM   2505 2HB  MET A 165      48.116 -22.301  -6.103  1.00  0.66           H  
ATOM   2506 1HG  MET A 165      46.240 -21.109  -5.090  1.00  0.66           H  
ATOM   2507 2HG  MET A 165      47.371 -20.006  -4.296  1.00  0.66           H  
ATOM   2508 1HE  MET A 165      46.264 -20.020  -8.694  1.00  0.66           H  
ATOM   2509 2HE  MET A 165      47.085 -21.432  -7.995  1.00  0.66           H  
ATOM   2510 3HE  MET A 165      45.458 -20.971  -7.452  1.00  0.66           H  
ATOM   2511  N   GLU A 166      50.470 -23.660  -3.972  1.00  0.71           N  
ATOM   2512  CA  GLU A 166      51.306 -24.842  -4.133  1.00  0.71           C  
ATOM   2513  C   GLU A 166      50.920 -25.920  -3.111  1.00  0.71           C  
ATOM   2514  O   GLU A 166      50.847 -27.106  -3.441  1.00  0.71           O  
ATOM   2515  CB  GLU A 166      52.801 -24.505  -4.013  1.00  0.71           C  
ATOM   2516  CG  GLU A 166      53.723 -25.721  -4.288  1.00  0.71           C  
ATOM   2517  CD  GLU A 166      55.211 -25.406  -4.296  1.00  0.71           C  
ATOM   2518  OE1 GLU A 166      55.569 -24.281  -4.047  1.00  0.71           O  
ATOM   2519  OE2 GLU A 166      55.981 -26.301  -4.558  1.00  0.71           O  
ATOM   2520  H   GLU A 166      50.882 -22.754  -3.743  1.00  0.71           H  
ATOM   2521  HA  GLU A 166      51.135 -25.248  -5.129  1.00  0.71           H  
ATOM   2522 1HB  GLU A 166      53.056 -23.708  -4.713  1.00  0.71           H  
ATOM   2523 2HB  GLU A 166      53.008 -24.135  -3.007  1.00  0.71           H  
ATOM   2524 1HG  GLU A 166      53.532 -26.472  -3.521  1.00  0.71           H  
ATOM   2525 2HG  GLU A 166      53.447 -26.152  -5.249  1.00  0.71           H  
ATOM   2526  N   ALA A 167      50.655 -25.495  -1.869  1.00  0.78           N  
ATOM   2527  CA  ALA A 167      50.311 -26.397  -0.772  1.00  0.78           C  
ATOM   2528  C   ALA A 167      49.051 -27.223  -1.018  1.00  0.78           C  
ATOM   2529  O   ALA A 167      49.001 -28.397  -0.640  1.00  0.78           O  
ATOM   2530  CB  ALA A 167      50.119 -25.599   0.505  1.00  0.78           C  
ATOM   2531  H   ALA A 167      50.735 -24.499  -1.666  1.00  0.78           H  
ATOM   2532  HA  ALA A 167      51.144 -27.085  -0.642  1.00  0.78           H  
ATOM   2533 1HB  ALA A 167      49.907 -26.277   1.331  1.00  0.78           H  
ATOM   2534 2HB  ALA A 167      51.025 -25.033   0.718  1.00  0.78           H  
ATOM   2535 3HB  ALA A 167      49.288 -24.913   0.382  1.00  0.78           H  
ATOM   2536  N   VAL A 168      48.034 -26.631  -1.654  1.00  0.86           N  
ATOM   2537  CA  VAL A 168      46.796 -27.378  -1.886  1.00  0.86           C  
ATOM   2538  C   VAL A 168      46.479 -27.621  -3.366  1.00  0.86           C  
ATOM   2539  O   VAL A 168      45.520 -28.325  -3.693  1.00  0.86           O  
ATOM   2540  CB  VAL A 168      45.611 -26.683  -1.188  1.00  0.86           C  
ATOM   2541  CG1 VAL A 168      45.876 -26.646   0.303  1.00  0.86           C  
ATOM   2542  CG2 VAL A 168      45.391 -25.286  -1.726  1.00  0.86           C  
ATOM   2543  H   VAL A 168      48.113 -25.645  -1.918  1.00  0.86           H  
ATOM   2544  HA  VAL A 168      46.904 -28.354  -1.417  1.00  0.86           H  
ATOM   2545  HB  VAL A 168      44.712 -27.275  -1.349  1.00  0.86           H  
ATOM   2546 1HG1 VAL A 168      45.040 -26.182   0.804  1.00  0.86           H  
ATOM   2547 2HG1 VAL A 168      46.006 -27.661   0.674  1.00  0.86           H  
ATOM   2548 3HG1 VAL A 168      46.773 -26.069   0.500  1.00  0.86           H  
ATOM   2549 1HG2 VAL A 168      44.543 -24.830  -1.215  1.00  0.86           H  
ATOM   2550 2HG2 VAL A 168      46.260 -24.704  -1.555  1.00  0.86           H  
ATOM   2551 3HG2 VAL A 168      45.192 -25.325  -2.798  1.00  0.86           H  
ATOM   2552  N   GLY A 169      47.282 -27.059  -4.255  1.00  0.93           N  
ATOM   2553  CA  GLY A 169      47.101 -27.204  -5.689  1.00  0.93           C  
ATOM   2554  C   GLY A 169      46.257 -26.070  -6.252  1.00  0.93           C  
ATOM   2555  O   GLY A 169      45.472 -25.444  -5.537  1.00  0.93           O  
ATOM   2556  H   GLY A 169      48.051 -26.480  -3.944  1.00  0.93           H  
ATOM   2557 1HA  GLY A 169      48.079 -27.203  -6.170  1.00  0.93           H  
ATOM   2558 2HA  GLY A 169      46.634 -28.163  -5.906  1.00  0.93           H  
ATOM   2559  N   LYS A 170      46.363 -25.834  -7.562  1.00  0.98           N  
ATOM   2560  CA  LYS A 170      45.589 -24.772  -8.213  1.00  0.98           C  
ATOM   2561  C   LYS A 170      44.075 -24.974  -8.086  1.00  0.98           C  
ATOM   2562  O   LYS A 170      43.302 -24.010  -8.174  1.00  0.98           O  
ATOM   2563  CB  LYS A 170      45.964 -24.672  -9.695  1.00  0.98           C  
ATOM   2564  CG  LYS A 170      45.554 -25.882 -10.568  1.00  0.98           C  
ATOM   2565  CD  LYS A 170      45.946 -25.680 -12.032  1.00  0.98           C  
ATOM   2566  CE  LYS A 170      45.685 -26.939 -12.906  1.00  0.98           C  
ATOM   2567  NZ  LYS A 170      44.228 -27.343 -12.974  1.00  0.98           N  
ATOM   2568  H   LYS A 170      47.008 -26.384  -8.111  1.00  0.98           H  
ATOM   2569  HA  LYS A 170      45.838 -23.827  -7.729  1.00  0.98           H  
ATOM   2570 1HB  LYS A 170      45.465 -23.807 -10.114  1.00  0.98           H  
ATOM   2571 2HB  LYS A 170      47.038 -24.516  -9.798  1.00  0.98           H  
ATOM   2572 1HG  LYS A 170      46.001 -26.799 -10.188  1.00  0.98           H  
ATOM   2573 2HG  LYS A 170      44.475 -25.988 -10.539  1.00  0.98           H  
ATOM   2574 1HD  LYS A 170      45.369 -24.850 -12.441  1.00  0.98           H  
ATOM   2575 2HD  LYS A 170      47.003 -25.424 -12.090  1.00  0.98           H  
ATOM   2576 1HE  LYS A 170      46.029 -26.720 -13.914  1.00  0.98           H  
ATOM   2577 2HE  LYS A 170      46.261 -27.774 -12.510  1.00  0.98           H  
ATOM   2578 1HZ  LYS A 170      44.133 -28.148 -13.563  1.00  0.98           H  
ATOM   2579 2HZ  LYS A 170      43.853 -27.593 -12.042  1.00  0.98           H  
ATOM   2580 3HZ  LYS A 170      43.675 -26.593 -13.345  1.00  0.98           H  
ATOM   2581  N   ASP A 171      43.673 -26.232  -7.864  1.00  0.99           N  
ATOM   2582  CA  ASP A 171      42.285 -26.646  -7.733  1.00  0.99           C  
ATOM   2583  C   ASP A 171      41.873 -26.875  -6.278  1.00  0.99           C  
ATOM   2584  O   ASP A 171      40.778 -27.382  -6.020  1.00  0.99           O  
ATOM   2585  CB  ASP A 171      42.072 -27.920  -8.542  1.00  0.99           C  
ATOM   2586  CG  ASP A 171      42.288 -27.659 -10.027  1.00  0.99           C  
ATOM   2587  OD1 ASP A 171      41.767 -26.698 -10.529  1.00  0.99           O  
ATOM   2588  OD2 ASP A 171      43.046 -28.374 -10.649  1.00  0.99           O  
ATOM   2589  H   ASP A 171      44.385 -26.941  -7.790  1.00  0.99           H  
ATOM   2590  HA  ASP A 171      41.651 -25.862  -8.146  1.00  0.99           H  
ATOM   2591 1HB  ASP A 171      42.766 -28.690  -8.206  1.00  0.99           H  
ATOM   2592 2HB  ASP A 171      41.058 -28.292  -8.388  1.00  0.99           H  
ATOM   2593  N   GLY A 172      42.733 -26.484  -5.333  1.00  0.97           N  
ATOM   2594  CA  GLY A 172      42.428 -26.634  -3.919  1.00  0.97           C  
ATOM   2595  C   GLY A 172      41.696 -25.397  -3.425  1.00  0.97           C  
ATOM   2596  O   GLY A 172      41.248 -24.566  -4.232  1.00  0.97           O  
ATOM   2597  H   GLY A 172      43.632 -26.071  -5.579  1.00  0.97           H  
ATOM   2598 1HA  GLY A 172      41.807 -27.514  -3.763  1.00  0.97           H  
ATOM   2599 2HA  GLY A 172      43.345 -26.782  -3.356  1.00  0.97           H  
ATOM   2600  N   VAL A 173      41.594 -25.249  -2.108  1.00  0.93           N  
ATOM   2601  CA  VAL A 173      40.842 -24.152  -1.518  1.00  0.93           C  
ATOM   2602  C   VAL A 173      41.705 -23.215  -0.686  1.00  0.93           C  
ATOM   2603  O   VAL A 173      42.513 -23.683   0.110  1.00  0.93           O  
ATOM   2604  CB  VAL A 173      39.777 -24.749  -0.606  1.00  0.93           C  
ATOM   2605  CG1 VAL A 173      38.988 -23.656   0.067  1.00  0.93           C  
ATOM   2606  CG2 VAL A 173      38.892 -25.687  -1.379  1.00  0.93           C  
ATOM   2607  H   VAL A 173      42.003 -25.945  -1.474  1.00  0.93           H  
ATOM   2608  HA  VAL A 173      40.367 -23.583  -2.317  1.00  0.93           H  
ATOM   2609  HB  VAL A 173      40.276 -25.308   0.141  1.00  0.93           H  
ATOM   2610 1HG1 VAL A 173      38.252 -24.096   0.730  1.00  0.93           H  
ATOM   2611 2HG1 VAL A 173      39.644 -23.017   0.639  1.00  0.93           H  
ATOM   2612 3HG1 VAL A 173      38.499 -23.075  -0.693  1.00  0.93           H  
ATOM   2613 1HG2 VAL A 173      38.175 -26.135  -0.702  1.00  0.93           H  
ATOM   2614 2HG2 VAL A 173      38.373 -25.137  -2.166  1.00  0.93           H  
ATOM   2615 3HG2 VAL A 173      39.499 -26.480  -1.824  1.00  0.93           H  
ATOM   2616  N   ILE A 174      41.550 -21.908  -0.884  1.00  0.87           N  
ATOM   2617  CA  ILE A 174      42.287 -20.944  -0.073  1.00  0.87           C  
ATOM   2618  C   ILE A 174      41.327 -19.983   0.620  1.00  0.87           C  
ATOM   2619  O   ILE A 174      40.465 -19.387  -0.033  1.00  0.87           O  
ATOM   2620  CB  ILE A 174      43.304 -20.133  -0.896  1.00  0.87           C  
ATOM   2621  CG1 ILE A 174      44.304 -21.030  -1.539  1.00  0.87           C  
ATOM   2622  CG2 ILE A 174      44.046 -19.123   0.016  1.00  0.87           C  
ATOM   2623  CD1 ILE A 174      45.193 -20.327  -2.460  1.00  0.87           C  
ATOM   2624  H   ILE A 174      40.887 -21.583  -1.574  1.00  0.87           H  
ATOM   2625  HA  ILE A 174      42.833 -21.483   0.693  1.00  0.87           H  
ATOM   2626  HB  ILE A 174      42.785 -19.611  -1.684  1.00  0.87           H  
ATOM   2627 1HG1 ILE A 174      44.902 -21.481  -0.789  1.00  0.87           H  
ATOM   2628 2HG1 ILE A 174      43.796 -21.815  -2.094  1.00  0.87           H  
ATOM   2629 1HG2 ILE A 174      44.760 -18.554  -0.574  1.00  0.87           H  
ATOM   2630 2HG2 ILE A 174      43.333 -18.440   0.473  1.00  0.87           H  
ATOM   2631 3HG2 ILE A 174      44.575 -19.667   0.802  1.00  0.87           H  
ATOM   2632 1HD1 ILE A 174      45.874 -21.056  -2.843  1.00  0.87           H  
ATOM   2633 2HD1 ILE A 174      44.621 -19.874  -3.271  1.00  0.87           H  
ATOM   2634 3HD1 ILE A 174      45.742 -19.552  -1.931  1.00  0.87           H  
ATOM   2635  N   THR A 175      41.477 -19.836   1.933  1.00  0.82           N  
ATOM   2636  CA  THR A 175      40.644 -18.918   2.703  1.00  0.82           C  
ATOM   2637  C   THR A 175      41.524 -17.916   3.428  1.00  0.82           C  
ATOM   2638  O   THR A 175      42.707 -18.180   3.658  1.00  0.82           O  
ATOM   2639  CB  THR A 175      39.764 -19.653   3.738  1.00  0.82           C  
ATOM   2640  OG1 THR A 175      40.587 -20.313   4.689  1.00  0.82           O  
ATOM   2641  CG2 THR A 175      38.870 -20.678   3.068  1.00  0.82           C  
ATOM   2642  H   THR A 175      42.208 -20.375   2.396  1.00  0.82           H  
ATOM   2643  HA  THR A 175      39.995 -18.367   2.022  1.00  0.82           H  
ATOM   2644  HB  THR A 175      39.146 -18.919   4.260  1.00  0.82           H  
ATOM   2645  HG1 THR A 175      40.091 -20.451   5.508  1.00  0.82           H  
ATOM   2646 1HG2 THR A 175      38.264 -21.168   3.827  1.00  0.82           H  
ATOM   2647 2HG2 THR A 175      38.222 -20.183   2.345  1.00  0.82           H  
ATOM   2648 3HG2 THR A 175      39.478 -21.417   2.557  1.00  0.82           H  
ATOM   2649  N   VAL A 176      40.941 -16.787   3.818  1.00  0.79           N  
ATOM   2650  CA  VAL A 176      41.693 -15.780   4.549  1.00  0.79           C  
ATOM   2651  C   VAL A 176      40.986 -15.469   5.868  1.00  0.79           C  
ATOM   2652  O   VAL A 176      39.767 -15.254   5.898  1.00  0.79           O  
ATOM   2653  CB  VAL A 176      41.821 -14.501   3.715  1.00  0.79           C  
ATOM   2654  CG1 VAL A 176      42.657 -13.456   4.459  1.00  0.79           C  
ATOM   2655  CG2 VAL A 176      42.408 -14.829   2.344  1.00  0.79           C  
ATOM   2656  H   VAL A 176      39.968 -16.624   3.601  1.00  0.79           H  
ATOM   2657  HA  VAL A 176      42.687 -16.164   4.763  1.00  0.79           H  
ATOM   2658  HB  VAL A 176      40.833 -14.078   3.596  1.00  0.79           H  
ATOM   2659 1HG1 VAL A 176      42.700 -12.544   3.874  1.00  0.79           H  
ATOM   2660 2HG1 VAL A 176      42.217 -13.247   5.415  1.00  0.79           H  
ATOM   2661 3HG1 VAL A 176      43.664 -13.850   4.609  1.00  0.79           H  
ATOM   2662 1HG2 VAL A 176      42.455 -13.921   1.772  1.00  0.79           H  
ATOM   2663 2HG2 VAL A 176      43.403 -15.250   2.461  1.00  0.79           H  
ATOM   2664 3HG2 VAL A 176      41.774 -15.542   1.825  1.00  0.79           H  
ATOM   2665  N   GLU A 177      41.753 -15.455   6.947  1.00  0.77           N  
ATOM   2666  CA  GLU A 177      41.247 -15.202   8.288  1.00  0.77           C  
ATOM   2667  C   GLU A 177      42.087 -14.140   8.987  1.00  0.77           C  
ATOM   2668  O   GLU A 177      43.229 -13.898   8.605  1.00  0.77           O  
ATOM   2669  CB  GLU A 177      41.232 -16.500   9.103  1.00  0.77           C  
ATOM   2670  CG  GLU A 177      40.329 -17.608   8.510  1.00  0.77           C  
ATOM   2671  CD  GLU A 177      40.228 -18.846   9.368  1.00  0.77           C  
ATOM   2672  OE1 GLU A 177      40.348 -18.732  10.579  1.00  0.77           O  
ATOM   2673  OE2 GLU A 177      40.016 -19.902   8.835  1.00  0.77           O  
ATOM   2674  H   GLU A 177      42.745 -15.639   6.819  1.00  0.77           H  
ATOM   2675  HA  GLU A 177      40.226 -14.834   8.216  1.00  0.77           H  
ATOM   2676 1HB  GLU A 177      42.246 -16.898   9.164  1.00  0.77           H  
ATOM   2677 2HB  GLU A 177      40.900 -16.291  10.119  1.00  0.77           H  
ATOM   2678 1HG  GLU A 177      39.329 -17.200   8.363  1.00  0.77           H  
ATOM   2679 2HG  GLU A 177      40.715 -17.889   7.533  1.00  0.77           H  
ATOM   2680  N   GLU A 178      41.525 -13.495  10.000  1.00  0.76           N  
ATOM   2681  CA  GLU A 178      42.289 -12.512  10.760  1.00  0.76           C  
ATOM   2682  C   GLU A 178      43.131 -13.170  11.850  1.00  0.76           C  
ATOM   2683  O   GLU A 178      42.642 -14.039  12.576  1.00  0.76           O  
ATOM   2684  CB  GLU A 178      41.348 -11.494  11.391  1.00  0.76           C  
ATOM   2685  CG  GLU A 178      40.593 -10.651  10.406  1.00  0.76           C  
ATOM   2686  CD  GLU A 178      39.687  -9.615  11.054  1.00  0.76           C  
ATOM   2687  OE1 GLU A 178      39.610  -9.586  12.259  1.00  0.76           O  
ATOM   2688  OE2 GLU A 178      39.082  -8.849  10.336  1.00  0.76           O  
ATOM   2689  H   GLU A 178      40.574 -13.710  10.268  1.00  0.76           H  
ATOM   2690  HA  GLU A 178      42.963 -11.987  10.087  1.00  0.76           H  
ATOM   2691 1HB  GLU A 178      40.622 -12.009  12.019  1.00  0.76           H  
ATOM   2692 2HB  GLU A 178      41.916 -10.851  12.023  1.00  0.76           H  
ATOM   2693 1HG  GLU A 178      41.297 -10.155   9.734  1.00  0.76           H  
ATOM   2694 2HG  GLU A 178      39.985 -11.329   9.821  1.00  0.76           H  
ATOM   2695  N   SER A 179      44.380 -12.739  11.967  1.00  0.75           N  
ATOM   2696  CA  SER A 179      45.302 -13.175  13.007  1.00  0.75           C  
ATOM   2697  C   SER A 179      45.101 -12.382  14.283  1.00  0.75           C  
ATOM   2698  O   SER A 179      44.562 -11.278  14.275  1.00  0.75           O  
ATOM   2699  CB  SER A 179      46.751 -13.045  12.596  1.00  0.75           C  
ATOM   2700  OG  SER A 179      47.602 -13.378  13.661  1.00  0.75           O  
ATOM   2701  H   SER A 179      44.729 -12.058  11.298  1.00  0.75           H  
ATOM   2702  HA  SER A 179      45.100 -14.224  13.225  1.00  0.75           H  
ATOM   2703 1HB  SER A 179      46.964 -13.669  11.729  1.00  0.75           H  
ATOM   2704 2HB  SER A 179      46.947 -12.035  12.326  1.00  0.75           H  
ATOM   2705  HG  SER A 179      48.503 -13.290  13.297  1.00  0.75           H  
ATOM   2706  N   LYS A 180      45.564 -12.956  15.384  1.00  0.75           N  
ATOM   2707  CA  LYS A 180      45.517 -12.308  16.687  1.00  0.75           C  
ATOM   2708  C   LYS A 180      46.744 -11.419  16.935  1.00  0.75           C  
ATOM   2709  O   LYS A 180      46.844 -10.778  17.984  1.00  0.75           O  
ATOM   2710  CB  LYS A 180      45.398 -13.358  17.789  1.00  0.75           C  
ATOM   2711  CG  LYS A 180      44.088 -14.141  17.763  1.00  0.75           C  
ATOM   2712  CD  LYS A 180      44.024 -15.162  18.894  1.00  0.75           C  
ATOM   2713  CE  LYS A 180      42.711 -15.937  18.872  1.00  0.75           C  
ATOM   2714  NZ  LYS A 180      42.650 -16.957  19.956  1.00  0.75           N  
ATOM   2715  H   LYS A 180      45.989 -13.869  15.301  1.00  0.75           H  
ATOM   2716  HA  LYS A 180      44.635 -11.669  16.719  1.00  0.75           H  
ATOM   2717 1HB  LYS A 180      46.221 -14.068  17.705  1.00  0.75           H  
ATOM   2718 2HB  LYS A 180      45.482 -12.873  18.762  1.00  0.75           H  
ATOM   2719 1HG  LYS A 180      43.251 -13.448  17.862  1.00  0.75           H  
ATOM   2720 2HG  LYS A 180      43.995 -14.658  16.807  1.00  0.75           H  
ATOM   2721 1HD  LYS A 180      44.852 -15.865  18.796  1.00  0.75           H  
ATOM   2722 2HD  LYS A 180      44.116 -14.651  19.852  1.00  0.75           H  
ATOM   2723 1HE  LYS A 180      41.883 -15.240  18.996  1.00  0.75           H  
ATOM   2724 2HE  LYS A 180      42.609 -16.439  17.910  1.00  0.75           H  
ATOM   2725 1HZ  LYS A 180      41.768 -17.447  19.908  1.00  0.75           H  
ATOM   2726 2HZ  LYS A 180      43.408 -17.616  19.843  1.00  0.75           H  
ATOM   2727 3HZ  LYS A 180      42.732 -16.501  20.853  1.00  0.75           H  
ATOM   2728  N   SER A 181      47.671 -11.376  15.969  1.00  0.73           N  
ATOM   2729  CA  SER A 181      48.892 -10.584  16.114  1.00  0.73           C  
ATOM   2730  C   SER A 181      49.211  -9.727  14.877  1.00  0.73           C  
ATOM   2731  O   SER A 181      48.377  -9.540  13.988  1.00  0.73           O  
ATOM   2732  CB  SER A 181      50.067 -11.511  16.420  1.00  0.73           C  
ATOM   2733  OG  SER A 181      51.209 -10.779  16.797  1.00  0.73           O  
ATOM   2734  H   SER A 181      47.540 -11.944  15.133  1.00  0.73           H  
ATOM   2735  HA  SER A 181      48.759  -9.906  16.958  1.00  0.73           H  
ATOM   2736 1HB  SER A 181      49.786 -12.191  17.224  1.00  0.73           H  
ATOM   2737 2HB  SER A 181      50.291 -12.117  15.540  1.00  0.73           H  
ATOM   2738  HG  SER A 181      51.875 -11.435  17.045  1.00  0.73           H  
ATOM   2739  N   ALA A 182      50.418  -9.150  14.879  1.00  0.71           N  
ATOM   2740  CA  ALA A 182      50.912  -8.273  13.817  1.00  0.71           C  
ATOM   2741  C   ALA A 182      51.549  -9.040  12.655  1.00  0.71           C  
ATOM   2742  O   ALA A 182      51.936  -8.443  11.650  1.00  0.71           O  
ATOM   2743  CB  ALA A 182      51.908  -7.283  14.378  1.00  0.71           C  
ATOM   2744  H   ALA A 182      51.015  -9.374  15.660  1.00  0.71           H  
ATOM   2745  HA  ALA A 182      50.078  -7.717  13.441  1.00  0.71           H  
ATOM   2746 1HB  ALA A 182      52.231  -6.608  13.587  1.00  0.71           H  
ATOM   2747 2HB  ALA A 182      51.434  -6.709  15.175  1.00  0.71           H  
ATOM   2748 3HB  ALA A 182      52.768  -7.821  14.774  1.00  0.71           H  
ATOM   2749  N   GLU A 183      51.679 -10.355  12.809  1.00  0.69           N  
ATOM   2750  CA  GLU A 183      52.317 -11.208  11.809  1.00  0.69           C  
ATOM   2751  C   GLU A 183      51.314 -11.958  10.940  1.00  0.69           C  
ATOM   2752  O   GLU A 183      50.270 -12.394  11.427  1.00  0.69           O  
ATOM   2753  CB  GLU A 183      53.221 -12.218  12.512  1.00  0.69           C  
ATOM   2754  CG  GLU A 183      54.395 -11.587  13.268  1.00  0.69           C  
ATOM   2755  CD  GLU A 183      55.260 -12.597  13.996  1.00  0.69           C  
ATOM   2756  OE1 GLU A 183      54.917 -13.755  14.004  1.00  0.69           O  
ATOM   2757  OE2 GLU A 183      56.260 -12.201  14.549  1.00  0.69           O  
ATOM   2758  H   GLU A 183      51.327 -10.773  13.656  1.00  0.69           H  
ATOM   2759  HA  GLU A 183      52.926 -10.580  11.158  1.00  0.69           H  
ATOM   2760 1HB  GLU A 183      52.633 -12.795  13.226  1.00  0.69           H  
ATOM   2761 2HB  GLU A 183      53.624 -12.918  11.778  1.00  0.69           H  
ATOM   2762 1HG  GLU A 183      55.014 -11.040  12.558  1.00  0.69           H  
ATOM   2763 2HG  GLU A 183      53.999 -10.870  13.987  1.00  0.69           H  
ATOM   2764  N   THR A 184      51.674 -12.155   9.672  1.00  0.67           N  
ATOM   2765  CA  THR A 184      50.870 -12.928   8.726  1.00  0.67           C  
ATOM   2766  C   THR A 184      51.474 -14.317   8.542  1.00  0.67           C  
ATOM   2767  O   THR A 184      52.688 -14.447   8.357  1.00  0.67           O  
ATOM   2768  CB  THR A 184      50.770 -12.224   7.353  1.00  0.67           C  
ATOM   2769  OG1 THR A 184      50.120 -10.937   7.499  1.00  0.67           O  
ATOM   2770  CG2 THR A 184      49.995 -13.089   6.336  1.00  0.67           C  
ATOM   2771  H   THR A 184      52.545 -11.757   9.355  1.00  0.67           H  
ATOM   2772  HA  THR A 184      49.877 -13.036   9.141  1.00  0.67           H  
ATOM   2773  HB  THR A 184      51.775 -12.065   6.968  1.00  0.67           H  
ATOM   2774  HG1 THR A 184      49.999 -10.562   6.621  1.00  0.67           H  
ATOM   2775 1HG2 THR A 184      49.961 -12.582   5.373  1.00  0.67           H  
ATOM   2776 2HG2 THR A 184      50.496 -14.030   6.233  1.00  0.67           H  
ATOM   2777 3HG2 THR A 184      49.000 -13.280   6.659  1.00  0.67           H  
ATOM   2778  N   THR A 185      50.632 -15.350   8.628  1.00  0.66           N  
ATOM   2779  CA  THR A 185      51.100 -16.729   8.508  1.00  0.66           C  
ATOM   2780  C   THR A 185      50.270 -17.567   7.530  1.00  0.66           C  
ATOM   2781  O   THR A 185      49.209 -17.149   7.061  1.00  0.66           O  
ATOM   2782  CB  THR A 185      51.101 -17.433   9.883  1.00  0.66           C  
ATOM   2783  OG1 THR A 185      49.758 -17.615  10.335  1.00  0.66           O  
ATOM   2784  CG2 THR A 185      51.862 -16.595  10.921  1.00  0.66           C  
ATOM   2785  H   THR A 185      49.644 -15.145   8.768  1.00  0.66           H  
ATOM   2786  HA  THR A 185      52.124 -16.710   8.136  1.00  0.66           H  
ATOM   2787  HB  THR A 185      51.580 -18.406   9.787  1.00  0.66           H  
ATOM   2788  HG1 THR A 185      49.276 -18.124   9.674  1.00  0.66           H  
ATOM   2789 1HG2 THR A 185      51.856 -17.112  11.878  1.00  0.66           H  
ATOM   2790 2HG2 THR A 185      52.892 -16.453  10.591  1.00  0.66           H  
ATOM   2791 3HG2 THR A 185      51.384 -15.623  11.041  1.00  0.66           H  
ATOM   2792  N   LEU A 186      50.758 -18.776   7.248  1.00  0.66           N  
ATOM   2793  CA  LEU A 186      50.071 -19.724   6.368  1.00  0.66           C  
ATOM   2794  C   LEU A 186      49.989 -21.120   6.989  1.00  0.66           C  
ATOM   2795  O   LEU A 186      51.003 -21.690   7.399  1.00  0.66           O  
ATOM   2796  CB  LEU A 186      50.787 -19.789   5.016  1.00  0.66           C  
ATOM   2797  CG  LEU A 186      50.248 -20.803   3.999  1.00  0.66           C  
ATOM   2798  CD1 LEU A 186      48.854 -20.422   3.608  1.00  0.66           C  
ATOM   2799  CD2 LEU A 186      51.157 -20.821   2.762  1.00  0.66           C  
ATOM   2800  H   LEU A 186      51.638 -19.053   7.661  1.00  0.66           H  
ATOM   2801  HA  LEU A 186      49.054 -19.370   6.202  1.00  0.66           H  
ATOM   2802 1HB  LEU A 186      50.723 -18.817   4.572  1.00  0.66           H  
ATOM   2803 2HB  LEU A 186      51.837 -20.021   5.189  1.00  0.66           H  
ATOM   2804  HG  LEU A 186      50.221 -21.796   4.452  1.00  0.66           H  
ATOM   2805 1HD1 LEU A 186      48.490 -21.134   2.902  1.00  0.66           H  
ATOM   2806 2HD1 LEU A 186      48.214 -20.413   4.479  1.00  0.66           H  
ATOM   2807 3HD1 LEU A 186      48.880 -19.446   3.162  1.00  0.66           H  
ATOM   2808 1HD2 LEU A 186      50.782 -21.543   2.053  1.00  0.66           H  
ATOM   2809 2HD2 LEU A 186      51.178 -19.833   2.296  1.00  0.66           H  
ATOM   2810 3HD2 LEU A 186      52.167 -21.101   3.056  1.00  0.66           H  
ATOM   2811  N   GLU A 187      48.769 -21.652   7.056  1.00  0.67           N  
ATOM   2812  CA  GLU A 187      48.483 -22.964   7.636  1.00  0.67           C  
ATOM   2813  C   GLU A 187      47.709 -23.848   6.656  1.00  0.67           C  
ATOM   2814  O   GLU A 187      46.805 -23.373   5.979  1.00  0.67           O  
ATOM   2815  CB  GLU A 187      47.640 -22.781   8.900  1.00  0.67           C  
ATOM   2816  CG  GLU A 187      47.311 -24.049   9.673  1.00  0.67           C  
ATOM   2817  CD  GLU A 187      46.426 -23.753  10.847  1.00  0.67           C  
ATOM   2818  OE1 GLU A 187      46.121 -22.596  11.034  1.00  0.67           O  
ATOM   2819  OE2 GLU A 187      46.055 -24.657  11.556  1.00  0.67           O  
ATOM   2820  H   GLU A 187      47.988 -21.094   6.708  1.00  0.67           H  
ATOM   2821  HA  GLU A 187      49.424 -23.456   7.883  1.00  0.67           H  
ATOM   2822 1HB  GLU A 187      48.158 -22.104   9.581  1.00  0.67           H  
ATOM   2823 2HB  GLU A 187      46.695 -22.307   8.632  1.00  0.67           H  
ATOM   2824 1HG  GLU A 187      46.807 -24.749   9.020  1.00  0.67           H  
ATOM   2825 2HG  GLU A 187      48.235 -24.511  10.015  1.00  0.67           H  
ATOM   2826  N   THR A 188      48.052 -25.128   6.552  1.00  0.69           N  
ATOM   2827  CA  THR A 188      47.266 -25.989   5.664  1.00  0.69           C  
ATOM   2828  C   THR A 188      46.520 -27.040   6.481  1.00  0.69           C  
ATOM   2829  O   THR A 188      47.123 -27.744   7.297  1.00  0.69           O  
ATOM   2830  CB  THR A 188      48.153 -26.668   4.599  1.00  0.69           C  
ATOM   2831  OG1 THR A 188      48.815 -25.660   3.815  1.00  0.69           O  
ATOM   2832  CG2 THR A 188      47.274 -27.505   3.658  1.00  0.69           C  
ATOM   2833  H   THR A 188      48.815 -25.505   7.098  1.00  0.69           H  
ATOM   2834  HA  THR A 188      46.518 -25.394   5.149  1.00  0.69           H  
ATOM   2835  HB  THR A 188      48.895 -27.305   5.078  1.00  0.69           H  
ATOM   2836  HG1 THR A 188      48.160 -25.059   3.453  1.00  0.69           H  
ATOM   2837 1HG2 THR A 188      47.895 -27.971   2.893  1.00  0.69           H  
ATOM   2838 2HG2 THR A 188      46.758 -28.278   4.225  1.00  0.69           H  
ATOM   2839 3HG2 THR A 188      46.538 -26.855   3.184  1.00  0.69           H  
ATOM   2840  N   VAL A 189      45.206 -27.135   6.263  1.00  0.71           N  
ATOM   2841  CA  VAL A 189      44.367 -28.082   6.988  1.00  0.71           C  
ATOM   2842  C   VAL A 189      43.522 -28.909   6.026  1.00  0.71           C  
ATOM   2843  O   VAL A 189      43.281 -28.508   4.888  1.00  0.71           O  
ATOM   2844  CB  VAL A 189      43.409 -27.329   7.942  1.00  0.71           C  
ATOM   2845  CG1 VAL A 189      44.201 -26.494   8.944  1.00  0.71           C  
ATOM   2846  CG2 VAL A 189      42.465 -26.447   7.149  1.00  0.71           C  
ATOM   2847  H   VAL A 189      44.777 -26.515   5.576  1.00  0.71           H  
ATOM   2848  HA  VAL A 189      45.005 -28.751   7.565  1.00  0.71           H  
ATOM   2849  HB  VAL A 189      42.833 -28.061   8.505  1.00  0.71           H  
ATOM   2850 1HG1 VAL A 189      43.516 -25.988   9.626  1.00  0.71           H  
ATOM   2851 2HG1 VAL A 189      44.871 -27.135   9.519  1.00  0.71           H  
ATOM   2852 3HG1 VAL A 189      44.784 -25.748   8.412  1.00  0.71           H  
ATOM   2853 1HG2 VAL A 189      41.805 -25.952   7.842  1.00  0.71           H  
ATOM   2854 2HG2 VAL A 189      43.035 -25.707   6.589  1.00  0.71           H  
ATOM   2855 3HG2 VAL A 189      41.887 -27.064   6.462  1.00  0.71           H  
ATOM   2856  N   GLN A 190      43.028 -30.054   6.467  1.00  0.73           N  
ATOM   2857  CA  GLN A 190      42.117 -30.771   5.590  1.00  0.73           C  
ATOM   2858  C   GLN A 190      40.780 -30.051   5.594  1.00  0.73           C  
ATOM   2859  O   GLN A 190      40.427 -29.402   6.586  1.00  0.73           O  
ATOM   2860  CB  GLN A 190      42.008 -32.244   5.993  1.00  0.73           C  
ATOM   2861  CG  GLN A 190      41.323 -32.529   7.316  1.00  0.73           C  
ATOM   2862  CD  GLN A 190      41.357 -34.023   7.633  1.00  0.73           C  
ATOM   2863  OE1 GLN A 190      42.061 -34.790   6.956  1.00  0.73           O  
ATOM   2864  NE2 GLN A 190      40.628 -34.434   8.655  1.00  0.73           N  
ATOM   2865  H   GLN A 190      43.254 -30.402   7.388  1.00  0.73           H  
ATOM   2866  HA  GLN A 190      42.509 -30.740   4.573  1.00  0.73           H  
ATOM   2867 1HB  GLN A 190      41.456 -32.783   5.221  1.00  0.73           H  
ATOM   2868 2HB  GLN A 190      43.005 -32.679   6.038  1.00  0.73           H  
ATOM   2869 1HG  GLN A 190      41.843 -32.000   8.113  1.00  0.73           H  
ATOM   2870 2HG  GLN A 190      40.288 -32.209   7.279  1.00  0.73           H  
ATOM   2871 1HE2 GLN A 190      40.620 -35.398   8.923  1.00  0.73           H  
ATOM   2872 2HE2 GLN A 190      40.085 -33.759   9.206  1.00  0.73           H  
ATOM   2873  N   GLY A 191      40.022 -30.193   4.516  1.00  0.75           N  
ATOM   2874  CA  GLY A 191      38.716 -29.556   4.443  1.00  0.75           C  
ATOM   2875  C   GLY A 191      38.156 -29.639   3.037  1.00  0.75           C  
ATOM   2876  O   GLY A 191      38.811 -30.172   2.147  1.00  0.75           O  
ATOM   2877  H   GLY A 191      40.350 -30.739   3.728  1.00  0.75           H  
ATOM   2878 1HA  GLY A 191      38.029 -30.023   5.145  1.00  0.75           H  
ATOM   2879 2HA  GLY A 191      38.811 -28.514   4.734  1.00  0.75           H  
ATOM   2880  N   MET A 192      36.940 -29.128   2.863  1.00  0.76           N  
ATOM   2881  CA  MET A 192      36.237 -29.164   1.574  1.00  0.76           C  
ATOM   2882  C   MET A 192      35.512 -27.866   1.247  1.00  0.76           C  
ATOM   2883  O   MET A 192      35.160 -27.089   2.137  1.00  0.76           O  
ATOM   2884  CB  MET A 192      35.217 -30.302   1.535  1.00  0.76           C  
ATOM   2885  CG  MET A 192      35.786 -31.699   1.665  1.00  0.76           C  
ATOM   2886  SD  MET A 192      34.537 -32.971   1.555  1.00  0.76           S  
ATOM   2887  CE  MET A 192      34.461 -33.025  -0.209  1.00  0.76           C  
ATOM   2888  H   MET A 192      36.514 -28.679   3.673  1.00  0.76           H  
ATOM   2889  HA  MET A 192      36.977 -29.334   0.788  1.00  0.76           H  
ATOM   2890 1HB  MET A 192      34.495 -30.161   2.337  1.00  0.76           H  
ATOM   2891 2HB  MET A 192      34.676 -30.258   0.589  1.00  0.76           H  
ATOM   2892 1HG  MET A 192      36.484 -31.853   0.850  1.00  0.76           H  
ATOM   2893 2HG  MET A 192      36.324 -31.812   2.548  1.00  0.76           H  
ATOM   2894 1HE  MET A 192      33.722 -33.737  -0.534  1.00  0.76           H  
ATOM   2895 2HE  MET A 192      34.198 -32.047  -0.578  1.00  0.76           H  
ATOM   2896 3HE  MET A 192      35.435 -33.309  -0.598  1.00  0.76           H  
ATOM   2897  N   GLN A 193      35.230 -27.650  -0.034  1.00  0.76           N  
ATOM   2898  CA  GLN A 193      34.465 -26.472  -0.438  1.00  0.76           C  
ATOM   2899  C   GLN A 193      33.437 -26.804  -1.509  1.00  0.76           C  
ATOM   2900  O   GLN A 193      33.751 -27.469  -2.506  1.00  0.76           O  
ATOM   2901  CB  GLN A 193      35.399 -25.382  -0.945  1.00  0.76           C  
ATOM   2902  CG  GLN A 193      34.729 -24.089  -1.309  1.00  0.76           C  
ATOM   2903  CD  GLN A 193      35.734 -23.032  -1.704  1.00  0.76           C  
ATOM   2904  OE1 GLN A 193      36.257 -23.016  -2.825  1.00  0.76           O  
ATOM   2905  NE2 GLN A 193      36.039 -22.145  -0.770  1.00  0.76           N  
ATOM   2906  H   GLN A 193      35.546 -28.306  -0.732  1.00  0.76           H  
ATOM   2907  HA  GLN A 193      33.928 -26.098   0.425  1.00  0.76           H  
ATOM   2908 1HB  GLN A 193      36.121 -25.151  -0.170  1.00  0.76           H  
ATOM   2909 2HB  GLN A 193      35.934 -25.738  -1.817  1.00  0.76           H  
ATOM   2910 1HG  GLN A 193      34.054 -24.255  -2.149  1.00  0.76           H  
ATOM   2911 2HG  GLN A 193      34.167 -23.731  -0.445  1.00  0.76           H  
ATOM   2912 1HE2 GLN A 193      36.703 -21.422  -0.957  1.00  0.76           H  
ATOM   2913 2HE2 GLN A 193      35.620 -22.220   0.144  1.00  0.76           H  
ATOM   2914  N   PHE A 194      32.216 -26.313  -1.293  1.00  0.76           N  
ATOM   2915  CA  PHE A 194      31.094 -26.551  -2.189  1.00  0.76           C  
ATOM   2916  C   PHE A 194      30.396 -25.280  -2.647  1.00  0.76           C  
ATOM   2917  O   PHE A 194      30.227 -24.331  -1.878  1.00  0.76           O  
ATOM   2918  CB  PHE A 194      30.076 -27.415  -1.472  1.00  0.76           C  
ATOM   2919  CG  PHE A 194      30.603 -28.741  -1.097  1.00  0.76           C  
ATOM   2920  CD1 PHE A 194      31.256 -28.920   0.107  1.00  0.76           C  
ATOM   2921  CD2 PHE A 194      30.458 -29.815  -1.941  1.00  0.76           C  
ATOM   2922  CE1 PHE A 194      31.731 -30.145   0.444  1.00  0.76           C  
ATOM   2923  CE2 PHE A 194      30.927 -31.043  -1.594  1.00  0.76           C  
ATOM   2924  CZ  PHE A 194      31.554 -31.208  -0.411  1.00  0.76           C  
ATOM   2925  H   PHE A 194      32.064 -25.773  -0.439  1.00  0.76           H  
ATOM   2926  HA  PHE A 194      31.458 -27.075  -3.070  1.00  0.76           H  
ATOM   2927 1HB  PHE A 194      29.745 -26.909  -0.564  1.00  0.76           H  
ATOM   2928 2HB  PHE A 194      29.204 -27.553  -2.108  1.00  0.76           H  
ATOM   2929  HD1 PHE A 194      31.385 -28.071   0.787  1.00  0.76           H  
ATOM   2930  HD2 PHE A 194      29.953 -29.677  -2.894  1.00  0.76           H  
ATOM   2931  HE1 PHE A 194      32.239 -30.285   1.393  1.00  0.76           H  
ATOM   2932  HE2 PHE A 194      30.799 -31.883  -2.256  1.00  0.76           H  
ATOM   2933  HZ  PHE A 194      31.912 -32.187  -0.139  1.00  0.76           H  
ATOM   2934  N   ASP A 195      29.856 -25.298  -3.867  1.00  0.74           N  
ATOM   2935  CA  ASP A 195      29.137 -24.132  -4.400  1.00  0.74           C  
ATOM   2936  C   ASP A 195      27.681 -24.052  -3.954  1.00  0.74           C  
ATOM   2937  O   ASP A 195      26.750 -24.047  -4.770  1.00  0.74           O  
ATOM   2938  CB  ASP A 195      29.194 -24.138  -5.923  1.00  0.74           C  
ATOM   2939  CG  ASP A 195      28.591 -25.421  -6.537  1.00  0.74           C  
ATOM   2940  OD1 ASP A 195      28.744 -26.470  -5.941  1.00  0.74           O  
ATOM   2941  OD2 ASP A 195      27.968 -25.337  -7.575  1.00  0.74           O  
ATOM   2942  H   ASP A 195      29.982 -26.106  -4.457  1.00  0.74           H  
ATOM   2943  HA  ASP A 195      29.633 -23.234  -4.043  1.00  0.74           H  
ATOM   2944 1HB  ASP A 195      28.647 -23.276  -6.304  1.00  0.74           H  
ATOM   2945 2HB  ASP A 195      30.229 -24.037  -6.249  1.00  0.74           H  
ATOM   2946  N   ARG A 196      27.511 -24.020  -2.645  1.00  0.72           N  
ATOM   2947  CA  ARG A 196      26.220 -23.916  -2.001  1.00  0.72           C  
ATOM   2948  C   ARG A 196      26.338 -23.027  -0.784  1.00  0.72           C  
ATOM   2949  O   ARG A 196      27.122 -23.329   0.114  1.00  0.72           O  
ATOM   2950  CB  ARG A 196      25.747 -25.278  -1.554  1.00  0.72           C  
ATOM   2951  CG  ARG A 196      25.439 -26.275  -2.635  1.00  0.72           C  
ATOM   2952  CD  ARG A 196      24.216 -25.897  -3.348  1.00  0.72           C  
ATOM   2953  NE  ARG A 196      23.808 -26.864  -4.340  1.00  0.72           N  
ATOM   2954  CZ  ARG A 196      24.196 -26.908  -5.632  1.00  0.72           C  
ATOM   2955  NH1 ARG A 196      25.032 -26.019  -6.137  1.00  0.72           N  
ATOM   2956  NH2 ARG A 196      23.715 -27.869  -6.404  1.00  0.72           N  
ATOM   2957  H   ARG A 196      28.358 -24.032  -2.090  1.00  0.72           H  
ATOM   2958  HA  ARG A 196      25.507 -23.478  -2.698  1.00  0.72           H  
ATOM   2959 1HB  ARG A 196      26.490 -25.726  -0.896  1.00  0.72           H  
ATOM   2960 2HB  ARG A 196      24.837 -25.151  -0.968  1.00  0.72           H  
ATOM   2961 1HG  ARG A 196      26.260 -26.371  -3.343  1.00  0.72           H  
ATOM   2962 2HG  ARG A 196      25.270 -27.219  -2.158  1.00  0.72           H  
ATOM   2963 1HD  ARG A 196      23.431 -25.808  -2.641  1.00  0.72           H  
ATOM   2964 2HD  ARG A 196      24.370 -24.941  -3.846  1.00  0.72           H  
ATOM   2965  HE  ARG A 196      23.203 -27.623  -3.999  1.00  0.72           H  
ATOM   2966 1HH1 ARG A 196      25.442 -25.270  -5.552  1.00  0.72           H  
ATOM   2967 2HH1 ARG A 196      25.308 -26.079  -7.111  1.00  0.72           H  
ATOM   2968 1HH2 ARG A 196      23.061 -28.550  -6.011  1.00  0.72           H  
ATOM   2969 2HH2 ARG A 196      23.984 -27.919  -7.375  1.00  0.72           H  
ATOM   2970  N   GLY A 197      25.554 -21.967  -0.726  1.00  0.70           N  
ATOM   2971  CA  GLY A 197      25.647 -21.053   0.400  1.00  0.70           C  
ATOM   2972  C   GLY A 197      24.527 -21.238   1.395  1.00  0.70           C  
ATOM   2973  O   GLY A 197      23.843 -22.267   1.396  1.00  0.70           O  
ATOM   2974  H   GLY A 197      24.915 -21.760  -1.482  1.00  0.70           H  
ATOM   2975 1HA  GLY A 197      26.611 -21.163   0.897  1.00  0.70           H  
ATOM   2976 2HA  GLY A 197      25.613 -20.046   0.024  1.00  0.70           H  
ATOM   2977  N   TYR A 198      24.321 -20.218   2.216  1.00  0.69           N  
ATOM   2978  CA  TYR A 198      23.282 -20.273   3.239  1.00  0.69           C  
ATOM   2979  C   TYR A 198      21.883 -20.123   2.682  1.00  0.69           C  
ATOM   2980  O   TYR A 198      21.661 -19.475   1.660  1.00  0.69           O  
ATOM   2981  CB  TYR A 198      23.480 -19.236   4.354  1.00  0.69           C  
ATOM   2982  CG  TYR A 198      23.799 -17.835   3.924  1.00  0.69           C  
ATOM   2983  CD1 TYR A 198      22.860 -17.051   3.276  1.00  0.69           C  
ATOM   2984  CD2 TYR A 198      25.015 -17.299   4.265  1.00  0.69           C  
ATOM   2985  CE1 TYR A 198      23.171 -15.752   2.929  1.00  0.69           C  
ATOM   2986  CE2 TYR A 198      25.320 -16.024   3.934  1.00  0.69           C  
ATOM   2987  CZ  TYR A 198      24.414 -15.244   3.257  1.00  0.69           C  
ATOM   2988  OH  TYR A 198      24.746 -13.965   2.899  1.00  0.69           O  
ATOM   2989  H   TYR A 198      24.949 -19.419   2.121  1.00  0.69           H  
ATOM   2990  HA  TYR A 198      23.314 -21.248   3.704  1.00  0.69           H  
ATOM   2991 1HB  TYR A 198      22.570 -19.191   4.948  1.00  0.69           H  
ATOM   2992 2HB  TYR A 198      24.261 -19.564   5.025  1.00  0.69           H  
ATOM   2993  HD1 TYR A 198      21.887 -17.462   3.025  1.00  0.69           H  
ATOM   2994  HD2 TYR A 198      25.744 -17.893   4.805  1.00  0.69           H  
ATOM   2995  HE1 TYR A 198      22.443 -15.136   2.402  1.00  0.69           H  
ATOM   2996  HE2 TYR A 198      26.288 -15.633   4.209  1.00  0.69           H  
ATOM   2997  HH  TYR A 198      25.671 -13.780   3.185  1.00  0.69           H  
ATOM   2998  N   LEU A 199      20.925 -20.656   3.434  1.00  0.68           N  
ATOM   2999  CA  LEU A 199      19.507 -20.568   3.109  1.00  0.68           C  
ATOM   3000  C   LEU A 199      18.859 -19.266   3.550  1.00  0.68           C  
ATOM   3001  O   LEU A 199      17.698 -19.007   3.233  1.00  0.68           O  
ATOM   3002  CB  LEU A 199      18.754 -21.692   3.797  1.00  0.68           C  
ATOM   3003  CG  LEU A 199      19.113 -23.074   3.389  1.00  0.68           C  
ATOM   3004  CD1 LEU A 199      18.382 -24.014   4.203  1.00  0.68           C  
ATOM   3005  CD2 LEU A 199      18.770 -23.287   2.025  1.00  0.68           C  
ATOM   3006  H   LEU A 199      21.214 -21.207   4.240  1.00  0.68           H  
ATOM   3007  HA  LEU A 199      19.398 -20.661   2.030  1.00  0.68           H  
ATOM   3008 1HB  LEU A 199      18.931 -21.618   4.869  1.00  0.68           H  
ATOM   3009 2HB  LEU A 199      17.687 -21.561   3.617  1.00  0.68           H  
ATOM   3010  HG  LEU A 199      20.170 -23.237   3.534  1.00  0.68           H  
ATOM   3011 1HD1 LEU A 199      18.646 -25.031   3.909  1.00  0.68           H  
ATOM   3012 2HD1 LEU A 199      18.624 -23.857   5.227  1.00  0.68           H  
ATOM   3013 3HD1 LEU A 199      17.311 -23.851   4.049  1.00  0.68           H  
ATOM   3014 1HD2 LEU A 199      19.019 -24.303   1.801  1.00  0.68           H  
ATOM   3015 2HD2 LEU A 199      17.696 -23.138   1.884  1.00  0.68           H  
ATOM   3016 3HD2 LEU A 199      19.325 -22.598   1.390  1.00  0.68           H  
ATOM   3017  N   SER A 200      19.592 -18.464   4.301  1.00  0.67           N  
ATOM   3018  CA  SER A 200      19.062 -17.210   4.788  1.00  0.67           C  
ATOM   3019  C   SER A 200      20.165 -16.245   5.215  1.00  0.67           C  
ATOM   3020  O   SER A 200      21.089 -16.646   5.925  1.00  0.67           O  
ATOM   3021  CB  SER A 200      18.162 -17.467   5.983  1.00  0.67           C  
ATOM   3022  OG  SER A 200      17.683 -16.271   6.518  1.00  0.67           O  
ATOM   3023  H   SER A 200      20.538 -18.736   4.515  1.00  0.67           H  
ATOM   3024  HA  SER A 200      18.474 -16.794   3.977  1.00  0.67           H  
ATOM   3025 1HB  SER A 200      17.323 -18.099   5.693  1.00  0.67           H  
ATOM   3026 2HB  SER A 200      18.711 -17.992   6.739  1.00  0.67           H  
ATOM   3027  HG  SER A 200      17.019 -15.957   5.893  1.00  0.67           H  
ATOM   3028  N   PRO A 201      20.023 -14.931   4.935  1.00  0.68           N  
ATOM   3029  CA  PRO A 201      20.919 -13.874   5.350  1.00  0.68           C  
ATOM   3030  C   PRO A 201      20.881 -13.709   6.856  1.00  0.68           C  
ATOM   3031  O   PRO A 201      21.781 -13.117   7.444  1.00  0.68           O  
ATOM   3032  CB  PRO A 201      20.381 -12.642   4.620  1.00  0.68           C  
ATOM   3033  CG  PRO A 201      18.929 -12.943   4.379  1.00  0.68           C  
ATOM   3034  CD  PRO A 201      18.875 -14.435   4.130  1.00  0.68           C  
ATOM   3035  HA  PRO A 201      21.937 -14.109   5.013  1.00  0.68           H  
ATOM   3036 1HB  PRO A 201      20.529 -11.748   5.243  1.00  0.68           H  
ATOM   3037 2HB  PRO A 201      20.947 -12.485   3.691  1.00  0.68           H  
ATOM   3038 1HG  PRO A 201      18.334 -12.642   5.260  1.00  0.68           H  
ATOM   3039 2HG  PRO A 201      18.554 -12.355   3.528  1.00  0.68           H  
ATOM   3040 1HD  PRO A 201      17.913 -14.782   4.506  1.00  0.68           H  
ATOM   3041 2HD  PRO A 201      19.021 -14.661   3.062  1.00  0.68           H  
ATOM   3042  N   TYR A 202      19.871 -14.282   7.520  1.00  0.70           N  
ATOM   3043  CA  TYR A 202      19.796 -14.126   8.958  1.00  0.70           C  
ATOM   3044  C   TYR A 202      20.811 -14.994   9.671  1.00  0.70           C  
ATOM   3045  O   TYR A 202      20.974 -14.877  10.882  1.00  0.70           O  
ATOM   3046  CB  TYR A 202      18.416 -14.456   9.488  1.00  0.70           C  
ATOM   3047  CG  TYR A 202      17.350 -13.446   9.179  1.00  0.70           C  
ATOM   3048  CD1 TYR A 202      16.365 -13.721   8.250  1.00  0.70           C  
ATOM   3049  CD2 TYR A 202      17.352 -12.236   9.845  1.00  0.70           C  
ATOM   3050  CE1 TYR A 202      15.387 -12.793   7.987  1.00  0.70           C  
ATOM   3051  CE2 TYR A 202      16.373 -11.303   9.586  1.00  0.70           C  
ATOM   3052  CZ  TYR A 202      15.391 -11.578   8.659  1.00  0.70           C  
ATOM   3053  OH  TYR A 202      14.409 -10.650   8.398  1.00  0.70           O  
ATOM   3054  H   TYR A 202      19.140 -14.822   7.057  1.00  0.70           H  
ATOM   3055  HA  TYR A 202      20.021 -13.088   9.202  1.00  0.70           H  
ATOM   3056 1HB  TYR A 202      18.102 -15.421   9.084  1.00  0.70           H  
ATOM   3057 2HB  TYR A 202      18.479 -14.558  10.570  1.00  0.70           H  
ATOM   3058  HD1 TYR A 202      16.355 -14.669   7.732  1.00  0.70           H  
ATOM   3059  HD2 TYR A 202      18.128 -12.022  10.580  1.00  0.70           H  
ATOM   3060  HE1 TYR A 202      14.610 -13.013   7.256  1.00  0.70           H  
ATOM   3061  HE2 TYR A 202      16.374 -10.350  10.114  1.00  0.70           H  
ATOM   3062  HH  TYR A 202      14.548  -9.876   8.949  1.00  0.70           H  
ATOM   3063  N   PHE A 203      21.519 -15.850   8.935  1.00  0.75           N  
ATOM   3064  CA  PHE A 203      22.534 -16.656   9.572  1.00  0.75           C  
ATOM   3065  C   PHE A 203      23.902 -15.956   9.526  1.00  0.75           C  
ATOM   3066  O   PHE A 203      24.881 -16.463  10.071  1.00  0.75           O  
ATOM   3067  CB  PHE A 203      22.647 -18.018   8.912  1.00  0.75           C  
ATOM   3068  CG  PHE A 203      21.448 -18.915   9.048  1.00  0.75           C  
ATOM   3069  CD1 PHE A 203      20.834 -19.438   7.927  1.00  0.75           C  
ATOM   3070  CD2 PHE A 203      20.926 -19.228  10.295  1.00  0.75           C  
ATOM   3071  CE1 PHE A 203      19.750 -20.277   8.045  1.00  0.75           C  
ATOM   3072  CE2 PHE A 203      19.839 -20.062  10.423  1.00  0.75           C  
ATOM   3073  CZ  PHE A 203      19.250 -20.595   9.296  1.00  0.75           C  
ATOM   3074  H   PHE A 203      21.355 -15.950   7.931  1.00  0.75           H  
ATOM   3075  HA  PHE A 203      22.259 -16.806  10.615  1.00  0.75           H  
ATOM   3076 1HB  PHE A 203      22.843 -17.878   7.845  1.00  0.75           H  
ATOM   3077 2HB  PHE A 203      23.494 -18.533   9.328  1.00  0.75           H  
ATOM   3078  HD1 PHE A 203      21.227 -19.186   6.941  1.00  0.75           H  
ATOM   3079  HD2 PHE A 203      21.398 -18.809  11.190  1.00  0.75           H  
ATOM   3080  HE1 PHE A 203      19.297 -20.680   7.148  1.00  0.75           H  
ATOM   3081  HE2 PHE A 203      19.457 -20.297  11.416  1.00  0.75           H  
ATOM   3082  HZ  PHE A 203      18.394 -21.255   9.394  1.00  0.75           H  
ATOM   3083  N   VAL A 204      23.964 -14.785   8.884  1.00  0.83           N  
ATOM   3084  CA  VAL A 204      25.194 -14.004   8.734  1.00  0.83           C  
ATOM   3085  C   VAL A 204      25.754 -13.481  10.043  1.00  0.83           C  
ATOM   3086  O   VAL A 204      25.023 -12.973  10.895  1.00  0.83           O  
ATOM   3087  CB  VAL A 204      24.950 -12.860   7.742  1.00  0.83           C  
ATOM   3088  CG1 VAL A 204      26.073 -11.894   7.710  1.00  0.83           C  
ATOM   3089  CG2 VAL A 204      24.821 -13.478   6.374  1.00  0.83           C  
ATOM   3090  H   VAL A 204      23.119 -14.391   8.469  1.00  0.83           H  
ATOM   3091  HA  VAL A 204      25.945 -14.651   8.289  1.00  0.83           H  
ATOM   3092  HB  VAL A 204      24.049 -12.324   8.021  1.00  0.83           H  
ATOM   3093 1HG1 VAL A 204      25.828 -11.135   6.998  1.00  0.83           H  
ATOM   3094 2HG1 VAL A 204      26.189 -11.442   8.691  1.00  0.83           H  
ATOM   3095 3HG1 VAL A 204      26.981 -12.387   7.426  1.00  0.83           H  
ATOM   3096 1HG2 VAL A 204      24.639 -12.709   5.645  1.00  0.83           H  
ATOM   3097 2HG2 VAL A 204      25.746 -13.999   6.131  1.00  0.83           H  
ATOM   3098 3HG2 VAL A 204      23.997 -14.186   6.370  1.00  0.83           H  
ATOM   3099  N   THR A 205      27.069 -13.626  10.207  1.00  0.95           N  
ATOM   3100  CA  THR A 205      27.749 -13.178  11.410  1.00  0.95           C  
ATOM   3101  C   THR A 205      28.611 -11.946  11.089  1.00  0.95           C  
ATOM   3102  O   THR A 205      29.006 -11.195  11.983  1.00  0.95           O  
ATOM   3103  CB  THR A 205      28.623 -14.308  12.001  1.00  0.95           C  
ATOM   3104  OG1 THR A 205      29.631 -14.667  11.061  1.00  0.95           O  
ATOM   3105  CG2 THR A 205      27.765 -15.564  12.308  1.00  0.95           C  
ATOM   3106  H   THR A 205      27.620 -14.029   9.455  1.00  0.95           H  
ATOM   3107  HA  THR A 205      27.005 -12.890  12.151  1.00  0.95           H  
ATOM   3108  HB  THR A 205      29.098 -13.953  12.913  1.00  0.95           H  
ATOM   3109  HG1 THR A 205      29.905 -13.872  10.578  1.00  0.95           H  
ATOM   3110 1HG2 THR A 205      28.402 -16.351  12.721  1.00  0.95           H  
ATOM   3111 2HG2 THR A 205      26.991 -15.308  13.031  1.00  0.95           H  
ATOM   3112 3HG2 THR A 205      27.293 -15.926  11.395  1.00  0.95           H  
ATOM   3113  N   ASN A 206      28.857 -11.728   9.793  1.00  1.09           N  
ATOM   3114  CA  ASN A 206      29.676 -10.627   9.289  1.00  1.09           C  
ATOM   3115  C   ASN A 206      29.061  -9.958   8.040  1.00  1.09           C  
ATOM   3116  O   ASN A 206      29.479 -10.270   6.915  1.00  1.09           O  
ATOM   3117  CB  ASN A 206      31.051 -11.153   8.953  1.00  1.09           C  
ATOM   3118  CG  ASN A 206      32.005 -10.103   8.490  1.00  1.09           C  
ATOM   3119  OD1 ASN A 206      31.743  -8.901   8.625  1.00  1.09           O  
ATOM   3120  ND2 ASN A 206      33.115 -10.529   7.922  1.00  1.09           N  
ATOM   3121  H   ASN A 206      28.514 -12.406   9.119  1.00  1.09           H  
ATOM   3122  HA  ASN A 206      29.784  -9.882  10.075  1.00  1.09           H  
ATOM   3123 1HB  ASN A 206      31.474 -11.645   9.830  1.00  1.09           H  
ATOM   3124 2HB  ASN A 206      30.951 -11.894   8.195  1.00  1.09           H  
ATOM   3125 1HD2 ASN A 206      33.790  -9.870   7.597  1.00  1.09           H  
ATOM   3126 2HD2 ASN A 206      33.289 -11.533   7.785  1.00  1.09           H  
ATOM   3127  N   PRO A 207      28.075  -9.041   8.213  1.00  1.21           N  
ATOM   3128  CA  PRO A 207      27.301  -8.356   7.178  1.00  1.21           C  
ATOM   3129  C   PRO A 207      28.133  -7.568   6.167  1.00  1.21           C  
ATOM   3130  O   PRO A 207      27.695  -7.351   5.039  1.00  1.21           O  
ATOM   3131  CB  PRO A 207      26.416  -7.407   7.996  1.00  1.21           C  
ATOM   3132  CG  PRO A 207      26.308  -8.047   9.347  1.00  1.21           C  
ATOM   3133  CD  PRO A 207      27.656  -8.669   9.586  1.00  1.21           C  
ATOM   3134  HA  PRO A 207      26.681  -9.088   6.659  1.00  1.21           H  
ATOM   3135 1HB  PRO A 207      26.875  -6.405   8.031  1.00  1.21           H  
ATOM   3136 2HB  PRO A 207      25.440  -7.293   7.500  1.00  1.21           H  
ATOM   3137 1HG  PRO A 207      26.049  -7.293  10.105  1.00  1.21           H  
ATOM   3138 2HG  PRO A 207      25.495  -8.791   9.349  1.00  1.21           H  
ATOM   3139 1HD  PRO A 207      28.355  -7.939  10.025  1.00  1.21           H  
ATOM   3140 2HD  PRO A 207      27.501  -9.529  10.226  1.00  1.21           H  
ATOM   3141  N   ASP A 208      29.354  -7.166   6.534  1.00  1.27           N  
ATOM   3142  CA  ASP A 208      30.197  -6.426   5.589  1.00  1.27           C  
ATOM   3143  C   ASP A 208      30.528  -7.298   4.370  1.00  1.27           C  
ATOM   3144  O   ASP A 208      30.726  -6.798   3.251  1.00  1.27           O  
ATOM   3145  CB  ASP A 208      31.494  -5.941   6.243  1.00  1.27           C  
ATOM   3146  CG  ASP A 208      31.315  -4.762   7.248  1.00  1.27           C  
ATOM   3147  OD1 ASP A 208      30.262  -4.175   7.316  1.00  1.27           O  
ATOM   3148  OD2 ASP A 208      32.291  -4.428   7.905  1.00  1.27           O  
ATOM   3149  H   ASP A 208      29.705  -7.355   7.462  1.00  1.27           H  
ATOM   3150  HA  ASP A 208      29.642  -5.552   5.244  1.00  1.27           H  
ATOM   3151 1HB  ASP A 208      31.955  -6.780   6.771  1.00  1.27           H  
ATOM   3152 2HB  ASP A 208      32.190  -5.632   5.462  1.00  1.27           H  
ATOM   3153  N   LYS A 209      30.593  -8.610   4.611  1.00  1.24           N  
ATOM   3154  CA  LYS A 209      30.892  -9.626   3.612  1.00  1.24           C  
ATOM   3155  C   LYS A 209      29.668 -10.486   3.328  1.00  1.24           C  
ATOM   3156  O   LYS A 209      29.589 -11.153   2.295  1.00  1.24           O  
ATOM   3157  CB  LYS A 209      32.047 -10.502   4.075  1.00  1.24           C  
ATOM   3158  CG  LYS A 209      33.371  -9.798   4.230  1.00  1.24           C  
ATOM   3159  CD  LYS A 209      33.878  -9.336   2.875  1.00  1.24           C  
ATOM   3160  CE  LYS A 209      35.285  -8.784   2.946  1.00  1.24           C  
ATOM   3161  NZ  LYS A 209      35.783  -8.412   1.605  1.00  1.24           N  
ATOM   3162  H   LYS A 209      30.390  -8.943   5.550  1.00  1.24           H  
ATOM   3163  HA  LYS A 209      31.178  -9.133   2.685  1.00  1.24           H  
ATOM   3164 1HB  LYS A 209      31.800 -10.906   5.047  1.00  1.24           H  
ATOM   3165 2HB  LYS A 209      32.174 -11.344   3.394  1.00  1.24           H  
ATOM   3166 1HG  LYS A 209      33.252  -8.938   4.890  1.00  1.24           H  
ATOM   3167 2HG  LYS A 209      34.093 -10.484   4.676  1.00  1.24           H  
ATOM   3168 1HD  LYS A 209      33.868 -10.177   2.180  1.00  1.24           H  
ATOM   3169 2HD  LYS A 209      33.216  -8.560   2.488  1.00  1.24           H  
ATOM   3170 1HE  LYS A 209      35.302  -7.905   3.587  1.00  1.24           H  
ATOM   3171 2HE  LYS A 209      35.946  -9.545   3.367  1.00  1.24           H  
ATOM   3172 1HZ  LYS A 209      36.728  -8.066   1.685  1.00  1.24           H  
ATOM   3173 2HZ  LYS A 209      35.781  -9.237   1.010  1.00  1.24           H  
ATOM   3174 3HZ  LYS A 209      35.190  -7.700   1.203  1.00  1.24           H  
ATOM   3175  N   MET A 210      28.710 -10.452   4.256  1.00  1.13           N  
ATOM   3176  CA  MET A 210      27.522 -11.293   4.237  1.00  1.13           C  
ATOM   3177  C   MET A 210      27.882 -12.750   4.358  1.00  1.13           C  
ATOM   3178  O   MET A 210      27.338 -13.607   3.658  1.00  1.13           O  
ATOM   3179  CB  MET A 210      26.638 -11.038   3.017  1.00  1.13           C  
ATOM   3180  CG  MET A 210      25.982  -9.685   3.017  1.00  1.13           C  
ATOM   3181  SD  MET A 210      24.849  -9.508   4.423  1.00  1.13           S  
ATOM   3182  CE  MET A 210      23.494 -10.588   3.947  1.00  1.13           C  
ATOM   3183  H   MET A 210      28.858  -9.875   5.074  1.00  1.13           H  
ATOM   3184  HA  MET A 210      26.932 -11.038   5.104  1.00  1.13           H  
ATOM   3185 1HB  MET A 210      27.192 -11.153   2.093  1.00  1.13           H  
ATOM   3186 2HB  MET A 210      25.841 -11.758   3.002  1.00  1.13           H  
ATOM   3187 1HG  MET A 210      26.743  -8.908   3.092  1.00  1.13           H  
ATOM   3188 2HG  MET A 210      25.422  -9.540   2.094  1.00  1.13           H  
ATOM   3189 1HE  MET A 210      22.737 -10.583   4.730  1.00  1.13           H  
ATOM   3190 2HE  MET A 210      23.055 -10.233   3.014  1.00  1.13           H  
ATOM   3191 3HE  MET A 210      23.860 -11.599   3.804  1.00  1.13           H  
ATOM   3192  N   GLU A 211      28.785 -13.027   5.297  1.00  0.99           N  
ATOM   3193  CA  GLU A 211      29.186 -14.401   5.569  1.00  0.99           C  
ATOM   3194  C   GLU A 211      28.807 -14.813   6.981  1.00  0.99           C  
ATOM   3195  O   GLU A 211      28.764 -13.999   7.916  1.00  0.99           O  
ATOM   3196  CB  GLU A 211      30.697 -14.604   5.366  1.00  0.99           C  
ATOM   3197  CG  GLU A 211      31.568 -13.798   6.304  1.00  0.99           C  
ATOM   3198  CD  GLU A 211      33.063 -13.991   6.108  1.00  0.99           C  
ATOM   3199  OE1 GLU A 211      33.439 -14.752   5.246  1.00  0.99           O  
ATOM   3200  OE2 GLU A 211      33.831 -13.332   6.799  1.00  0.99           O  
ATOM   3201  H   GLU A 211      29.179 -12.247   5.827  1.00  0.99           H  
ATOM   3202  HA  GLU A 211      28.661 -15.060   4.882  1.00  0.99           H  
ATOM   3203 1HB  GLU A 211      30.940 -15.662   5.501  1.00  0.99           H  
ATOM   3204 2HB  GLU A 211      30.964 -14.333   4.344  1.00  0.99           H  
ATOM   3205 1HG  GLU A 211      31.324 -12.761   6.163  1.00  0.99           H  
ATOM   3206 2HG  GLU A 211      31.307 -14.072   7.324  1.00  0.99           H  
ATOM   3207  N   ALA A 212      28.569 -16.100   7.132  1.00  0.86           N  
ATOM   3208  CA  ALA A 212      28.296 -16.717   8.407  1.00  0.86           C  
ATOM   3209  C   ALA A 212      29.458 -17.586   8.826  1.00  0.86           C  
ATOM   3210  O   ALA A 212      29.819 -18.516   8.101  1.00  0.86           O  
ATOM   3211  CB  ALA A 212      27.053 -17.555   8.306  1.00  0.86           C  
ATOM   3212  H   ALA A 212      28.582 -16.692   6.309  1.00  0.86           H  
ATOM   3213  HA  ALA A 212      28.160 -15.941   9.150  1.00  0.86           H  
ATOM   3214 1HB  ALA A 212      26.866 -17.984   9.273  1.00  0.86           H  
ATOM   3215 2HB  ALA A 212      26.217 -16.943   8.009  1.00  0.86           H  
ATOM   3216 3HB  ALA A 212      27.196 -18.332   7.577  1.00  0.86           H  
ATOM   3217  N   VAL A 213      30.068 -17.299   9.967  1.00  0.76           N  
ATOM   3218  CA  VAL A 213      31.198 -18.114  10.381  1.00  0.76           C  
ATOM   3219  C   VAL A 213      30.963 -18.781  11.731  1.00  0.76           C  
ATOM   3220  O   VAL A 213      30.643 -18.123  12.724  1.00  0.76           O  
ATOM   3221  CB  VAL A 213      32.482 -17.269  10.425  1.00  0.76           C  
ATOM   3222  CG1 VAL A 213      33.657 -18.149  10.870  1.00  0.76           C  
ATOM   3223  CG2 VAL A 213      32.723 -16.663   9.046  1.00  0.76           C  
ATOM   3224  H   VAL A 213      29.775 -16.500  10.519  1.00  0.76           H  
ATOM   3225  HA  VAL A 213      31.348 -18.897   9.645  1.00  0.76           H  
ATOM   3226  HB  VAL A 213      32.370 -16.471  11.160  1.00  0.76           H  
ATOM   3227 1HG1 VAL A 213      34.565 -17.555  10.906  1.00  0.76           H  
ATOM   3228 2HG1 VAL A 213      33.457 -18.563  11.859  1.00  0.76           H  
ATOM   3229 3HG1 VAL A 213      33.780 -18.965  10.157  1.00  0.76           H  
ATOM   3230 1HG2 VAL A 213      33.629 -16.059   9.054  1.00  0.76           H  
ATOM   3231 2HG2 VAL A 213      32.824 -17.455   8.336  1.00  0.76           H  
ATOM   3232 3HG2 VAL A 213      31.882 -16.034   8.764  1.00  0.76           H  
ATOM   3233  N   LEU A 214      31.111 -20.101  11.751  1.00  0.70           N  
ATOM   3234  CA  LEU A 214      30.940 -20.876  12.969  1.00  0.70           C  
ATOM   3235  C   LEU A 214      32.280 -21.452  13.434  1.00  0.70           C  
ATOM   3236  O   LEU A 214      33.055 -21.956  12.619  1.00  0.70           O  
ATOM   3237  CB  LEU A 214      29.968 -22.030  12.717  1.00  0.70           C  
ATOM   3238  CG  LEU A 214      28.531 -21.692  12.210  1.00  0.70           C  
ATOM   3239  CD1 LEU A 214      27.745 -23.025  11.981  1.00  0.70           C  
ATOM   3240  CD2 LEU A 214      27.827 -20.805  13.217  1.00  0.70           C  
ATOM   3241  H   LEU A 214      31.367 -20.570  10.883  1.00  0.70           H  
ATOM   3242  HA  LEU A 214      30.547 -20.229  13.751  1.00  0.70           H  
ATOM   3243 1HB  LEU A 214      30.417 -22.681  11.978  1.00  0.70           H  
ATOM   3244 2HB  LEU A 214      29.867 -22.592  13.643  1.00  0.70           H  
ATOM   3245  HG  LEU A 214      28.594 -21.169  11.253  1.00  0.70           H  
ATOM   3246 1HD1 LEU A 214      26.743 -22.808  11.617  1.00  0.70           H  
ATOM   3247 2HD1 LEU A 214      28.269 -23.635  11.246  1.00  0.70           H  
ATOM   3248 3HD1 LEU A 214      27.666 -23.573  12.914  1.00  0.70           H  
ATOM   3249 1HD2 LEU A 214      26.824 -20.570  12.865  1.00  0.70           H  
ATOM   3250 2HD2 LEU A 214      27.761 -21.318  14.159  1.00  0.70           H  
ATOM   3251 3HD2 LEU A 214      28.393 -19.881  13.345  1.00  0.70           H  
ATOM   3252  N   GLU A 215      32.522 -21.466  14.748  1.00  0.66           N  
ATOM   3253  CA  GLU A 215      33.751 -22.070  15.288  1.00  0.66           C  
ATOM   3254  C   GLU A 215      33.425 -23.314  16.102  1.00  0.66           C  
ATOM   3255  O   GLU A 215      32.608 -23.281  17.020  1.00  0.66           O  
ATOM   3256  CB  GLU A 215      34.546 -21.061  16.111  1.00  0.66           C  
ATOM   3257  CG  GLU A 215      35.108 -19.916  15.285  1.00  0.66           C  
ATOM   3258  CD  GLU A 215      35.927 -18.917  16.070  1.00  0.66           C  
ATOM   3259  OE1 GLU A 215      36.049 -19.065  17.261  1.00  0.66           O  
ATOM   3260  OE2 GLU A 215      36.456 -18.012  15.454  1.00  0.66           O  
ATOM   3261  H   GLU A 215      31.859 -21.041  15.379  1.00  0.66           H  
ATOM   3262  HA  GLU A 215      34.383 -22.384  14.455  1.00  0.66           H  
ATOM   3263 1HB  GLU A 215      33.911 -20.642  16.890  1.00  0.66           H  
ATOM   3264 2HB  GLU A 215      35.379 -21.567  16.599  1.00  0.66           H  
ATOM   3265 1HG  GLU A 215      35.742 -20.361  14.531  1.00  0.66           H  
ATOM   3266 2HG  GLU A 215      34.292 -19.401  14.778  1.00  0.66           H  
ATOM   3267  N   ASP A 216      34.064 -24.416  15.724  1.00  0.64           N  
ATOM   3268  CA  ASP A 216      33.825 -25.758  16.249  1.00  0.64           C  
ATOM   3269  C   ASP A 216      32.360 -26.198  16.252  1.00  0.64           C  
ATOM   3270  O   ASP A 216      31.859 -26.623  17.296  1.00  0.64           O  
ATOM   3271  CB  ASP A 216      34.390 -25.928  17.661  1.00  0.64           C  
ATOM   3272  CG  ASP A 216      34.397 -27.439  18.162  1.00  0.64           C  
ATOM   3273  OD1 ASP A 216      34.366 -28.353  17.360  1.00  0.64           O  
ATOM   3274  OD2 ASP A 216      34.449 -27.649  19.370  1.00  0.64           O  
ATOM   3275  H   ASP A 216      34.773 -24.329  14.998  1.00  0.64           H  
ATOM   3276  HA  ASP A 216      34.376 -26.451  15.627  1.00  0.64           H  
ATOM   3277 1HB  ASP A 216      35.413 -25.548  17.685  1.00  0.64           H  
ATOM   3278 2HB  ASP A 216      33.802 -25.328  18.357  1.00  0.64           H  
ATOM   3279  N   PRO A 217      31.635 -26.114  15.120  1.00  0.63           N  
ATOM   3280  CA  PRO A 217      30.299 -26.606  15.004  1.00  0.63           C  
ATOM   3281  C   PRO A 217      30.220 -28.094  14.890  1.00  0.63           C  
ATOM   3282  O   PRO A 217      31.133 -28.771  14.395  1.00  0.63           O  
ATOM   3283  CB  PRO A 217      29.809 -25.974  13.700  1.00  0.63           C  
ATOM   3284  CG  PRO A 217      31.051 -25.792  12.884  1.00  0.63           C  
ATOM   3285  CD  PRO A 217      32.103 -25.410  13.892  1.00  0.63           C  
ATOM   3286  HA  PRO A 217      29.724 -26.281  15.869  1.00  0.63           H  
ATOM   3287 1HB  PRO A 217      29.067 -26.633  13.221  1.00  0.63           H  
ATOM   3288 2HB  PRO A 217      29.297 -25.035  13.920  1.00  0.63           H  
ATOM   3289 1HG  PRO A 217      31.292 -26.723  12.350  1.00  0.63           H  
ATOM   3290 2HG  PRO A 217      30.888 -25.021  12.127  1.00  0.63           H  
ATOM   3291 1HD  PRO A 217      33.075 -25.711  13.567  1.00  0.63           H  
ATOM   3292 2HD  PRO A 217      32.025 -24.335  14.013  1.00  0.63           H  
ATOM   3293  N   PHE A 218      29.054 -28.577  15.254  1.00  0.63           N  
ATOM   3294  CA  PHE A 218      28.674 -29.918  14.919  1.00  0.63           C  
ATOM   3295  C   PHE A 218      28.088 -29.832  13.530  1.00  0.63           C  
ATOM   3296  O   PHE A 218      27.551 -28.778  13.168  1.00  0.63           O  
ATOM   3297  CB  PHE A 218      27.648 -30.509  15.853  1.00  0.63           C  
ATOM   3298  CG  PHE A 218      28.082 -30.982  17.158  1.00  0.63           C  
ATOM   3299  CD1 PHE A 218      27.905 -30.246  18.274  1.00  0.63           C  
ATOM   3300  CD2 PHE A 218      28.653 -32.245  17.262  1.00  0.63           C  
ATOM   3301  CE1 PHE A 218      28.291 -30.742  19.499  1.00  0.63           C  
ATOM   3302  CE2 PHE A 218      29.043 -32.745  18.475  1.00  0.63           C  
ATOM   3303  CZ  PHE A 218      28.864 -31.989  19.605  1.00  0.63           C  
ATOM   3304  H   PHE A 218      28.388 -27.955  15.713  1.00  0.63           H  
ATOM   3305  HA  PHE A 218      29.555 -30.552  14.904  1.00  0.63           H  
ATOM   3306 1HB  PHE A 218      26.820 -29.811  15.989  1.00  0.63           H  
ATOM   3307 2HB  PHE A 218      27.292 -31.338  15.360  1.00  0.63           H  
ATOM   3308  HD1 PHE A 218      27.447 -29.266  18.182  1.00  0.63           H  
ATOM   3309  HD2 PHE A 218      28.789 -32.846  16.356  1.00  0.63           H  
ATOM   3310  HE1 PHE A 218      28.140 -30.151  20.381  1.00  0.63           H  
ATOM   3311  HE2 PHE A 218      29.486 -33.742  18.537  1.00  0.63           H  
ATOM   3312  HZ  PHE A 218      29.165 -32.375  20.578  1.00  0.63           H  
ATOM   3313  N   ILE A 219      28.228 -30.883  12.744  1.00  0.63           N  
ATOM   3314  CA  ILE A 219      27.677 -30.853  11.402  1.00  0.63           C  
ATOM   3315  C   ILE A 219      26.708 -31.989  11.086  1.00  0.63           C  
ATOM   3316  O   ILE A 219      27.018 -33.178  11.231  1.00  0.63           O  
ATOM   3317  CB  ILE A 219      28.824 -30.831  10.367  1.00  0.63           C  
ATOM   3318  CG1 ILE A 219      29.728 -29.549  10.617  1.00  0.63           C  
ATOM   3319  CG2 ILE A 219      28.238 -30.827   8.952  1.00  0.63           C  
ATOM   3320  CD1 ILE A 219      30.975 -29.487   9.835  1.00  0.63           C  
ATOM   3321  H   ILE A 219      28.722 -31.695  13.097  1.00  0.63           H  
ATOM   3322  HA  ILE A 219      27.120 -29.924  11.285  1.00  0.63           H  
ATOM   3323  HB  ILE A 219      29.457 -31.709  10.498  1.00  0.63           H  
ATOM   3324 1HG1 ILE A 219      29.160 -28.678  10.393  1.00  0.63           H  
ATOM   3325 2HG1 ILE A 219      30.023 -29.513  11.662  1.00  0.63           H  
ATOM   3326 1HG2 ILE A 219      29.037 -30.808   8.216  1.00  0.63           H  
ATOM   3327 2HG2 ILE A 219      27.640 -31.714   8.810  1.00  0.63           H  
ATOM   3328 3HG2 ILE A 219      27.601 -29.955   8.826  1.00  0.63           H  
ATOM   3329 1HD1 ILE A 219      31.508 -28.577  10.084  1.00  0.63           H  
ATOM   3330 2HD1 ILE A 219      31.590 -30.343  10.086  1.00  0.63           H  
ATOM   3331 3HD1 ILE A 219      30.740 -29.490   8.777  1.00  0.63           H  
ATOM   3332  N   LEU A 220      25.523 -31.607  10.643  1.00  0.65           N  
ATOM   3333  CA  LEU A 220      24.517 -32.556  10.203  1.00  0.65           C  
ATOM   3334  C   LEU A 220      24.510 -32.620   8.698  1.00  0.65           C  
ATOM   3335  O   LEU A 220      24.502 -31.586   8.031  1.00  0.65           O  
ATOM   3336  CB  LEU A 220      23.145 -32.132  10.665  1.00  0.65           C  
ATOM   3337  CG  LEU A 220      22.854 -32.205  12.028  1.00  0.65           C  
ATOM   3338  CD1 LEU A 220      21.615 -31.389  12.314  1.00  0.65           C  
ATOM   3339  CD2 LEU A 220      22.584 -33.640  12.319  1.00  0.65           C  
ATOM   3340  H   LEU A 220      25.323 -30.607  10.576  1.00  0.65           H  
ATOM   3341  HA  LEU A 220      24.754 -33.543  10.601  1.00  0.65           H  
ATOM   3342 1HB  LEU A 220      22.931 -31.133  10.313  1.00  0.65           H  
ATOM   3343 2HB  LEU A 220      22.492 -32.815  10.205  1.00  0.65           H  
ATOM   3344  HG  LEU A 220      23.679 -31.851  12.612  1.00  0.65           H  
ATOM   3345 1HD1 LEU A 220      21.380 -31.435  13.338  1.00  0.65           H  
ATOM   3346 2HD1 LEU A 220      21.812 -30.384  12.062  1.00  0.65           H  
ATOM   3347 3HD1 LEU A 220      20.784 -31.733  11.737  1.00  0.65           H  
ATOM   3348 1HD2 LEU A 220      22.335 -33.735  13.347  1.00  0.65           H  
ATOM   3349 2HD2 LEU A 220      21.778 -33.988  11.728  1.00  0.65           H  
ATOM   3350 3HD2 LEU A 220      23.456 -34.244  12.084  1.00  0.65           H  
ATOM   3351  N   ILE A 221      24.504 -33.822   8.162  1.00  0.68           N  
ATOM   3352  CA  ILE A 221      24.483 -33.997   6.724  1.00  0.68           C  
ATOM   3353  C   ILE A 221      23.273 -34.816   6.306  1.00  0.68           C  
ATOM   3354  O   ILE A 221      23.206 -35.985   6.673  1.00  0.68           O  
ATOM   3355  CB  ILE A 221      25.761 -34.725   6.286  1.00  0.68           C  
ATOM   3356  CG1 ILE A 221      27.017 -34.005   6.752  1.00  0.68           C  
ATOM   3357  CG2 ILE A 221      25.808 -34.832   4.829  1.00  0.68           C  
ATOM   3358  CD1 ILE A 221      27.616 -34.563   8.044  1.00  0.68           C  
ATOM   3359  H   ILE A 221      24.515 -34.635   8.762  1.00  0.68           H  
ATOM   3360  HA  ILE A 221      24.421 -33.027   6.242  1.00  0.68           H  
ATOM   3361  HB  ILE A 221      25.771 -35.715   6.720  1.00  0.68           H  
ATOM   3362 1HG1 ILE A 221      27.760 -34.087   5.971  1.00  0.68           H  
ATOM   3363 2HG1 ILE A 221      26.786 -32.956   6.897  1.00  0.68           H  
ATOM   3364 1HG2 ILE A 221      26.706 -35.363   4.534  1.00  0.68           H  
ATOM   3365 2HG2 ILE A 221      24.929 -35.370   4.478  1.00  0.68           H  
ATOM   3366 3HG2 ILE A 221      25.827 -33.829   4.418  1.00  0.68           H  
ATOM   3367 1HD1 ILE A 221      28.517 -34.001   8.304  1.00  0.68           H  
ATOM   3368 2HD1 ILE A 221      26.896 -34.479   8.856  1.00  0.68           H  
ATOM   3369 3HD1 ILE A 221      27.874 -35.611   7.904  1.00  0.68           H  
ATOM   3370  N   TYR A 222      22.372 -34.248   5.506  1.00  0.70           N  
ATOM   3371  CA  TYR A 222      21.175 -34.976   5.088  1.00  0.70           C  
ATOM   3372  C   TYR A 222      21.045 -35.062   3.579  1.00  0.70           C  
ATOM   3373  O   TYR A 222      21.340 -34.110   2.857  1.00  0.70           O  
ATOM   3374  CB  TYR A 222      19.902 -34.284   5.580  1.00  0.70           C  
ATOM   3375  CG  TYR A 222      19.811 -34.127   6.989  1.00  0.70           C  
ATOM   3376  CD1 TYR A 222      20.356 -33.019   7.574  1.00  0.70           C  
ATOM   3377  CD2 TYR A 222      19.191 -35.067   7.721  1.00  0.70           C  
ATOM   3378  CE1 TYR A 222      20.264 -32.871   8.894  1.00  0.70           C  
ATOM   3379  CE2 TYR A 222      19.124 -34.929   9.052  1.00  0.70           C  
ATOM   3380  CZ  TYR A 222      19.657 -33.831   9.640  1.00  0.70           C  
ATOM   3381  OH  TYR A 222      19.584 -33.683  10.971  1.00  0.70           O  
ATOM   3382  H   TYR A 222      22.487 -33.275   5.244  1.00  0.70           H  
ATOM   3383  HA  TYR A 222      21.223 -35.986   5.483  1.00  0.70           H  
ATOM   3384 1HB  TYR A 222      19.833 -33.303   5.131  1.00  0.70           H  
ATOM   3385 2HB  TYR A 222      19.034 -34.848   5.247  1.00  0.70           H  
ATOM   3386  HD1 TYR A 222      20.847 -32.260   6.972  1.00  0.70           H  
ATOM   3387  HD2 TYR A 222      18.761 -35.941   7.231  1.00  0.70           H  
ATOM   3388  HE1 TYR A 222      20.672 -31.999   9.363  1.00  0.70           H  
ATOM   3389  HE2 TYR A 222      18.642 -35.692   9.651  1.00  0.70           H  
ATOM   3390  HH  TYR A 222      19.280 -34.502  11.366  1.00  0.70           H  
ATOM   3391  N   GLU A 223      20.507 -36.185   3.118  1.00  0.73           N  
ATOM   3392  CA  GLU A 223      20.210 -36.383   1.698  1.00  0.73           C  
ATOM   3393  C   GLU A 223      18.777 -35.960   1.344  1.00  0.73           C  
ATOM   3394  O   GLU A 223      18.365 -36.041   0.186  1.00  0.73           O  
ATOM   3395  CB  GLU A 223      20.467 -37.845   1.314  1.00  0.73           C  
ATOM   3396  CG  GLU A 223      21.973 -38.284   1.464  1.00  0.73           C  
ATOM   3397  CD  GLU A 223      22.276 -39.750   1.136  1.00  0.73           C  
ATOM   3398  OE1 GLU A 223      21.363 -40.468   0.795  1.00  0.73           O  
ATOM   3399  OE2 GLU A 223      23.432 -40.140   1.204  1.00  0.73           O  
ATOM   3400  H   GLU A 223      20.321 -36.936   3.788  1.00  0.73           H  
ATOM   3401  HA  GLU A 223      20.874 -35.756   1.115  1.00  0.73           H  
ATOM   3402 1HB  GLU A 223      19.851 -38.492   1.935  1.00  0.73           H  
ATOM   3403 2HB  GLU A 223      20.173 -38.008   0.278  1.00  0.73           H  
ATOM   3404 1HG  GLU A 223      22.564 -37.691   0.803  1.00  0.73           H  
ATOM   3405 2HG  GLU A 223      22.298 -38.071   2.485  1.00  0.73           H  
ATOM   3406  N   LYS A 224      18.022 -35.544   2.360  1.00  0.74           N  
ATOM   3407  CA  LYS A 224      16.620 -35.144   2.234  1.00  0.74           C  
ATOM   3408  C   LYS A 224      16.393 -33.691   2.637  1.00  0.74           C  
ATOM   3409  O   LYS A 224      17.304 -33.027   3.143  1.00  0.74           O  
ATOM   3410  CB  LYS A 224      15.718 -36.028   3.100  1.00  0.74           C  
ATOM   3411  CG  LYS A 224      15.785 -37.519   2.816  1.00  0.74           C  
ATOM   3412  CD  LYS A 224      15.248 -37.881   1.434  1.00  0.74           C  
ATOM   3413  CE  LYS A 224      13.745 -37.624   1.325  1.00  0.74           C  
ATOM   3414  NZ  LYS A 224      13.158 -38.274   0.110  1.00  0.74           N  
ATOM   3415  H   LYS A 224      18.453 -35.506   3.268  1.00  0.74           H  
ATOM   3416  HA  LYS A 224      16.321 -35.245   1.189  1.00  0.74           H  
ATOM   3417 1HB  LYS A 224      15.977 -35.879   4.149  1.00  0.74           H  
ATOM   3418 2HB  LYS A 224      14.680 -35.717   2.981  1.00  0.74           H  
ATOM   3419 1HG  LYS A 224      16.817 -37.864   2.893  1.00  0.74           H  
ATOM   3420 2HG  LYS A 224      15.191 -38.048   3.561  1.00  0.74           H  
ATOM   3421 1HD  LYS A 224      15.767 -37.294   0.672  1.00  0.74           H  
ATOM   3422 2HD  LYS A 224      15.433 -38.941   1.240  1.00  0.74           H  
ATOM   3423 1HE  LYS A 224      13.244 -38.006   2.211  1.00  0.74           H  
ATOM   3424 2HE  LYS A 224      13.578 -36.549   1.263  1.00  0.74           H  
ATOM   3425 1HZ  LYS A 224      12.171 -38.089   0.069  1.00  0.74           H  
ATOM   3426 2HZ  LYS A 224      13.606 -37.931  -0.722  1.00  0.74           H  
ATOM   3427 3HZ  LYS A 224      13.308 -39.298   0.197  1.00  0.74           H  
ATOM   3428  N   LYS A 225      15.169 -33.213   2.385  1.00  0.75           N  
ATOM   3429  CA  LYS A 225      14.694 -31.881   2.778  1.00  0.75           C  
ATOM   3430  C   LYS A 225      14.105 -31.892   4.187  1.00  0.75           C  
ATOM   3431  O   LYS A 225      13.351 -32.807   4.531  1.00  0.75           O  
ATOM   3432  CB  LYS A 225      13.638 -31.365   1.789  1.00  0.75           C  
ATOM   3433  CG  LYS A 225      13.158 -29.951   2.091  1.00  0.75           C  
ATOM   3434  CD  LYS A 225      12.397 -29.331   0.928  1.00  0.75           C  
ATOM   3435  CE  LYS A 225      11.011 -29.919   0.751  1.00  0.75           C  
ATOM   3436  NZ  LYS A 225      10.224 -29.137  -0.241  1.00  0.75           N  
ATOM   3437  H   LYS A 225      14.514 -33.819   1.913  1.00  0.75           H  
ATOM   3438  HA  LYS A 225      15.540 -31.195   2.776  1.00  0.75           H  
ATOM   3439 1HB  LYS A 225      14.052 -31.373   0.775  1.00  0.75           H  
ATOM   3440 2HB  LYS A 225      12.774 -32.026   1.797  1.00  0.75           H  
ATOM   3441 1HG  LYS A 225      12.500 -29.967   2.963  1.00  0.75           H  
ATOM   3442 2HG  LYS A 225      14.003 -29.331   2.328  1.00  0.75           H  
ATOM   3443 1HD  LYS A 225      12.302 -28.256   1.102  1.00  0.75           H  
ATOM   3444 2HD  LYS A 225      12.962 -29.480   0.007  1.00  0.75           H  
ATOM   3445 1HE  LYS A 225      11.092 -30.949   0.411  1.00  0.75           H  
ATOM   3446 2HE  LYS A 225      10.488 -29.899   1.710  1.00  0.75           H  
ATOM   3447 1HZ  LYS A 225       9.302 -29.527  -0.332  1.00  0.75           H  
ATOM   3448 2HZ  LYS A 225      10.157 -28.165   0.118  1.00  0.75           H  
ATOM   3449 3HZ  LYS A 225      10.685 -29.139  -1.133  1.00  0.75           H  
ATOM   3450  N   ILE A 226      14.437 -30.886   4.998  1.00  0.75           N  
ATOM   3451  CA  ILE A 226      13.859 -30.797   6.339  1.00  0.75           C  
ATOM   3452  C   ILE A 226      12.865 -29.645   6.450  1.00  0.75           C  
ATOM   3453  O   ILE A 226      13.244 -28.481   6.333  1.00  0.75           O  
ATOM   3454  CB  ILE A 226      14.944 -30.603   7.403  1.00  0.75           C  
ATOM   3455  CG1 ILE A 226      15.903 -31.744   7.380  1.00  0.75           C  
ATOM   3456  CG2 ILE A 226      14.305 -30.486   8.782  1.00  0.75           C  
ATOM   3457  CD1 ILE A 226      17.063 -31.517   8.247  1.00  0.75           C  
ATOM   3458  H   ILE A 226      15.077 -30.165   4.657  1.00  0.75           H  
ATOM   3459  HA  ILE A 226      13.331 -31.724   6.554  1.00  0.75           H  
ATOM   3460  HB  ILE A 226      15.503 -29.696   7.186  1.00  0.75           H  
ATOM   3461 1HG1 ILE A 226      15.391 -32.647   7.708  1.00  0.75           H  
ATOM   3462 2HG1 ILE A 226      16.262 -31.899   6.361  1.00  0.75           H  
ATOM   3463 1HG2 ILE A 226      15.078 -30.342   9.523  1.00  0.75           H  
ATOM   3464 2HG2 ILE A 226      13.628 -29.650   8.794  1.00  0.75           H  
ATOM   3465 3HG2 ILE A 226      13.753 -31.398   9.010  1.00  0.75           H  
ATOM   3466 1HD1 ILE A 226      17.681 -32.373   8.177  1.00  0.75           H  
ATOM   3467 2HD1 ILE A 226      17.609 -30.631   7.919  1.00  0.75           H  
ATOM   3468 3HD1 ILE A 226      16.733 -31.387   9.267  1.00  0.75           H  
ATOM   3469  N   SER A 227      11.608 -29.972   6.727  1.00  0.76           N  
ATOM   3470  CA  SER A 227      10.577 -28.943   6.834  1.00  0.76           C  
ATOM   3471  C   SER A 227       9.935 -28.872   8.216  1.00  0.76           C  
ATOM   3472  O   SER A 227       9.455 -27.820   8.646  1.00  0.76           O  
ATOM   3473  CB  SER A 227       9.487 -29.251   5.826  1.00  0.76           C  
ATOM   3474  OG  SER A 227       8.868 -30.482   6.109  1.00  0.76           O  
ATOM   3475  H   SER A 227      11.366 -30.948   6.815  1.00  0.76           H  
ATOM   3476  HA  SER A 227      11.022 -27.973   6.611  1.00  0.76           H  
ATOM   3477 1HB  SER A 227       8.744 -28.452   5.838  1.00  0.76           H  
ATOM   3478 2HB  SER A 227       9.914 -29.283   4.825  1.00  0.76           H  
ATOM   3479  HG  SER A 227       8.145 -30.565   5.478  1.00  0.76           H  
ATOM   3480  N   ASN A 228       9.960 -29.994   8.930  1.00  0.77           N  
ATOM   3481  CA  ASN A 228       9.248 -30.109  10.192  1.00  0.77           C  
ATOM   3482  C   ASN A 228      10.154 -29.992  11.416  1.00  0.77           C  
ATOM   3483  O   ASN A 228      10.961 -30.882  11.730  1.00  0.77           O  
ATOM   3484  CB  ASN A 228       8.437 -31.390  10.207  1.00  0.77           C  
ATOM   3485  CG  ASN A 228       7.498 -31.524  11.392  1.00  0.77           C  
ATOM   3486  OD1 ASN A 228       7.623 -30.885  12.448  1.00  0.77           O  
ATOM   3487  ND2 ASN A 228       6.516 -32.379  11.213  1.00  0.77           N  
ATOM   3488  H   ASN A 228      10.416 -30.805   8.548  1.00  0.77           H  
ATOM   3489  HA  ASN A 228       8.540 -29.279  10.253  1.00  0.77           H  
ATOM   3490 1HB  ASN A 228       7.852 -31.453   9.287  1.00  0.77           H  
ATOM   3491 2HB  ASN A 228       9.119 -32.244  10.214  1.00  0.77           H  
ATOM   3492 1HD2 ASN A 228       5.847 -32.537  11.936  1.00  0.77           H  
ATOM   3493 2HD2 ASN A 228       6.444 -32.882  10.350  1.00  0.77           H  
ATOM   3494  N   VAL A 229      10.011 -28.880  12.112  1.00  0.78           N  
ATOM   3495  CA  VAL A 229      10.796 -28.595  13.296  1.00  0.78           C  
ATOM   3496  C   VAL A 229      10.653 -29.639  14.394  1.00  0.78           C  
ATOM   3497  O   VAL A 229      11.546 -29.798  15.217  1.00  0.78           O  
ATOM   3498  CB  VAL A 229      10.438 -27.231  13.882  1.00  0.78           C  
ATOM   3499  CG1 VAL A 229       9.014 -27.208  14.443  1.00  0.78           C  
ATOM   3500  CG2 VAL A 229      11.402 -26.958  14.988  1.00  0.78           C  
ATOM   3501  H   VAL A 229       9.327 -28.200  11.798  1.00  0.78           H  
ATOM   3502  HA  VAL A 229      11.843 -28.558  12.993  1.00  0.78           H  
ATOM   3503  HB  VAL A 229      10.508 -26.469  13.110  1.00  0.78           H  
ATOM   3504 1HG1 VAL A 229       8.810 -26.218  14.850  1.00  0.78           H  
ATOM   3505 2HG1 VAL A 229       8.300 -27.421  13.640  1.00  0.78           H  
ATOM   3506 3HG1 VAL A 229       8.901 -27.940  15.231  1.00  0.78           H  
ATOM   3507 1HG2 VAL A 229      11.175 -26.002  15.433  1.00  0.78           H  
ATOM   3508 2HG2 VAL A 229      11.296 -27.729  15.734  1.00  0.78           H  
ATOM   3509 3HG2 VAL A 229      12.420 -26.956  14.598  1.00  0.78           H  
ATOM   3510  N   LYS A 230       9.528 -30.346  14.444  1.00  0.80           N  
ATOM   3511  CA  LYS A 230       9.334 -31.328  15.500  1.00  0.80           C  
ATOM   3512  C   LYS A 230      10.284 -32.511  15.362  1.00  0.80           C  
ATOM   3513  O   LYS A 230      10.523 -33.231  16.334  1.00  0.80           O  
ATOM   3514  CB  LYS A 230       7.887 -31.809  15.544  1.00  0.80           C  
ATOM   3515  CG  LYS A 230       6.901 -30.729  15.986  1.00  0.80           C  
ATOM   3516  CD  LYS A 230       5.472 -31.241  16.017  1.00  0.80           C  
ATOM   3517  CE  LYS A 230       4.509 -30.151  16.471  1.00  0.80           C  
ATOM   3518  NZ  LYS A 230       3.098 -30.624  16.486  1.00  0.80           N  
ATOM   3519  H   LYS A 230       8.816 -30.234  13.726  1.00  0.80           H  
ATOM   3520  HA  LYS A 230       9.553 -30.844  16.453  1.00  0.80           H  
ATOM   3521 1HB  LYS A 230       7.592 -32.189  14.572  1.00  0.80           H  
ATOM   3522 2HB  LYS A 230       7.808 -32.637  16.248  1.00  0.80           H  
ATOM   3523 1HG  LYS A 230       7.176 -30.371  16.978  1.00  0.80           H  
ATOM   3524 2HG  LYS A 230       6.958 -29.892  15.288  1.00  0.80           H  
ATOM   3525 1HD  LYS A 230       5.188 -31.576  15.017  1.00  0.80           H  
ATOM   3526 2HD  LYS A 230       5.401 -32.088  16.700  1.00  0.80           H  
ATOM   3527 1HE  LYS A 230       4.785 -29.829  17.474  1.00  0.80           H  
ATOM   3528 2HE  LYS A 230       4.590 -29.300  15.792  1.00  0.80           H  
ATOM   3529 1HZ  LYS A 230       2.495 -29.873  16.792  1.00  0.80           H  
ATOM   3530 2HZ  LYS A 230       2.828 -30.914  15.558  1.00  0.80           H  
ATOM   3531 3HZ  LYS A 230       3.011 -31.404  17.121  1.00  0.80           H  
ATOM   3532  N   ASP A 231      10.823 -32.723  14.158  1.00  0.82           N  
ATOM   3533  CA  ASP A 231      11.748 -33.817  13.945  1.00  0.82           C  
ATOM   3534  C   ASP A 231      13.177 -33.317  14.158  1.00  0.82           C  
ATOM   3535  O   ASP A 231      14.015 -34.031  14.705  1.00  0.82           O  
ATOM   3536  CB  ASP A 231      11.592 -34.377  12.527  1.00  0.82           C  
ATOM   3537  CG  ASP A 231      10.220 -35.012  12.246  1.00  0.82           C  
ATOM   3538  OD1 ASP A 231       9.833 -35.888  12.979  1.00  0.82           O  
ATOM   3539  OD2 ASP A 231       9.592 -34.637  11.283  1.00  0.82           O  
ATOM   3540  H   ASP A 231      10.618 -32.094  13.383  1.00  0.82           H  
ATOM   3541  HA  ASP A 231      11.543 -34.608  14.668  1.00  0.82           H  
ATOM   3542 1HB  ASP A 231      11.738 -33.564  11.813  1.00  0.82           H  
ATOM   3543 2HB  ASP A 231      12.361 -35.123  12.352  1.00  0.82           H  
ATOM   3544  N   LEU A 232      13.436 -32.067  13.749  1.00  0.82           N  
ATOM   3545  CA  LEU A 232      14.767 -31.446  13.866  1.00  0.82           C  
ATOM   3546  C   LEU A 232      15.115 -31.019  15.292  1.00  0.82           C  
ATOM   3547  O   LEU A 232      16.253 -31.180  15.746  1.00  0.82           O  
ATOM   3548  CB  LEU A 232      14.879 -30.232  12.922  1.00  0.82           C  
ATOM   3549  CG  LEU A 232      16.250 -29.489  12.863  1.00  0.82           C  
ATOM   3550  CD1 LEU A 232      17.374 -30.457  12.437  1.00  0.82           C  
ATOM   3551  CD2 LEU A 232      16.152 -28.296  11.873  1.00  0.82           C  
ATOM   3552  H   LEU A 232      12.678 -31.548  13.301  1.00  0.82           H  
ATOM   3553  HA  LEU A 232      15.507 -32.180  13.563  1.00  0.82           H  
ATOM   3554 1HB  LEU A 232      14.622 -30.546  11.918  1.00  0.82           H  
ATOM   3555 2HB  LEU A 232      14.136 -29.500  13.240  1.00  0.82           H  
ATOM   3556  HG  LEU A 232      16.480 -29.122  13.828  1.00  0.82           H  
ATOM   3557 1HD1 LEU A 232      18.327 -29.924  12.416  1.00  0.82           H  
ATOM   3558 2HD1 LEU A 232      17.434 -31.275  13.153  1.00  0.82           H  
ATOM   3559 3HD1 LEU A 232      17.164 -30.854  11.453  1.00  0.82           H  
ATOM   3560 1HD2 LEU A 232      17.103 -27.768  11.848  1.00  0.82           H  
ATOM   3561 2HD2 LEU A 232      15.920 -28.656  10.877  1.00  0.82           H  
ATOM   3562 3HD2 LEU A 232      15.366 -27.609  12.200  1.00  0.82           H  
ATOM   3563  N   LEU A 233      14.138 -30.457  15.995  1.00  0.82           N  
ATOM   3564  CA  LEU A 233      14.357 -29.872  17.305  1.00  0.82           C  
ATOM   3565  C   LEU A 233      15.169 -30.692  18.315  1.00  0.82           C  
ATOM   3566  O   LEU A 233      16.037 -30.096  18.943  1.00  0.82           O  
ATOM   3567  CB  LEU A 233      13.025 -29.437  17.927  1.00  0.82           C  
ATOM   3568  CG  LEU A 233      13.125 -28.793  19.276  1.00  0.82           C  
ATOM   3569  CD1 LEU A 233      13.939 -27.506  19.134  1.00  0.82           C  
ATOM   3570  CD2 LEU A 233      11.725 -28.509  19.789  1.00  0.82           C  
ATOM   3571  H   LEU A 233      13.211 -30.374  15.590  1.00  0.82           H  
ATOM   3572  HA  LEU A 233      14.912 -28.957  17.140  1.00  0.82           H  
ATOM   3573 1HB  LEU A 233      12.601 -28.694  17.279  1.00  0.82           H  
ATOM   3574 2HB  LEU A 233      12.324 -30.252  17.979  1.00  0.82           H  
ATOM   3575  HG  LEU A 233      13.644 -29.458  19.972  1.00  0.82           H  
ATOM   3576 1HD1 LEU A 233      14.028 -27.020  20.105  1.00  0.82           H  
ATOM   3577 2HD1 LEU A 233      14.927 -27.747  18.761  1.00  0.82           H  
ATOM   3578 3HD1 LEU A 233      13.439 -26.836  18.434  1.00  0.82           H  
ATOM   3579 1HD2 LEU A 233      11.784 -28.034  20.769  1.00  0.82           H  
ATOM   3580 2HD2 LEU A 233      11.210 -27.845  19.093  1.00  0.82           H  
ATOM   3581 3HD2 LEU A 233      11.175 -29.447  19.871  1.00  0.82           H  
ATOM   3582  N   PRO A 234      14.965 -32.016  18.532  1.00  0.80           N  
ATOM   3583  CA  PRO A 234      15.741 -32.822  19.471  1.00  0.80           C  
ATOM   3584  C   PRO A 234      17.234 -32.809  19.159  1.00  0.80           C  
ATOM   3585  O   PRO A 234      18.075 -33.034  20.031  1.00  0.80           O  
ATOM   3586  CB  PRO A 234      15.174 -34.233  19.255  1.00  0.80           C  
ATOM   3587  CG  PRO A 234      13.781 -34.005  18.706  1.00  0.80           C  
ATOM   3588  CD  PRO A 234      13.914 -32.787  17.836  1.00  0.80           C  
ATOM   3589  HA  PRO A 234      15.553 -32.466  20.498  1.00  0.80           H  
ATOM   3590 1HB  PRO A 234      15.820 -34.793  18.552  1.00  0.80           H  
ATOM   3591 2HB  PRO A 234      15.177 -34.789  20.204  1.00  0.80           H  
ATOM   3592 1HG  PRO A 234      13.448 -34.889  18.129  1.00  0.80           H  
ATOM   3593 2HG  PRO A 234      13.061 -33.866  19.522  1.00  0.80           H  
ATOM   3594 1HD  PRO A 234      14.273 -33.107  16.876  1.00  0.80           H  
ATOM   3595 2HD  PRO A 234      12.964 -32.282  17.774  1.00  0.80           H  
ATOM   3596  N   VAL A 235      17.573 -32.535  17.904  1.00  0.77           N  
ATOM   3597  CA  VAL A 235      18.951 -32.539  17.485  1.00  0.77           C  
ATOM   3598  C   VAL A 235      19.512 -31.192  17.852  1.00  0.77           C  
ATOM   3599  O   VAL A 235      20.644 -31.069  18.333  1.00  0.77           O  
ATOM   3600  CB  VAL A 235      19.061 -32.791  15.984  1.00  0.77           C  
ATOM   3601  CG1 VAL A 235      20.480 -32.749  15.577  1.00  0.77           C  
ATOM   3602  CG2 VAL A 235      18.406 -34.106  15.664  1.00  0.77           C  
ATOM   3603  H   VAL A 235      16.876 -32.302  17.202  1.00  0.77           H  
ATOM   3604  HA  VAL A 235      19.492 -33.319  18.021  1.00  0.77           H  
ATOM   3605  HB  VAL A 235      18.552 -32.001  15.437  1.00  0.77           H  
ATOM   3606 1HG1 VAL A 235      20.508 -32.945  14.528  1.00  0.77           H  
ATOM   3607 2HG1 VAL A 235      20.910 -31.771  15.802  1.00  0.77           H  
ATOM   3608 3HG1 VAL A 235      21.033 -33.525  16.106  1.00  0.77           H  
ATOM   3609 1HG2 VAL A 235      18.469 -34.297  14.594  1.00  0.77           H  
ATOM   3610 2HG2 VAL A 235      18.912 -34.899  16.214  1.00  0.77           H  
ATOM   3611 3HG2 VAL A 235      17.353 -34.073  15.961  1.00  0.77           H  
ATOM   3612  N   LEU A 236      18.697 -30.163  17.620  1.00  0.74           N  
ATOM   3613  CA  LEU A 236      19.138 -28.817  17.909  1.00  0.74           C  
ATOM   3614  C   LEU A 236      19.365 -28.764  19.422  1.00  0.74           C  
ATOM   3615  O   LEU A 236      20.364 -28.218  19.888  1.00  0.74           O  
ATOM   3616  CB  LEU A 236      18.047 -27.799  17.533  1.00  0.74           C  
ATOM   3617  CG  LEU A 236      17.671 -27.782  16.057  1.00  0.74           C  
ATOM   3618  CD1 LEU A 236      16.553 -26.752  15.797  1.00  0.74           C  
ATOM   3619  CD2 LEU A 236      18.861 -27.566  15.226  1.00  0.74           C  
ATOM   3620  H   LEU A 236      17.776 -30.344  17.216  1.00  0.74           H  
ATOM   3621  HA  LEU A 236      20.069 -28.606  17.386  1.00  0.74           H  
ATOM   3622 1HB  LEU A 236      17.160 -28.013  18.105  1.00  0.74           H  
ATOM   3623 2HB  LEU A 236      18.393 -26.801  17.801  1.00  0.74           H  
ATOM   3624  HG  LEU A 236      17.271 -28.758  15.823  1.00  0.74           H  
ATOM   3625 1HD1 LEU A 236      16.263 -26.783  14.746  1.00  0.74           H  
ATOM   3626 2HD1 LEU A 236      15.690 -26.969  16.410  1.00  0.74           H  
ATOM   3627 3HD1 LEU A 236      16.921 -25.756  16.039  1.00  0.74           H  
ATOM   3628 1HD2 LEU A 236      18.588 -27.623  14.181  1.00  0.74           H  
ATOM   3629 2HD2 LEU A 236      19.295 -26.595  15.440  1.00  0.74           H  
ATOM   3630 3HD2 LEU A 236      19.565 -28.352  15.457  1.00  0.74           H  
ATOM   3631  N   GLU A 237      18.462 -29.405  20.184  1.00  0.71           N  
ATOM   3632  CA  GLU A 237      18.562 -29.467  21.638  1.00  0.71           C  
ATOM   3633  C   GLU A 237      19.854 -30.130  22.080  1.00  0.71           C  
ATOM   3634  O   GLU A 237      20.540 -29.631  22.977  1.00  0.71           O  
ATOM   3635  CB  GLU A 237      17.378 -30.229  22.243  1.00  0.71           C  
ATOM   3636  CG  GLU A 237      17.441 -30.343  23.768  1.00  0.71           C  
ATOM   3637  CD  GLU A 237      16.248 -31.046  24.399  1.00  0.71           C  
ATOM   3638  OE1 GLU A 237      15.314 -31.375  23.706  1.00  0.71           O  
ATOM   3639  OE2 GLU A 237      16.303 -31.277  25.593  1.00  0.71           O  
ATOM   3640  H   GLU A 237      17.660 -29.832  19.729  1.00  0.71           H  
ATOM   3641  HA  GLU A 237      18.550 -28.451  22.025  1.00  0.71           H  
ATOM   3642 1HB  GLU A 237      16.442 -29.742  21.961  1.00  0.71           H  
ATOM   3643 2HB  GLU A 237      17.353 -31.237  21.838  1.00  0.71           H  
ATOM   3644 1HG  GLU A 237      18.343 -30.901  24.022  1.00  0.71           H  
ATOM   3645 2HG  GLU A 237      17.539 -29.346  24.195  1.00  0.71           H  
ATOM   3646  N   ASN A 238      20.224 -31.239  21.434  1.00  0.69           N  
ATOM   3647  CA  ASN A 238      21.456 -31.918  21.801  1.00  0.69           C  
ATOM   3648  C   ASN A 238      22.651 -30.981  21.641  1.00  0.69           C  
ATOM   3649  O   ASN A 238      23.543 -30.937  22.500  1.00  0.69           O  
ATOM   3650  CB  ASN A 238      21.658 -33.134  20.922  1.00  0.69           C  
ATOM   3651  CG  ASN A 238      20.756 -34.286  21.223  1.00  0.69           C  
ATOM   3652  OD1 ASN A 238      20.195 -34.405  22.320  1.00  0.69           O  
ATOM   3653  ND2 ASN A 238      20.599 -35.151  20.250  1.00  0.69           N  
ATOM   3654  H   ASN A 238      19.617 -31.645  20.719  1.00  0.69           H  
ATOM   3655  HA  ASN A 238      21.397 -32.217  22.847  1.00  0.69           H  
ATOM   3656 1HB  ASN A 238      21.535 -32.857  19.878  1.00  0.69           H  
ATOM   3657 2HB  ASN A 238      22.657 -33.460  21.045  1.00  0.69           H  
ATOM   3658 1HD2 ASN A 238      19.998 -35.942  20.371  1.00  0.69           H  
ATOM   3659 2HD2 ASN A 238      21.063 -35.004  19.377  1.00  0.69           H  
ATOM   3660  N   VAL A 239      22.638 -30.192  20.571  1.00  0.67           N  
ATOM   3661  CA  VAL A 239      23.717 -29.252  20.320  1.00  0.67           C  
ATOM   3662  C   VAL A 239      23.724 -28.098  21.324  1.00  0.67           C  
ATOM   3663  O   VAL A 239      24.797 -27.698  21.808  1.00  0.67           O  
ATOM   3664  CB  VAL A 239      23.662 -28.723  18.899  1.00  0.67           C  
ATOM   3665  CG1 VAL A 239      24.678 -27.652  18.775  1.00  0.67           C  
ATOM   3666  CG2 VAL A 239      23.938 -29.862  17.930  1.00  0.67           C  
ATOM   3667  H   VAL A 239      21.870 -30.279  19.898  1.00  0.67           H  
ATOM   3668  HA  VAL A 239      24.657 -29.793  20.420  1.00  0.67           H  
ATOM   3669  HB  VAL A 239      22.682 -28.294  18.699  1.00  0.67           H  
ATOM   3670 1HG1 VAL A 239      24.686 -27.226  17.808  1.00  0.67           H  
ATOM   3671 2HG1 VAL A 239      24.429 -26.880  19.496  1.00  0.67           H  
ATOM   3672 3HG1 VAL A 239      25.660 -28.050  18.992  1.00  0.67           H  
ATOM   3673 1HG2 VAL A 239      23.913 -29.491  16.933  1.00  0.67           H  
ATOM   3674 2HG2 VAL A 239      24.918 -30.283  18.135  1.00  0.67           H  
ATOM   3675 3HG2 VAL A 239      23.178 -30.634  18.050  1.00  0.67           H  
ATOM   3676  N   VAL A 240      22.538 -27.569  21.644  1.00  0.66           N  
ATOM   3677  CA  VAL A 240      22.438 -26.483  22.607  1.00  0.66           C  
ATOM   3678  C   VAL A 240      22.997 -26.927  23.944  1.00  0.66           C  
ATOM   3679  O   VAL A 240      23.765 -26.197  24.572  1.00  0.66           O  
ATOM   3680  CB  VAL A 240      20.976 -26.031  22.795  1.00  0.66           C  
ATOM   3681  CG1 VAL A 240      20.863 -25.071  23.958  1.00  0.66           C  
ATOM   3682  CG2 VAL A 240      20.509 -25.335  21.555  1.00  0.66           C  
ATOM   3683  H   VAL A 240      21.695 -27.929  21.193  1.00  0.66           H  
ATOM   3684  HA  VAL A 240      23.021 -25.638  22.239  1.00  0.66           H  
ATOM   3685  HB  VAL A 240      20.355 -26.902  23.001  1.00  0.66           H  
ATOM   3686 1HG1 VAL A 240      19.826 -24.762  24.074  1.00  0.66           H  
ATOM   3687 2HG1 VAL A 240      21.201 -25.559  24.871  1.00  0.66           H  
ATOM   3688 3HG1 VAL A 240      21.481 -24.192  23.762  1.00  0.66           H  
ATOM   3689 1HG2 VAL A 240      19.479 -25.016  21.679  1.00  0.66           H  
ATOM   3690 2HG2 VAL A 240      21.143 -24.471  21.387  1.00  0.66           H  
ATOM   3691 3HG2 VAL A 240      20.580 -25.998  20.721  1.00  0.66           H  
ATOM   3692  N   ARG A 241      22.634 -28.138  24.372  1.00  0.65           N  
ATOM   3693  CA  ARG A 241      23.148 -28.683  25.618  1.00  0.65           C  
ATOM   3694  C   ARG A 241      24.668 -28.853  25.560  1.00  0.65           C  
ATOM   3695  O   ARG A 241      25.366 -28.578  26.537  1.00  0.65           O  
ATOM   3696  CB  ARG A 241      22.470 -30.007  25.928  1.00  0.65           C  
ATOM   3697  CG  ARG A 241      21.003 -29.878  26.364  1.00  0.65           C  
ATOM   3698  CD  ARG A 241      20.380 -31.201  26.655  1.00  0.65           C  
ATOM   3699  NE  ARG A 241      18.974 -31.077  27.045  1.00  0.65           N  
ATOM   3700  CZ  ARG A 241      18.531 -30.816  28.280  1.00  0.65           C  
ATOM   3701  NH1 ARG A 241      19.363 -30.644  29.288  1.00  0.65           N  
ATOM   3702  NH2 ARG A 241      17.233 -30.740  28.450  1.00  0.65           N  
ATOM   3703  H   ARG A 241      21.981 -28.692  23.815  1.00  0.65           H  
ATOM   3704  HA  ARG A 241      22.911 -27.983  26.419  1.00  0.65           H  
ATOM   3705 1HB  ARG A 241      22.492 -30.634  25.034  1.00  0.65           H  
ATOM   3706 2HB  ARG A 241      23.016 -30.529  26.711  1.00  0.65           H  
ATOM   3707 1HG  ARG A 241      20.946 -29.267  27.261  1.00  0.65           H  
ATOM   3708 2HG  ARG A 241      20.433 -29.402  25.563  1.00  0.65           H  
ATOM   3709 1HD  ARG A 241      20.426 -31.822  25.758  1.00  0.65           H  
ATOM   3710 2HD  ARG A 241      20.918 -31.690  27.464  1.00  0.65           H  
ATOM   3711  HE  ARG A 241      18.241 -31.192  26.330  1.00  0.65           H  
ATOM   3712 1HH1 ARG A 241      20.360 -30.707  29.136  1.00  0.65           H  
ATOM   3713 2HH1 ARG A 241      19.005 -30.449  30.212  1.00  0.65           H  
ATOM   3714 1HH2 ARG A 241      16.634 -30.886  27.623  1.00  0.65           H  
ATOM   3715 2HH2 ARG A 241      16.841 -30.548  29.355  1.00  0.65           H  
ATOM   3716  N   ALA A 242      25.190 -29.281  24.399  1.00  0.64           N  
ATOM   3717  CA  ALA A 242      26.631 -29.414  24.190  1.00  0.64           C  
ATOM   3718  C   ALA A 242      27.340 -28.062  24.323  1.00  0.64           C  
ATOM   3719  O   ALA A 242      28.498 -28.000  24.746  1.00  0.64           O  
ATOM   3720  CB  ALA A 242      26.929 -30.008  22.827  1.00  0.64           C  
ATOM   3721  H   ALA A 242      24.567 -29.545  23.637  1.00  0.64           H  
ATOM   3722  HA  ALA A 242      27.019 -30.080  24.959  1.00  0.64           H  
ATOM   3723 1HB  ALA A 242      28.003 -30.126  22.716  1.00  0.64           H  
ATOM   3724 2HB  ALA A 242      26.444 -30.969  22.748  1.00  0.64           H  
ATOM   3725 3HB  ALA A 242      26.557 -29.356  22.053  1.00  0.64           H  
ATOM   3726  N   GLY A 243      26.645 -26.984  23.934  1.00  0.64           N  
ATOM   3727  CA  GLY A 243      27.199 -25.635  23.969  1.00  0.64           C  
ATOM   3728  C   GLY A 243      27.973 -25.301  22.698  1.00  0.64           C  
ATOM   3729  O   GLY A 243      28.853 -24.438  22.700  1.00  0.64           O  
ATOM   3730  H   GLY A 243      25.700 -27.116  23.572  1.00  0.64           H  
ATOM   3731 1HA  GLY A 243      26.383 -24.925  24.098  1.00  0.64           H  
ATOM   3732 2HA  GLY A 243      27.851 -25.536  24.834  1.00  0.64           H  
ATOM   3733  N   LYS A 244      27.673 -26.019  21.626  1.00  0.63           N  
ATOM   3734  CA  LYS A 244      28.352 -25.847  20.345  1.00  0.63           C  
ATOM   3735  C   LYS A 244      27.408 -25.270  19.298  1.00  0.63           C  
ATOM   3736  O   LYS A 244      26.203 -25.265  19.523  1.00  0.63           O  
ATOM   3737  CB  LYS A 244      28.891 -27.197  19.895  1.00  0.63           C  
ATOM   3738  CG  LYS A 244      29.871 -27.834  20.879  1.00  0.63           C  
ATOM   3739  CD  LYS A 244      31.149 -27.033  20.971  1.00  0.63           C  
ATOM   3740  CE  LYS A 244      32.142 -27.686  21.919  1.00  0.63           C  
ATOM   3741  NZ  LYS A 244      33.448 -26.965  21.932  1.00  0.63           N  
ATOM   3742  H   LYS A 244      26.909 -26.695  21.701  1.00  0.63           H  
ATOM   3743  HA  LYS A 244      29.186 -25.165  20.501  1.00  0.63           H  
ATOM   3744 1HB  LYS A 244      28.054 -27.858  19.807  1.00  0.63           H  
ATOM   3745 2HB  LYS A 244      29.363 -27.126  18.910  1.00  0.63           H  
ATOM   3746 1HG  LYS A 244      29.416 -27.909  21.868  1.00  0.63           H  
ATOM   3747 2HG  LYS A 244      30.137 -28.829  20.541  1.00  0.63           H  
ATOM   3748 1HD  LYS A 244      31.609 -26.957  19.976  1.00  0.63           H  
ATOM   3749 2HD  LYS A 244      30.924 -26.026  21.325  1.00  0.63           H  
ATOM   3750 1HE  LYS A 244      31.720 -27.671  22.924  1.00  0.63           H  
ATOM   3751 2HE  LYS A 244      32.311 -28.720  21.619  1.00  0.63           H  
ATOM   3752 1HZ  LYS A 244      34.081 -27.412  22.570  1.00  0.63           H  
ATOM   3753 2HZ  LYS A 244      33.844 -27.013  20.972  1.00  0.63           H  
ATOM   3754 3HZ  LYS A 244      33.312 -26.006  22.204  1.00  0.63           H  
ATOM   3755  N   PRO A 245      27.906 -24.614  18.245  1.00  0.62           N  
ATOM   3756  CA  PRO A 245      27.165 -24.224  17.063  1.00  0.62           C  
ATOM   3757  C   PRO A 245      26.818 -25.425  16.190  1.00  0.62           C  
ATOM   3758  O   PRO A 245      27.416 -26.499  16.352  1.00  0.62           O  
ATOM   3759  CB  PRO A 245      28.084 -23.193  16.410  1.00  0.62           C  
ATOM   3760  CG  PRO A 245      29.469 -23.536  16.854  1.00  0.62           C  
ATOM   3761  CD  PRO A 245      29.313 -24.135  18.253  1.00  0.62           C  
ATOM   3762  HA  PRO A 245      26.234 -23.736  17.402  1.00  0.62           H  
ATOM   3763 1HB  PRO A 245      27.973 -23.275  15.326  1.00  0.62           H  
ATOM   3764 2HB  PRO A 245      27.792 -22.189  16.680  1.00  0.62           H  
ATOM   3765 1HG  PRO A 245      29.980 -24.145  16.152  1.00  0.62           H  
ATOM   3766 2HG  PRO A 245      30.061 -22.610  16.898  1.00  0.62           H  
ATOM   3767 1HD  PRO A 245      30.035 -24.957  18.357  1.00  0.62           H  
ATOM   3768 2HD  PRO A 245      29.452 -23.359  19.022  1.00  0.62           H  
ATOM   3769  N   LEU A 246      25.847 -25.250  15.298  1.00  0.61           N  
ATOM   3770  CA  LEU A 246      25.436 -26.301  14.363  1.00  0.61           C  
ATOM   3771  C   LEU A 246      25.243 -25.880  12.907  1.00  0.61           C  
ATOM   3772  O   LEU A 246      24.529 -24.922  12.614  1.00  0.61           O  
ATOM   3773  CB  LEU A 246      24.120 -26.907  14.850  1.00  0.61           C  
ATOM   3774  CG  LEU A 246      23.457 -27.894  13.960  1.00  0.61           C  
ATOM   3775  CD1 LEU A 246      24.285 -29.109  13.822  1.00  0.61           C  
ATOM   3776  CD2 LEU A 246      22.135 -28.215  14.553  1.00  0.61           C  
ATOM   3777  H   LEU A 246      25.368 -24.348  15.289  1.00  0.61           H  
ATOM   3778  HA  LEU A 246      26.201 -27.074  14.384  1.00  0.61           H  
ATOM   3779 1HB  LEU A 246      24.319 -27.423  15.746  1.00  0.61           H  
ATOM   3780 2HB  LEU A 246      23.416 -26.101  15.055  1.00  0.61           H  
ATOM   3781  HG  LEU A 246      23.330 -27.469  12.975  1.00  0.61           H  
ATOM   3782 1HD1 LEU A 246      23.791 -29.777  13.182  1.00  0.61           H  
ATOM   3783 2HD1 LEU A 246      25.219 -28.856  13.396  1.00  0.61           H  
ATOM   3784 3HD1 LEU A 246      24.441 -29.559  14.777  1.00  0.61           H  
ATOM   3785 1HD2 LEU A 246      21.607 -28.919  13.925  1.00  0.61           H  
ATOM   3786 2HD2 LEU A 246      22.260 -28.640  15.543  1.00  0.61           H  
ATOM   3787 3HD2 LEU A 246      21.571 -27.294  14.626  1.00  0.61           H  
ATOM   3788  N   LEU A 247      25.860 -26.632  12.006  1.00  0.61           N  
ATOM   3789  CA  LEU A 247      25.658 -26.464  10.573  1.00  0.61           C  
ATOM   3790  C   LEU A 247      24.721 -27.560  10.071  1.00  0.61           C  
ATOM   3791  O   LEU A 247      24.960 -28.745  10.332  1.00  0.61           O  
ATOM   3792  CB  LEU A 247      26.963 -26.605   9.794  1.00  0.61           C  
ATOM   3793  CG  LEU A 247      26.843 -26.508   8.236  1.00  0.61           C  
ATOM   3794  CD1 LEU A 247      26.483 -25.080   7.839  1.00  0.61           C  
ATOM   3795  CD2 LEU A 247      28.129 -27.006   7.589  1.00  0.61           C  
ATOM   3796  H   LEU A 247      26.466 -27.385  12.339  1.00  0.61           H  
ATOM   3797  HA  LEU A 247      25.208 -25.492  10.380  1.00  0.61           H  
ATOM   3798 1HB  LEU A 247      27.667 -25.848  10.132  1.00  0.61           H  
ATOM   3799 2HB  LEU A 247      27.360 -27.569  10.021  1.00  0.61           H  
ATOM   3800  HG  LEU A 247      26.027 -27.139   7.895  1.00  0.61           H  
ATOM   3801 1HD1 LEU A 247      26.378 -25.025   6.758  1.00  0.61           H  
ATOM   3802 2HD1 LEU A 247      25.541 -24.804   8.309  1.00  0.61           H  
ATOM   3803 3HD1 LEU A 247      27.265 -24.397   8.162  1.00  0.61           H  
ATOM   3804 1HD2 LEU A 247      28.036 -26.947   6.505  1.00  0.61           H  
ATOM   3805 2HD2 LEU A 247      28.947 -26.437   7.901  1.00  0.61           H  
ATOM   3806 3HD2 LEU A 247      28.304 -28.027   7.880  1.00  0.61           H  
ATOM   3807  N   ILE A 248      23.678 -27.180   9.344  1.00  0.62           N  
ATOM   3808  CA  ILE A 248      22.790 -28.179   8.771  1.00  0.62           C  
ATOM   3809  C   ILE A 248      22.922 -28.171   7.250  1.00  0.62           C  
ATOM   3810  O   ILE A 248      22.618 -27.170   6.598  1.00  0.62           O  
ATOM   3811  CB  ILE A 248      21.317 -27.887   9.148  1.00  0.62           C  
ATOM   3812  CG1 ILE A 248      21.140 -27.880  10.673  1.00  0.62           C  
ATOM   3813  CG2 ILE A 248      20.370 -28.892   8.485  1.00  0.62           C  
ATOM   3814  CD1 ILE A 248      21.263 -26.503  11.303  1.00  0.62           C  
ATOM   3815  H   ILE A 248      23.497 -26.187   9.209  1.00  0.62           H  
ATOM   3816  HA  ILE A 248      23.069 -29.164   9.131  1.00  0.62           H  
ATOM   3817  HB  ILE A 248      21.062 -26.889   8.799  1.00  0.62           H  
ATOM   3818 1HG1 ILE A 248      20.163 -28.294  10.917  1.00  0.62           H  
ATOM   3819 2HG1 ILE A 248      21.904 -28.493  11.106  1.00  0.62           H  
ATOM   3820 1HG2 ILE A 248      19.338 -28.652   8.745  1.00  0.62           H  
ATOM   3821 2HG2 ILE A 248      20.491 -28.849   7.400  1.00  0.62           H  
ATOM   3822 3HG2 ILE A 248      20.608 -29.880   8.831  1.00  0.62           H  
ATOM   3823 1HD1 ILE A 248      21.127 -26.572  12.373  1.00  0.62           H  
ATOM   3824 2HD1 ILE A 248      22.244 -26.088  11.093  1.00  0.62           H  
ATOM   3825 3HD1 ILE A 248      20.512 -25.855  10.893  1.00  0.62           H  
ATOM   3826  N   ILE A 249      23.353 -29.297   6.688  1.00  0.63           N  
ATOM   3827  CA  ILE A 249      23.511 -29.422   5.246  1.00  0.63           C  
ATOM   3828  C   ILE A 249      22.403 -30.343   4.771  1.00  0.63           C  
ATOM   3829  O   ILE A 249      22.357 -31.500   5.176  1.00  0.63           O  
ATOM   3830  CB  ILE A 249      24.868 -30.061   4.894  1.00  0.63           C  
ATOM   3831  CG1 ILE A 249      26.001 -29.247   5.486  1.00  0.63           C  
ATOM   3832  CG2 ILE A 249      24.997 -30.181   3.355  1.00  0.63           C  
ATOM   3833  CD1 ILE A 249      27.297 -29.927   5.403  1.00  0.63           C  
ATOM   3834  H   ILE A 249      23.617 -30.087   7.276  1.00  0.63           H  
ATOM   3835  HA  ILE A 249      23.396 -28.455   4.768  1.00  0.63           H  
ATOM   3836  HB  ILE A 249      24.926 -31.044   5.332  1.00  0.63           H  
ATOM   3837 1HG1 ILE A 249      26.082 -28.313   4.979  1.00  0.63           H  
ATOM   3838 2HG1 ILE A 249      25.786 -29.064   6.537  1.00  0.63           H  
ATOM   3839 1HG2 ILE A 249      25.945 -30.648   3.098  1.00  0.63           H  
ATOM   3840 2HG2 ILE A 249      24.176 -30.789   2.976  1.00  0.63           H  
ATOM   3841 3HG2 ILE A 249      24.945 -29.189   2.901  1.00  0.63           H  
ATOM   3842 1HD1 ILE A 249      28.065 -29.319   5.846  1.00  0.63           H  
ATOM   3843 2HD1 ILE A 249      27.238 -30.874   5.933  1.00  0.63           H  
ATOM   3844 3HD1 ILE A 249      27.524 -30.098   4.375  1.00  0.63           H  
ATOM   3845  N   ALA A 250      21.509 -29.855   3.931  1.00  0.66           N  
ATOM   3846  CA  ALA A 250      20.349 -30.672   3.552  1.00  0.66           C  
ATOM   3847  C   ALA A 250      19.918 -30.350   2.150  1.00  0.66           C  
ATOM   3848  O   ALA A 250      20.370 -29.361   1.590  1.00  0.66           O  
ATOM   3849  CB  ALA A 250      19.196 -30.431   4.524  1.00  0.66           C  
ATOM   3850  H   ALA A 250      21.601 -28.886   3.608  1.00  0.66           H  
ATOM   3851  HA  ALA A 250      20.641 -31.720   3.577  1.00  0.66           H  
ATOM   3852 1HB  ALA A 250      18.343 -31.046   4.248  1.00  0.66           H  
ATOM   3853 2HB  ALA A 250      19.508 -30.685   5.534  1.00  0.66           H  
ATOM   3854 3HB  ALA A 250      18.907 -29.386   4.486  1.00  0.66           H  
ATOM   3855  N   GLU A 251      19.041 -31.157   1.551  1.00  0.68           N  
ATOM   3856  CA  GLU A 251      18.584 -30.783   0.210  1.00  0.68           C  
ATOM   3857  C   GLU A 251      18.095 -29.335   0.246  1.00  0.68           C  
ATOM   3858  O   GLU A 251      18.436 -28.522  -0.613  1.00  0.68           O  
ATOM   3859  CB  GLU A 251      17.474 -31.718  -0.273  1.00  0.68           C  
ATOM   3860  CG  GLU A 251      16.902 -31.339  -1.629  1.00  0.68           C  
ATOM   3861  CD  GLU A 251      15.855 -32.321  -2.194  1.00  0.68           C  
ATOM   3862  OE1 GLU A 251      15.018 -32.783  -1.453  1.00  0.68           O  
ATOM   3863  OE2 GLU A 251      15.940 -32.629  -3.371  1.00  0.68           O  
ATOM   3864  H   GLU A 251      18.662 -31.975   2.031  1.00  0.68           H  
ATOM   3865  HA  GLU A 251      19.421 -30.850  -0.483  1.00  0.68           H  
ATOM   3866 1HB  GLU A 251      17.850 -32.743  -0.325  1.00  0.68           H  
ATOM   3867 2HB  GLU A 251      16.661 -31.702   0.438  1.00  0.68           H  
ATOM   3868 1HG  GLU A 251      16.409 -30.374  -1.502  1.00  0.68           H  
ATOM   3869 2HG  GLU A 251      17.706 -31.188  -2.323  1.00  0.68           H  
ATOM   3870  N   ASP A 252      17.314 -29.034   1.272  1.00  0.70           N  
ATOM   3871  CA  ASP A 252      16.841 -27.702   1.580  1.00  0.70           C  
ATOM   3872  C   ASP A 252      16.320 -27.746   3.011  1.00  0.70           C  
ATOM   3873  O   ASP A 252      16.172 -28.837   3.581  1.00  0.70           O  
ATOM   3874  CB  ASP A 252      15.765 -27.259   0.566  1.00  0.70           C  
ATOM   3875  CG  ASP A 252      15.611 -25.744   0.422  1.00  0.70           C  
ATOM   3876  OD1 ASP A 252      16.011 -25.027   1.312  1.00  0.70           O  
ATOM   3877  OD2 ASP A 252      15.156 -25.304  -0.627  1.00  0.70           O  
ATOM   3878  H   ASP A 252      17.077 -29.785   1.898  1.00  0.70           H  
ATOM   3879  HA  ASP A 252      17.678 -27.004   1.538  1.00  0.70           H  
ATOM   3880 1HB  ASP A 252      15.989 -27.677  -0.414  1.00  0.70           H  
ATOM   3881 2HB  ASP A 252      14.809 -27.652   0.871  1.00  0.70           H  
ATOM   3882  N   VAL A 253      16.038 -26.585   3.572  1.00  0.71           N  
ATOM   3883  CA  VAL A 253      15.399 -26.508   4.887  1.00  0.71           C  
ATOM   3884  C   VAL A 253      14.279 -25.482   4.739  1.00  0.71           C  
ATOM   3885  O   VAL A 253      14.509 -24.382   4.240  1.00  0.71           O  
ATOM   3886  CB  VAL A 253      16.375 -26.148   6.035  1.00  0.71           C  
ATOM   3887  CG1 VAL A 253      15.620 -26.138   7.349  1.00  0.71           C  
ATOM   3888  CG2 VAL A 253      17.543 -27.140   6.105  1.00  0.71           C  
ATOM   3889  H   VAL A 253      16.193 -25.747   3.002  1.00  0.71           H  
ATOM   3890  HA  VAL A 253      14.964 -27.472   5.118  1.00  0.71           H  
ATOM   3891  HB  VAL A 253      16.731 -25.167   5.893  1.00  0.71           H  
ATOM   3892 1HG1 VAL A 253      16.284 -25.863   8.151  1.00  0.71           H  
ATOM   3893 2HG1 VAL A 253      14.814 -25.437   7.296  1.00  0.71           H  
ATOM   3894 3HG1 VAL A 253      15.216 -27.134   7.538  1.00  0.71           H  
ATOM   3895 1HG2 VAL A 253      18.206 -26.864   6.923  1.00  0.71           H  
ATOM   3896 2HG2 VAL A 253      17.158 -28.145   6.275  1.00  0.71           H  
ATOM   3897 3HG2 VAL A 253      18.102 -27.122   5.174  1.00  0.71           H  
ATOM   3898  N   GLU A 254      13.075 -25.810   5.171  1.00  0.71           N  
ATOM   3899  CA  GLU A 254      11.979 -24.879   4.914  1.00  0.71           C  
ATOM   3900  C   GLU A 254      10.960 -24.763   6.023  1.00  0.71           C  
ATOM   3901  O   GLU A 254      11.080 -25.397   7.075  1.00  0.71           O  
ATOM   3902  CB  GLU A 254      11.230 -25.281   3.634  1.00  0.71           C  
ATOM   3903  CG  GLU A 254      10.527 -26.613   3.736  1.00  0.71           C  
ATOM   3904  CD  GLU A 254       9.778 -27.039   2.480  1.00  0.71           C  
ATOM   3905  OE1 GLU A 254      10.242 -26.776   1.386  1.00  0.71           O  
ATOM   3906  OE2 GLU A 254       8.739 -27.649   2.619  1.00  0.71           O  
ATOM   3907  H   GLU A 254      12.934 -26.718   5.617  1.00  0.71           H  
ATOM   3908  HA  GLU A 254      12.404 -23.887   4.764  1.00  0.71           H  
ATOM   3909 1HB  GLU A 254      10.495 -24.524   3.372  1.00  0.71           H  
ATOM   3910 2HB  GLU A 254      11.941 -25.346   2.807  1.00  0.71           H  
ATOM   3911 1HG  GLU A 254      11.275 -27.373   3.973  1.00  0.71           H  
ATOM   3912 2HG  GLU A 254       9.827 -26.561   4.564  1.00  0.71           H  
ATOM   3913  N   ALA A 255      10.012 -23.856   5.799  1.00  0.70           N  
ATOM   3914  CA  ALA A 255       8.879 -23.633   6.675  1.00  0.70           C  
ATOM   3915  C   ALA A 255       9.300 -23.487   8.121  1.00  0.70           C  
ATOM   3916  O   ALA A 255      10.170 -22.668   8.437  1.00  0.70           O  
ATOM   3917  CB  ALA A 255       7.894 -24.780   6.513  1.00  0.70           C  
ATOM   3918  H   ALA A 255      10.046 -23.346   4.927  1.00  0.70           H  
ATOM   3919  HA  ALA A 255       8.394 -22.705   6.369  1.00  0.70           H  
ATOM   3920 1HB  ALA A 255       7.010 -24.605   7.126  1.00  0.70           H  
ATOM   3921 2HB  ALA A 255       7.592 -24.847   5.467  1.00  0.70           H  
ATOM   3922 3HB  ALA A 255       8.368 -25.724   6.811  1.00  0.70           H  
ATOM   3923  N   GLU A 256       8.670 -24.273   8.993  1.00  0.69           N  
ATOM   3924  CA  GLU A 256       8.929 -24.225  10.412  1.00  0.69           C  
ATOM   3925  C   GLU A 256      10.353 -24.600  10.768  1.00  0.69           C  
ATOM   3926  O   GLU A 256      10.906 -24.057  11.731  1.00  0.69           O  
ATOM   3927  CB  GLU A 256       7.947 -25.131  11.151  1.00  0.69           C  
ATOM   3928  CG  GLU A 256       6.504 -24.620  11.167  1.00  0.69           C  
ATOM   3929  CD  GLU A 256       5.541 -25.544  11.894  1.00  0.69           C  
ATOM   3930  OE1 GLU A 256       5.873 -26.690  12.089  1.00  0.69           O  
ATOM   3931  OE2 GLU A 256       4.478 -25.095  12.253  1.00  0.69           O  
ATOM   3932  H   GLU A 256       7.986 -24.934   8.664  1.00  0.69           H  
ATOM   3933  HA  GLU A 256       8.759 -23.202  10.746  1.00  0.69           H  
ATOM   3934 1HB  GLU A 256       7.955 -26.124  10.694  1.00  0.69           H  
ATOM   3935 2HB  GLU A 256       8.271 -25.244  12.183  1.00  0.69           H  
ATOM   3936 1HG  GLU A 256       6.484 -23.642  11.647  1.00  0.69           H  
ATOM   3937 2HG  GLU A 256       6.171 -24.493  10.137  1.00  0.69           H  
ATOM   3938  N   ALA A 257      10.955 -25.550  10.041  1.00  0.69           N  
ATOM   3939  CA  ALA A 257      12.316 -25.935  10.389  1.00  0.69           C  
ATOM   3940  C   ALA A 257      13.264 -24.773  10.179  1.00  0.69           C  
ATOM   3941  O   ALA A 257      14.100 -24.477  11.040  1.00  0.69           O  
ATOM   3942  CB  ALA A 257      12.774 -27.103   9.553  1.00  0.69           C  
ATOM   3943  H   ALA A 257      10.489 -25.979   9.231  1.00  0.69           H  
ATOM   3944  HA  ALA A 257      12.340 -26.210  11.442  1.00  0.69           H  
ATOM   3945 1HB  ALA A 257      13.786 -27.375   9.835  1.00  0.69           H  
ATOM   3946 2HB  ALA A 257      12.114 -27.940   9.723  1.00  0.69           H  
ATOM   3947 3HB  ALA A 257      12.752 -26.828   8.498  1.00  0.69           H  
ATOM   3948  N   LEU A 258      13.113 -24.082   9.049  1.00  0.68           N  
ATOM   3949  CA  LEU A 258      14.037 -22.988   8.775  1.00  0.68           C  
ATOM   3950  C   LEU A 258      13.728 -21.831   9.694  1.00  0.68           C  
ATOM   3951  O   LEU A 258      14.637 -21.196  10.231  1.00  0.68           O  
ATOM   3952  CB  LEU A 258      14.003 -22.514   7.322  1.00  0.68           C  
ATOM   3953  CG  LEU A 258      15.092 -21.471   6.975  1.00  0.68           C  
ATOM   3954  CD1 LEU A 258      16.451 -22.085   7.265  1.00  0.68           C  
ATOM   3955  CD2 LEU A 258      15.028 -21.099   5.504  1.00  0.68           C  
ATOM   3956  H   LEU A 258      12.390 -24.365   8.384  1.00  0.68           H  
ATOM   3957  HA  LEU A 258      15.046 -23.331   8.989  1.00  0.68           H  
ATOM   3958 1HB  LEU A 258      14.133 -23.355   6.669  1.00  0.68           H  
ATOM   3959 2HB  LEU A 258      13.026 -22.070   7.122  1.00  0.68           H  
ATOM   3960  HG  LEU A 258      14.963 -20.581   7.592  1.00  0.68           H  
ATOM   3961 1HD1 LEU A 258      17.212 -21.366   7.023  1.00  0.68           H  
ATOM   3962 2HD1 LEU A 258      16.514 -22.354   8.316  1.00  0.68           H  
ATOM   3963 3HD1 LEU A 258      16.581 -22.970   6.654  1.00  0.68           H  
ATOM   3964 1HD2 LEU A 258      15.815 -20.376   5.273  1.00  0.68           H  
ATOM   3965 2HD2 LEU A 258      15.172 -21.995   4.894  1.00  0.68           H  
ATOM   3966 3HD2 LEU A 258      14.056 -20.661   5.280  1.00  0.68           H  
ATOM   3967  N   ALA A 259      12.436 -21.537   9.882  1.00  0.68           N  
ATOM   3968  CA  ALA A 259      12.059 -20.417  10.721  1.00  0.68           C  
ATOM   3969  C   ALA A 259      12.597 -20.612  12.123  1.00  0.68           C  
ATOM   3970  O   ALA A 259      13.127 -19.672  12.712  1.00  0.68           O  
ATOM   3971  CB  ALA A 259      10.549 -20.269  10.758  1.00  0.68           C  
ATOM   3972  H   ALA A 259      11.704 -22.082   9.425  1.00  0.68           H  
ATOM   3973  HA  ALA A 259      12.501 -19.513  10.305  1.00  0.68           H  
ATOM   3974 1HB  ALA A 259      10.279 -19.416  11.378  1.00  0.68           H  
ATOM   3975 2HB  ALA A 259      10.175 -20.119   9.744  1.00  0.68           H  
ATOM   3976 3HB  ALA A 259      10.112 -21.175  11.173  1.00  0.68           H  
ATOM   3977  N   THR A 260      12.547 -21.848  12.624  1.00  0.68           N  
ATOM   3978  CA  THR A 260      13.065 -22.157  13.939  1.00  0.68           C  
ATOM   3979  C   THR A 260      14.555 -21.925  14.007  1.00  0.68           C  
ATOM   3980  O   THR A 260      15.048 -21.322  14.959  1.00  0.68           O  
ATOM   3981  CB  THR A 260      12.770 -23.601  14.326  1.00  0.68           C  
ATOM   3982  OG1 THR A 260      11.356 -23.790  14.376  1.00  0.68           O  
ATOM   3983  CG2 THR A 260      13.407 -23.916  15.670  1.00  0.68           C  
ATOM   3984  H   THR A 260      12.098 -22.599  12.100  1.00  0.68           H  
ATOM   3985  HA  THR A 260      12.584 -21.499  14.662  1.00  0.68           H  
ATOM   3986  HB  THR A 260      13.183 -24.270  13.568  1.00  0.68           H  
ATOM   3987  HG1 THR A 260      11.008 -23.766  13.455  1.00  0.68           H  
ATOM   3988 1HG2 THR A 260      13.213 -24.941  15.952  1.00  0.68           H  
ATOM   3989 2HG2 THR A 260      14.483 -23.765  15.591  1.00  0.68           H  
ATOM   3990 3HG2 THR A 260      12.996 -23.249  16.425  1.00  0.68           H  
ATOM   3991  N   LEU A 261      15.296 -22.377  12.997  1.00  0.68           N  
ATOM   3992  CA  LEU A 261      16.731 -22.159  13.031  1.00  0.68           C  
ATOM   3993  C   LEU A 261      17.046 -20.672  13.023  1.00  0.68           C  
ATOM   3994  O   LEU A 261      17.905 -20.203  13.771  1.00  0.68           O  
ATOM   3995  CB  LEU A 261      17.384 -22.808  11.818  1.00  0.68           C  
ATOM   3996  CG  LEU A 261      17.412 -24.312  11.792  1.00  0.68           C  
ATOM   3997  CD1 LEU A 261      17.883 -24.752  10.436  1.00  0.68           C  
ATOM   3998  CD2 LEU A 261      18.348 -24.804  12.871  1.00  0.68           C  
ATOM   3999  H   LEU A 261      14.865 -22.890  12.224  1.00  0.68           H  
ATOM   4000  HA  LEU A 261      17.131 -22.600  13.942  1.00  0.68           H  
ATOM   4001 1HB  LEU A 261      16.852 -22.475  10.928  1.00  0.68           H  
ATOM   4002 2HB  LEU A 261      18.411 -22.462  11.754  1.00  0.68           H  
ATOM   4003  HG  LEU A 261      16.414 -24.713  11.961  1.00  0.68           H  
ATOM   4004 1HD1 LEU A 261      17.920 -25.840  10.386  1.00  0.68           H  
ATOM   4005 2HD1 LEU A 261      17.200 -24.375   9.685  1.00  0.68           H  
ATOM   4006 3HD1 LEU A 261      18.864 -24.342  10.273  1.00  0.68           H  
ATOM   4007 1HD2 LEU A 261      18.376 -25.878  12.834  1.00  0.68           H  
ATOM   4008 2HD2 LEU A 261      19.347 -24.406  12.698  1.00  0.68           H  
ATOM   4009 3HD2 LEU A 261      17.989 -24.476  13.847  1.00  0.68           H  
ATOM   4010  N   VAL A 262      16.310 -19.906  12.226  1.00  0.69           N  
ATOM   4011  CA  VAL A 262      16.542 -18.476  12.172  1.00  0.69           C  
ATOM   4012  C   VAL A 262      16.217 -17.796  13.495  1.00  0.69           C  
ATOM   4013  O   VAL A 262      17.029 -17.030  14.019  1.00  0.69           O  
ATOM   4014  CB  VAL A 262      15.732 -17.856  11.024  1.00  0.69           C  
ATOM   4015  CG1 VAL A 262      15.790 -16.361  11.113  1.00  0.69           C  
ATOM   4016  CG2 VAL A 262      16.345 -18.322   9.670  1.00  0.69           C  
ATOM   4017  H   VAL A 262      15.600 -20.330  11.626  1.00  0.69           H  
ATOM   4018  HA  VAL A 262      17.597 -18.314  11.955  1.00  0.69           H  
ATOM   4019  HB  VAL A 262      14.691 -18.173  11.093  1.00  0.69           H  
ATOM   4020 1HG1 VAL A 262      15.227 -15.919  10.293  1.00  0.69           H  
ATOM   4021 2HG1 VAL A 262      15.362 -16.048  12.055  1.00  0.69           H  
ATOM   4022 3HG1 VAL A 262      16.813 -16.053  11.063  1.00  0.69           H  
ATOM   4023 1HG2 VAL A 262      15.781 -17.892   8.844  1.00  0.69           H  
ATOM   4024 2HG2 VAL A 262      17.386 -17.996   9.607  1.00  0.69           H  
ATOM   4025 3HG2 VAL A 262      16.304 -19.408   9.606  1.00  0.69           H  
ATOM   4026  N   VAL A 263      15.064 -18.103  14.075  1.00  0.70           N  
ATOM   4027  CA  VAL A 263      14.684 -17.484  15.332  1.00  0.70           C  
ATOM   4028  C   VAL A 263      15.590 -17.878  16.487  1.00  0.70           C  
ATOM   4029  O   VAL A 263      16.015 -17.015  17.258  1.00  0.70           O  
ATOM   4030  CB  VAL A 263      13.234 -17.823  15.678  1.00  0.70           C  
ATOM   4031  CG1 VAL A 263      12.928 -17.346  17.071  1.00  0.70           C  
ATOM   4032  CG2 VAL A 263      12.311 -17.143  14.674  1.00  0.70           C  
ATOM   4033  H   VAL A 263      14.428 -18.757  13.621  1.00  0.70           H  
ATOM   4034  HA  VAL A 263      14.749 -16.405  15.201  1.00  0.70           H  
ATOM   4035  HB  VAL A 263      13.094 -18.908  15.642  1.00  0.70           H  
ATOM   4036 1HG1 VAL A 263      11.897 -17.587  17.318  1.00  0.70           H  
ATOM   4037 2HG1 VAL A 263      13.599 -17.840  17.775  1.00  0.70           H  
ATOM   4038 3HG1 VAL A 263      13.077 -16.271  17.113  1.00  0.70           H  
ATOM   4039 1HG2 VAL A 263      11.275 -17.382  14.911  1.00  0.70           H  
ATOM   4040 2HG2 VAL A 263      12.458 -16.065  14.721  1.00  0.70           H  
ATOM   4041 3HG2 VAL A 263      12.541 -17.491  13.672  1.00  0.70           H  
ATOM   4042  N   ASN A 264      15.900 -19.167  16.614  1.00  0.71           N  
ATOM   4043  CA  ASN A 264      16.765 -19.618  17.690  1.00  0.71           C  
ATOM   4044  C   ASN A 264      18.179 -19.049  17.541  1.00  0.71           C  
ATOM   4045  O   ASN A 264      18.863 -18.782  18.538  1.00  0.71           O  
ATOM   4046  CB  ASN A 264      16.742 -21.126  17.776  1.00  0.71           C  
ATOM   4047  CG  ASN A 264      15.475 -21.645  18.377  1.00  0.71           C  
ATOM   4048  OD1 ASN A 264      14.721 -20.905  19.024  1.00  0.71           O  
ATOM   4049  ND2 ASN A 264      15.234 -22.914  18.210  1.00  0.71           N  
ATOM   4050  H   ASN A 264      15.534 -19.853  15.955  1.00  0.71           H  
ATOM   4051  HA  ASN A 264      16.366 -19.231  18.627  1.00  0.71           H  
ATOM   4052 1HB  ASN A 264      16.875 -21.553  16.779  1.00  0.71           H  
ATOM   4053 2HB  ASN A 264      17.545 -21.466  18.380  1.00  0.71           H  
ATOM   4054 1HD2 ASN A 264      14.409 -23.323  18.600  1.00  0.71           H  
ATOM   4055 2HD2 ASN A 264      15.874 -23.478  17.690  1.00  0.71           H  
ATOM   4056  N   HIS A 265      18.617 -18.817  16.294  1.00  0.72           N  
ATOM   4057  CA  HIS A 265      19.903 -18.176  16.038  1.00  0.72           C  
ATOM   4058  C   HIS A 265      19.842 -16.739  16.569  1.00  0.72           C  
ATOM   4059  O   HIS A 265      20.650 -16.336  17.409  1.00  0.72           O  
ATOM   4060  CB  HIS A 265      20.224 -18.203  14.534  1.00  0.72           C  
ATOM   4061  CG  HIS A 265      21.557 -17.638  14.112  1.00  0.72           C  
ATOM   4062  ND1 HIS A 265      22.757 -18.329  14.252  1.00  0.72           N  
ATOM   4063  CD2 HIS A 265      21.869 -16.452  13.546  1.00  0.72           C  
ATOM   4064  CE1 HIS A 265      23.744 -17.577  13.764  1.00  0.72           C  
ATOM   4065  NE2 HIS A 265      23.230 -16.439  13.341  1.00  0.72           N  
ATOM   4066  H   HIS A 265      18.062 -19.102  15.486  1.00  0.72           H  
ATOM   4067  HA  HIS A 265      20.694 -18.682  16.562  1.00  0.72           H  
ATOM   4068 1HB  HIS A 265      20.195 -19.237  14.188  1.00  0.72           H  
ATOM   4069 2HB  HIS A 265      19.454 -17.669  13.990  1.00  0.72           H  
ATOM   4070  HD2 HIS A 265      21.168 -15.656  13.294  1.00  0.72           H  
ATOM   4071  HE1 HIS A 265      24.798 -17.847  13.717  1.00  0.72           H  
ATOM   4072  HE2 HIS A 265      23.744 -15.670  12.923  1.00  0.72           H  
ATOM   4073  N   ILE A 266      18.816 -15.992  16.142  1.00  0.73           N  
ATOM   4074  CA  ILE A 266      18.628 -14.588  16.512  1.00  0.73           C  
ATOM   4075  C   ILE A 266      18.497 -14.387  18.018  1.00  0.73           C  
ATOM   4076  O   ILE A 266      19.062 -13.445  18.575  1.00  0.73           O  
ATOM   4077  CB  ILE A 266      17.396 -13.993  15.802  1.00  0.73           C  
ATOM   4078  CG1 ILE A 266      17.669 -13.874  14.281  1.00  0.73           C  
ATOM   4079  CG2 ILE A 266      17.041 -12.642  16.404  1.00  0.73           C  
ATOM   4080  CD1 ILE A 266      16.430 -13.576  13.471  1.00  0.73           C  
ATOM   4081  H   ILE A 266      18.153 -16.406  15.486  1.00  0.73           H  
ATOM   4082  HA  ILE A 266      19.504 -14.036  16.176  1.00  0.73           H  
ATOM   4083  HB  ILE A 266      16.553 -14.675  15.927  1.00  0.73           H  
ATOM   4084 1HG1 ILE A 266      18.395 -13.082  14.108  1.00  0.73           H  
ATOM   4085 2HG1 ILE A 266      18.096 -14.810  13.927  1.00  0.73           H  
ATOM   4086 1HG2 ILE A 266      16.162 -12.244  15.903  1.00  0.73           H  
ATOM   4087 2HG2 ILE A 266      16.830 -12.761  17.466  1.00  0.73           H  
ATOM   4088 3HG2 ILE A 266      17.877 -11.955  16.275  1.00  0.73           H  
ATOM   4089 1HD1 ILE A 266      16.689 -13.518  12.418  1.00  0.73           H  
ATOM   4090 2HD1 ILE A 266      15.707 -14.373  13.625  1.00  0.73           H  
ATOM   4091 3HD1 ILE A 266      16.000 -12.631  13.793  1.00  0.73           H  
ATOM   4092  N   LYS A 267      17.762 -15.276  18.685  1.00  0.73           N  
ATOM   4093  CA  LYS A 267      17.566 -15.185  20.125  1.00  0.73           C  
ATOM   4094  C   LYS A 267      18.745 -15.703  20.957  1.00  0.73           C  
ATOM   4095  O   LYS A 267      18.708 -15.620  22.186  1.00  0.73           O  
ATOM   4096  CB  LYS A 267      16.307 -15.937  20.555  1.00  0.73           C  
ATOM   4097  CG  LYS A 267      14.994 -15.328  20.098  1.00  0.73           C  
ATOM   4098  CD  LYS A 267      13.816 -16.138  20.634  1.00  0.73           C  
ATOM   4099  CE  LYS A 267      12.477 -15.506  20.274  1.00  0.73           C  
ATOM   4100  NZ  LYS A 267      11.330 -16.310  20.790  1.00  0.73           N  
ATOM   4101  H   LYS A 267      17.300 -16.023  18.169  1.00  0.73           H  
ATOM   4102  HA  LYS A 267      17.432 -14.134  20.374  1.00  0.73           H  
ATOM   4103 1HB  LYS A 267      16.346 -16.945  20.135  1.00  0.73           H  
ATOM   4104 2HB  LYS A 267      16.287 -16.032  21.639  1.00  0.73           H  
ATOM   4105 1HG  LYS A 267      14.921 -14.300  20.448  1.00  0.73           H  
ATOM   4106 2HG  LYS A 267      14.960 -15.329  19.006  1.00  0.73           H  
ATOM   4107 1HD  LYS A 267      13.858 -17.147  20.218  1.00  0.73           H  
ATOM   4108 2HD  LYS A 267      13.892 -16.210  21.718  1.00  0.73           H  
ATOM   4109 1HE  LYS A 267      12.429 -14.507  20.704  1.00  0.73           H  
ATOM   4110 2HE  LYS A 267      12.394 -15.426  19.199  1.00  0.73           H  
ATOM   4111 1HZ  LYS A 267      10.462 -15.860  20.536  1.00  0.73           H  
ATOM   4112 2HZ  LYS A 267      11.355 -17.240  20.394  1.00  0.73           H  
ATOM   4113 3HZ  LYS A 267      11.393 -16.374  21.796  1.00  0.73           H  
ATOM   4114  N   GLY A 268      19.772 -16.271  20.318  1.00  0.72           N  
ATOM   4115  CA  GLY A 268      20.918 -16.789  21.053  1.00  0.72           C  
ATOM   4116  C   GLY A 268      20.690 -18.152  21.708  1.00  0.72           C  
ATOM   4117  O   GLY A 268      21.394 -18.504  22.655  1.00  0.72           O  
ATOM   4118  H   GLY A 268      19.802 -16.317  19.299  1.00  0.72           H  
ATOM   4119 1HA  GLY A 268      21.760 -16.862  20.363  1.00  0.72           H  
ATOM   4120 2HA  GLY A 268      21.204 -16.065  21.814  1.00  0.72           H  
ATOM   4121  N   VAL A 269      19.699 -18.909  21.239  1.00  0.71           N  
ATOM   4122  CA  VAL A 269      19.402 -20.215  21.820  1.00  0.71           C  
ATOM   4123  C   VAL A 269      20.405 -21.237  21.320  1.00  0.71           C  
ATOM   4124  O   VAL A 269      20.982 -21.997  22.099  1.00  0.71           O  
ATOM   4125  CB  VAL A 269      17.995 -20.651  21.428  1.00  0.71           C  
ATOM   4126  CG1 VAL A 269      17.725 -22.065  21.908  1.00  0.71           C  
ATOM   4127  CG2 VAL A 269      16.991 -19.661  21.971  1.00  0.71           C  
ATOM   4128  H   VAL A 269      19.169 -18.597  20.428  1.00  0.71           H  
ATOM   4129  HA  VAL A 269      19.470 -20.144  22.906  1.00  0.71           H  
ATOM   4130  HB  VAL A 269      17.928 -20.656  20.370  1.00  0.71           H  
ATOM   4131 1HG1 VAL A 269      16.726 -22.369  21.594  1.00  0.71           H  
ATOM   4132 2HG1 VAL A 269      18.463 -22.737  21.472  1.00  0.71           H  
ATOM   4133 3HG1 VAL A 269      17.794 -22.103  22.994  1.00  0.71           H  
ATOM   4134 1HG2 VAL A 269      15.986 -19.953  21.661  1.00  0.71           H  
ATOM   4135 2HG2 VAL A 269      17.050 -19.640  23.057  1.00  0.71           H  
ATOM   4136 3HG2 VAL A 269      17.220 -18.673  21.575  1.00  0.71           H  
ATOM   4137  N   ILE A 270      20.613 -21.225  20.008  1.00  0.69           N  
ATOM   4138  CA  ILE A 270      21.588 -22.094  19.362  1.00  0.69           C  
ATOM   4139  C   ILE A 270      22.219 -21.244  18.300  1.00  0.69           C  
ATOM   4140  O   ILE A 270      21.510 -20.544  17.599  1.00  0.69           O  
ATOM   4141  CB  ILE A 270      20.941 -23.292  18.614  1.00  0.69           C  
ATOM   4142  CG1 ILE A 270      22.037 -24.299  18.115  1.00  0.69           C  
ATOM   4143  CG2 ILE A 270      20.204 -22.765  17.387  1.00  0.69           C  
ATOM   4144  CD1 ILE A 270      21.493 -25.636  17.636  1.00  0.69           C  
ATOM   4145  H   ILE A 270      20.091 -20.546  19.456  1.00  0.69           H  
ATOM   4146  HA  ILE A 270      22.343 -22.426  20.074  1.00  0.69           H  
ATOM   4147  HB  ILE A 270      20.242 -23.803  19.255  1.00  0.69           H  
ATOM   4148 1HG1 ILE A 270      22.579 -23.851  17.294  1.00  0.69           H  
ATOM   4149 2HG1 ILE A 270      22.738 -24.490  18.932  1.00  0.69           H  
ATOM   4150 1HG2 ILE A 270      19.739 -23.592  16.848  1.00  0.69           H  
ATOM   4151 2HG2 ILE A 270      19.463 -22.073  17.692  1.00  0.69           H  
ATOM   4152 3HG2 ILE A 270      20.911 -22.258  16.727  1.00  0.69           H  
ATOM   4153 1HD1 ILE A 270      22.316 -26.265  17.310  1.00  0.69           H  
ATOM   4154 2HD1 ILE A 270      20.963 -26.132  18.440  1.00  0.69           H  
ATOM   4155 3HD1 ILE A 270      20.819 -25.468  16.808  1.00  0.69           H  
ATOM   4156  N   ARG A 271      23.515 -21.327  18.112  1.00  0.67           N  
ATOM   4157  CA  ARG A 271      24.073 -20.618  16.976  1.00  0.67           C  
ATOM   4158  C   ARG A 271      24.048 -21.622  15.839  1.00  0.67           C  
ATOM   4159  O   ARG A 271      24.500 -22.755  16.026  1.00  0.67           O  
ATOM   4160  CB  ARG A 271      25.474 -20.118  17.259  1.00  0.67           C  
ATOM   4161  CG  ARG A 271      26.085 -19.338  16.125  1.00  0.67           C  
ATOM   4162  CD  ARG A 271      27.435 -18.794  16.449  1.00  0.67           C  
ATOM   4163  NE  ARG A 271      27.371 -17.731  17.442  1.00  0.67           N  
ATOM   4164  CZ  ARG A 271      28.446 -17.127  17.992  1.00  0.67           C  
ATOM   4165  NH1 ARG A 271      29.659 -17.485  17.633  1.00  0.67           N  
ATOM   4166  NH2 ARG A 271      28.280 -16.172  18.892  1.00  0.67           N  
ATOM   4167  H   ARG A 271      24.094 -21.887  18.721  1.00  0.67           H  
ATOM   4168  HA  ARG A 271      23.441 -19.766  16.716  1.00  0.67           H  
ATOM   4169 1HB  ARG A 271      25.452 -19.462  18.127  1.00  0.67           H  
ATOM   4170 2HB  ARG A 271      26.115 -20.950  17.500  1.00  0.67           H  
ATOM   4171 1HG  ARG A 271      26.133 -19.960  15.248  1.00  0.67           H  
ATOM   4172 2HG  ARG A 271      25.439 -18.492  15.926  1.00  0.67           H  
ATOM   4173 1HD  ARG A 271      28.064 -19.592  16.840  1.00  0.67           H  
ATOM   4174 2HD  ARG A 271      27.887 -18.388  15.542  1.00  0.67           H  
ATOM   4175  HE  ARG A 271      26.455 -17.426  17.745  1.00  0.67           H  
ATOM   4176 1HH1 ARG A 271      29.788 -18.210  16.943  1.00  0.67           H  
ATOM   4177 2HH1 ARG A 271      30.461 -17.029  18.045  1.00  0.67           H  
ATOM   4178 1HH2 ARG A 271      27.348 -15.895  19.169  1.00  0.67           H  
ATOM   4179 2HH2 ARG A 271      29.084 -15.720  19.302  1.00  0.67           H  
ATOM   4180  N   ALA A 272      23.461 -21.274  14.705  1.00  0.65           N  
ATOM   4181  CA  ALA A 272      23.367 -22.288  13.665  1.00  0.65           C  
ATOM   4182  C   ALA A 272      23.248 -21.704  12.285  1.00  0.65           C  
ATOM   4183  O   ALA A 272      22.791 -20.581  12.114  1.00  0.65           O  
ATOM   4184  CB  ALA A 272      22.155 -23.203  13.913  1.00  0.65           C  
ATOM   4185  H   ALA A 272      23.103 -20.325  14.564  1.00  0.65           H  
ATOM   4186  HA  ALA A 272      24.284 -22.865  13.697  1.00  0.65           H  
ATOM   4187 1HB  ALA A 272      22.123 -23.977  13.143  1.00  0.65           H  
ATOM   4188 2HB  ALA A 272      22.240 -23.673  14.888  1.00  0.65           H  
ATOM   4189 3HB  ALA A 272      21.240 -22.613  13.874  1.00  0.65           H  
ATOM   4190  N   CYS A 273      23.654 -22.488  11.305  1.00  0.64           N  
ATOM   4191  CA  CYS A 273      23.491 -22.112   9.914  1.00  0.64           C  
ATOM   4192  C   CYS A 273      22.906 -23.252   9.127  1.00  0.64           C  
ATOM   4193  O   CYS A 273      23.101 -24.411   9.482  1.00  0.64           O  
ATOM   4194  CB  CYS A 273      24.823 -21.731   9.296  1.00  0.64           C  
ATOM   4195  SG  CYS A 273      25.648 -20.377  10.133  1.00  0.64           S  
ATOM   4196  H   CYS A 273      24.049 -23.395  11.557  1.00  0.64           H  
ATOM   4197  HA  CYS A 273      22.818 -21.266   9.854  1.00  0.64           H  
ATOM   4198 1HB  CYS A 273      25.491 -22.587   9.304  1.00  0.64           H  
ATOM   4199 2HB  CYS A 273      24.668 -21.441   8.255  1.00  0.64           H  
ATOM   4200  HG  CYS A 273      24.569 -19.593  10.240  1.00  0.64           H  
ATOM   4201  N   ALA A 274      22.263 -22.950   8.019  1.00  0.63           N  
ATOM   4202  CA  ALA A 274      21.760 -24.022   7.183  1.00  0.63           C  
ATOM   4203  C   ALA A 274      22.054 -23.698   5.742  1.00  0.63           C  
ATOM   4204  O   ALA A 274      21.902 -22.548   5.309  1.00  0.63           O  
ATOM   4205  CB  ALA A 274      20.274 -24.228   7.420  1.00  0.63           C  
ATOM   4206  H   ALA A 274      22.114 -21.984   7.765  1.00  0.63           H  
ATOM   4207  HA  ALA A 274      22.289 -24.936   7.432  1.00  0.63           H  
ATOM   4208 1HB  ALA A 274      19.926 -25.049   6.795  1.00  0.63           H  
ATOM   4209 2HB  ALA A 274      20.124 -24.476   8.454  1.00  0.63           H  
ATOM   4210 3HB  ALA A 274      19.731 -23.320   7.177  1.00  0.63           H  
ATOM   4211  N   VAL A 275      22.513 -24.724   5.028  1.00  0.64           N  
ATOM   4212  CA  VAL A 275      22.922 -24.630   3.630  1.00  0.64           C  
ATOM   4213  C   VAL A 275      22.290 -25.731   2.783  1.00  0.64           C  
ATOM   4214  O   VAL A 275      21.851 -26.760   3.316  1.00  0.64           O  
ATOM   4215  CB  VAL A 275      24.460 -24.759   3.539  1.00  0.64           C  
ATOM   4216  CG1 VAL A 275      25.124 -23.687   4.324  1.00  0.64           C  
ATOM   4217  CG2 VAL A 275      24.885 -26.084   4.037  1.00  0.64           C  
ATOM   4218  H   VAL A 275      22.588 -25.626   5.502  1.00  0.64           H  
ATOM   4219  HA  VAL A 275      22.614 -23.661   3.233  1.00  0.64           H  
ATOM   4220  HB  VAL A 275      24.768 -24.643   2.494  1.00  0.64           H  
ATOM   4221 1HG1 VAL A 275      26.198 -23.787   4.234  1.00  0.64           H  
ATOM   4222 2HG1 VAL A 275      24.823 -22.757   3.931  1.00  0.64           H  
ATOM   4223 3HG1 VAL A 275      24.849 -23.754   5.368  1.00  0.64           H  
ATOM   4224 1HG2 VAL A 275      25.970 -26.162   3.951  1.00  0.64           H  
ATOM   4225 2HG2 VAL A 275      24.588 -26.198   5.081  1.00  0.64           H  
ATOM   4226 3HG2 VAL A 275      24.412 -26.849   3.428  1.00  0.64           H  
ATOM   4227  N   LYS A 276      22.276 -25.538   1.465  1.00  0.65           N  
ATOM   4228  CA  LYS A 276      21.765 -26.590   0.585  1.00  0.65           C  
ATOM   4229  C   LYS A 276      22.838 -27.611   0.230  1.00  0.65           C  
ATOM   4230  O   LYS A 276      24.019 -27.281   0.133  1.00  0.65           O  
ATOM   4231  CB  LYS A 276      21.181 -26.038  -0.710  1.00  0.65           C  
ATOM   4232  CG  LYS A 276      19.992 -25.217  -0.544  1.00  0.65           C  
ATOM   4233  CD  LYS A 276      19.299 -24.891  -1.840  1.00  0.65           C  
ATOM   4234  CE  LYS A 276      18.119 -23.978  -1.559  1.00  0.65           C  
ATOM   4235  NZ  LYS A 276      17.206 -23.846  -2.713  1.00  0.65           N  
ATOM   4236  H   LYS A 276      22.631 -24.667   1.084  1.00  0.65           H  
ATOM   4237  HA  LYS A 276      20.965 -27.108   1.106  1.00  0.65           H  
ATOM   4238 1HB  LYS A 276      21.906 -25.405  -1.174  1.00  0.65           H  
ATOM   4239 2HB  LYS A 276      20.953 -26.862  -1.393  1.00  0.65           H  
ATOM   4240 1HG  LYS A 276      19.287 -25.746   0.097  1.00  0.65           H  
ATOM   4241 2HG  LYS A 276      20.296 -24.292  -0.080  1.00  0.65           H  
ATOM   4242 1HD  LYS A 276      19.988 -24.407  -2.529  1.00  0.65           H  
ATOM   4243 2HD  LYS A 276      18.932 -25.816  -2.291  1.00  0.65           H  
ATOM   4244 1HE  LYS A 276      17.583 -24.363  -0.722  1.00  0.65           H  
ATOM   4245 2HE  LYS A 276      18.499 -22.991  -1.301  1.00  0.65           H  
ATOM   4246 1HZ  LYS A 276      16.442 -23.235  -2.453  1.00  0.65           H  
ATOM   4247 2HZ  LYS A 276      17.693 -23.469  -3.509  1.00  0.65           H  
ATOM   4248 3HZ  LYS A 276      16.836 -24.765  -2.932  1.00  0.65           H  
ATOM   4249  N   ALA A 277      22.417 -28.843   0.003  1.00  0.69           N  
ATOM   4250  CA  ALA A 277      23.312 -29.889  -0.449  1.00  0.69           C  
ATOM   4251  C   ALA A 277      23.791 -29.615  -1.888  1.00  0.69           C  
ATOM   4252  O   ALA A 277      23.027 -29.072  -2.697  1.00  0.69           O  
ATOM   4253  CB  ALA A 277      22.615 -31.229  -0.393  1.00  0.69           C  
ATOM   4254  H   ALA A 277      21.437 -29.049   0.172  1.00  0.69           H  
ATOM   4255  HA  ALA A 277      24.153 -29.893   0.233  1.00  0.69           H  
ATOM   4256 1HB  ALA A 277      23.293 -32.008  -0.709  1.00  0.69           H  
ATOM   4257 2HB  ALA A 277      22.280 -31.426   0.626  1.00  0.69           H  
ATOM   4258 3HB  ALA A 277      21.759 -31.206  -1.056  1.00  0.69           H  
ATOM   4259  N   PRO A 278      25.047 -29.959  -2.221  1.00  0.74           N  
ATOM   4260  CA  PRO A 278      25.663 -29.870  -3.540  1.00  0.74           C  
ATOM   4261  C   PRO A 278      25.150 -30.928  -4.503  1.00  0.74           C  
ATOM   4262  O   PRO A 278      24.774 -32.015  -4.084  1.00  0.74           O  
ATOM   4263  CB  PRO A 278      27.128 -30.087  -3.213  1.00  0.74           C  
ATOM   4264  CG  PRO A 278      27.094 -30.943  -1.961  1.00  0.74           C  
ATOM   4265  CD  PRO A 278      25.957 -30.464  -1.178  1.00  0.74           C  
ATOM   4266  HA  PRO A 278      25.518 -28.873  -3.955  1.00  0.74           H  
ATOM   4267 1HB  PRO A 278      27.637 -30.575  -4.060  1.00  0.74           H  
ATOM   4268 2HB  PRO A 278      27.612 -29.117  -3.063  1.00  0.74           H  
ATOM   4269 1HG  PRO A 278      26.912 -31.962  -2.252  1.00  0.74           H  
ATOM   4270 2HG  PRO A 278      28.027 -30.927  -1.405  1.00  0.74           H  
ATOM   4271 1HD  PRO A 278      25.544 -31.330  -0.648  1.00  0.74           H  
ATOM   4272 2HD  PRO A 278      26.277 -29.650  -0.502  1.00  0.74           H  
ATOM   4273  N   GLY A 279      25.202 -30.638  -5.799  1.00  0.80           N  
ATOM   4274  CA  GLY A 279      24.855 -31.632  -6.813  1.00  0.80           C  
ATOM   4275  C   GLY A 279      23.375 -32.001  -6.788  1.00  0.80           C  
ATOM   4276  O   GLY A 279      22.551 -31.291  -6.192  1.00  0.80           O  
ATOM   4277  H   GLY A 279      25.515 -29.722  -6.091  1.00  0.80           H  
ATOM   4278 1HA  GLY A 279      25.122 -31.256  -7.800  1.00  0.80           H  
ATOM   4279 2HA  GLY A 279      25.445 -32.532  -6.650  1.00  0.80           H  
ATOM   4280  N   PHE A 280      23.065 -33.127  -7.435  1.00  0.86           N  
ATOM   4281  CA  PHE A 280      21.714 -33.677  -7.542  1.00  0.86           C  
ATOM   4282  C   PHE A 280      21.782 -35.197  -7.703  1.00  0.86           C  
ATOM   4283  O   PHE A 280      22.850 -35.739  -7.995  1.00  0.86           O  
ATOM   4284  CB  PHE A 280      20.960 -33.011  -8.694  1.00  0.86           C  
ATOM   4285  CG  PHE A 280      21.563 -33.230 -10.056  1.00  0.86           C  
ATOM   4286  CD1 PHE A 280      21.135 -34.268 -10.868  1.00  0.86           C  
ATOM   4287  CD2 PHE A 280      22.564 -32.387 -10.529  1.00  0.86           C  
ATOM   4288  CE1 PHE A 280      21.684 -34.457 -12.124  1.00  0.86           C  
ATOM   4289  CE2 PHE A 280      23.119 -32.576 -11.781  1.00  0.86           C  
ATOM   4290  CZ  PHE A 280      22.677 -33.611 -12.582  1.00  0.86           C  
ATOM   4291  H   PHE A 280      23.815 -33.626  -7.883  1.00  0.86           H  
ATOM   4292  HA  PHE A 280      21.175 -33.473  -6.630  1.00  0.86           H  
ATOM   4293 1HB  PHE A 280      19.938 -33.385  -8.716  1.00  0.86           H  
ATOM   4294 2HB  PHE A 280      20.906 -31.938  -8.516  1.00  0.86           H  
ATOM   4295  HD1 PHE A 280      20.350 -34.934 -10.508  1.00  0.86           H  
ATOM   4296  HD2 PHE A 280      22.908 -31.566  -9.901  1.00  0.86           H  
ATOM   4297  HE1 PHE A 280      21.332 -35.274 -12.753  1.00  0.86           H  
ATOM   4298  HE2 PHE A 280      23.900 -31.906 -12.140  1.00  0.86           H  
ATOM   4299  HZ  PHE A 280      23.109 -33.759 -13.571  1.00  0.86           H  
ATOM   4300  N   GLY A 281      20.676 -35.893  -7.454  1.00  0.90           N  
ATOM   4301  CA  GLY A 281      20.619 -37.345  -7.640  1.00  0.90           C  
ATOM   4302  C   GLY A 281      21.710 -38.076  -6.850  1.00  0.90           C  
ATOM   4303  O   GLY A 281      21.987 -37.753  -5.689  1.00  0.90           O  
ATOM   4304  H   GLY A 281      19.838 -35.405  -7.174  1.00  0.90           H  
ATOM   4305 1HA  GLY A 281      19.639 -37.709  -7.331  1.00  0.90           H  
ATOM   4306 2HA  GLY A 281      20.720 -37.574  -8.700  1.00  0.90           H  
ATOM   4307  N   GLN A 282      22.354 -39.043  -7.511  1.00  0.93           N  
ATOM   4308  CA  GLN A 282      23.436 -39.814  -6.903  1.00  0.93           C  
ATOM   4309  C   GLN A 282      24.635 -38.935  -6.590  1.00  0.93           C  
ATOM   4310  O   GLN A 282      25.320 -39.148  -5.596  1.00  0.93           O  
ATOM   4311  CB  GLN A 282      23.871 -40.949  -7.834  1.00  0.93           C  
ATOM   4312  CG  GLN A 282      24.941 -41.933  -7.274  1.00  0.93           C  
ATOM   4313  CD  GLN A 282      24.487 -42.794  -6.081  1.00  0.93           C  
ATOM   4314  OE1 GLN A 282      23.411 -43.419  -6.124  1.00  0.93           O  
ATOM   4315  NE2 GLN A 282      25.307 -42.867  -5.024  1.00  0.93           N  
ATOM   4316  H   GLN A 282      22.077 -39.252  -8.459  1.00  0.93           H  
ATOM   4317  HA  GLN A 282      23.078 -40.237  -5.969  1.00  0.93           H  
ATOM   4318 1HB  GLN A 282      22.999 -41.537  -8.118  1.00  0.93           H  
ATOM   4319 2HB  GLN A 282      24.281 -40.519  -8.747  1.00  0.93           H  
ATOM   4320 1HG  GLN A 282      25.242 -42.605  -8.074  1.00  0.93           H  
ATOM   4321 2HG  GLN A 282      25.809 -41.348  -6.944  1.00  0.93           H  
ATOM   4322 1HE2 GLN A 282      25.070 -43.426  -4.238  1.00  0.93           H  
ATOM   4323 2HE2 GLN A 282      26.211 -42.359  -4.999  1.00  0.93           H  
ATOM   4324  N   ARG A 283      24.897 -37.939  -7.438  1.00  0.93           N  
ATOM   4325  CA  ARG A 283      26.064 -37.089  -7.237  1.00  0.93           C  
ATOM   4326  C   ARG A 283      25.907 -36.361  -5.911  1.00  0.93           C  
ATOM   4327  O   ARG A 283      26.853 -36.272  -5.127  1.00  0.93           O  
ATOM   4328  CB  ARG A 283      26.206 -36.110  -8.393  1.00  0.93           C  
ATOM   4329  CG  ARG A 283      26.555 -36.791  -9.741  1.00  0.93           C  
ATOM   4330  CD  ARG A 283      26.709 -35.815 -10.869  1.00  0.93           C  
ATOM   4331  NE  ARG A 283      26.833 -36.492 -12.173  1.00  0.93           N  
ATOM   4332  CZ  ARG A 283      25.775 -36.792 -12.961  1.00  0.93           C  
ATOM   4333  NH1 ARG A 283      24.570 -36.494 -12.554  1.00  0.93           N  
ATOM   4334  NH2 ARG A 283      25.947 -37.384 -14.124  1.00  0.93           N  
ATOM   4335  H   ARG A 283      24.281 -37.767  -8.222  1.00  0.93           H  
ATOM   4336  HA  ARG A 283      26.955 -37.717  -7.194  1.00  0.93           H  
ATOM   4337 1HB  ARG A 283      25.283 -35.556  -8.527  1.00  0.93           H  
ATOM   4338 2HB  ARG A 283      26.992 -35.390  -8.166  1.00  0.93           H  
ATOM   4339 1HG  ARG A 283      27.490 -37.340  -9.634  1.00  0.93           H  
ATOM   4340 2HG  ARG A 283      25.757 -37.487 -10.002  1.00  0.93           H  
ATOM   4341 1HD  ARG A 283      25.836 -35.160 -10.904  1.00  0.93           H  
ATOM   4342 2HD  ARG A 283      27.608 -35.216 -10.712  1.00  0.93           H  
ATOM   4343  HE  ARG A 283      27.763 -36.742 -12.519  1.00  0.93           H  
ATOM   4344 1HH1 ARG A 283      24.455 -36.059 -11.646  1.00  0.93           H  
ATOM   4345 2HH1 ARG A 283      23.774 -36.726 -13.129  1.00  0.93           H  
ATOM   4346 1HH2 ARG A 283      26.899 -37.635 -14.443  1.00  0.93           H  
ATOM   4347 2HH2 ARG A 283      25.159 -37.609 -14.703  1.00  0.93           H  
ATOM   4348  N   ARG A 284      24.686 -35.901  -5.629  1.00  0.90           N  
ATOM   4349  CA  ARG A 284      24.413 -35.245  -4.353  1.00  0.90           C  
ATOM   4350  C   ARG A 284      24.679 -36.180  -3.210  1.00  0.90           C  
ATOM   4351  O   ARG A 284      25.357 -35.824  -2.243  1.00  0.90           O  
ATOM   4352  CB  ARG A 284      22.975 -34.788  -4.240  1.00  0.90           C  
ATOM   4353  CG  ARG A 284      22.606 -34.129  -2.951  1.00  0.90           C  
ATOM   4354  CD  ARG A 284      21.217 -33.680  -2.974  1.00  0.90           C  
ATOM   4355  NE  ARG A 284      20.978 -32.687  -4.021  1.00  0.90           N  
ATOM   4356  CZ  ARG A 284      19.768 -32.359  -4.468  1.00  0.90           C  
ATOM   4357  NH1 ARG A 284      18.715 -32.937  -3.953  1.00  0.90           N  
ATOM   4358  NH2 ARG A 284      19.668 -31.467  -5.427  1.00  0.90           N  
ATOM   4359  H   ARG A 284      23.952 -35.996  -6.329  1.00  0.90           H  
ATOM   4360  HA  ARG A 284      25.065 -34.386  -4.254  1.00  0.90           H  
ATOM   4361 1HB  ARG A 284      22.787 -34.069  -4.979  1.00  0.90           H  
ATOM   4362 2HB  ARG A 284      22.301 -35.621  -4.405  1.00  0.90           H  
ATOM   4363 1HG  ARG A 284      22.703 -34.858  -2.165  1.00  0.90           H  
ATOM   4364 2HG  ARG A 284      23.248 -33.285  -2.747  1.00  0.90           H  
ATOM   4365 1HD  ARG A 284      20.572 -34.536  -3.167  1.00  0.90           H  
ATOM   4366 2HD  ARG A 284      20.953 -33.242  -2.017  1.00  0.90           H  
ATOM   4367  HE  ARG A 284      21.776 -32.218  -4.485  1.00  0.90           H  
ATOM   4368 1HH1 ARG A 284      18.823 -33.616  -3.216  1.00  0.90           H  
ATOM   4369 2HH1 ARG A 284      17.762 -32.700  -4.255  1.00  0.90           H  
ATOM   4370 1HH2 ARG A 284      20.542 -31.071  -5.805  1.00  0.90           H  
ATOM   4371 2HH2 ARG A 284      18.765 -31.198  -5.788  1.00  0.90           H  
ATOM   4372  N   LYS A 285      24.179 -37.408  -3.322  1.00  0.86           N  
ATOM   4373  CA  LYS A 285      24.382 -38.332  -2.224  1.00  0.86           C  
ATOM   4374  C   LYS A 285      25.876 -38.572  -2.024  1.00  0.86           C  
ATOM   4375  O   LYS A 285      26.372 -38.562  -0.895  1.00  0.86           O  
ATOM   4376  CB  LYS A 285      23.678 -39.661  -2.493  1.00  0.86           C  
ATOM   4377  CG  LYS A 285      22.144 -39.587  -2.481  1.00  0.86           C  
ATOM   4378  CD  LYS A 285      21.526 -40.989  -2.402  1.00  0.86           C  
ATOM   4379  CE  LYS A 285      21.753 -41.795  -3.664  1.00  0.86           C  
ATOM   4380  NZ  LYS A 285      21.144 -43.174  -3.579  1.00  0.86           N  
ATOM   4381  H   LYS A 285      23.629 -37.672  -4.146  1.00  0.86           H  
ATOM   4382  HA  LYS A 285      23.979 -37.895  -1.312  1.00  0.86           H  
ATOM   4383 1HB  LYS A 285      23.995 -40.051  -3.462  1.00  0.86           H  
ATOM   4384 2HB  LYS A 285      23.978 -40.386  -1.733  1.00  0.86           H  
ATOM   4385 1HG  LYS A 285      21.810 -38.996  -1.632  1.00  0.86           H  
ATOM   4386 2HG  LYS A 285      21.808 -39.098  -3.396  1.00  0.86           H  
ATOM   4387 1HD  LYS A 285      21.963 -41.533  -1.559  1.00  0.86           H  
ATOM   4388 2HD  LYS A 285      20.454 -40.905  -2.222  1.00  0.86           H  
ATOM   4389 1HE  LYS A 285      21.319 -41.268  -4.511  1.00  0.86           H  
ATOM   4390 2HE  LYS A 285      22.821 -41.891  -3.819  1.00  0.86           H  
ATOM   4391 1HZ  LYS A 285      21.329 -43.684  -4.429  1.00  0.86           H  
ATOM   4392 2HZ  LYS A 285      21.524 -43.700  -2.777  1.00  0.86           H  
ATOM   4393 3HZ  LYS A 285      20.139 -43.149  -3.418  1.00  0.86           H  
ATOM   4394  N   ASP A 286      26.623 -38.699  -3.123  1.00  0.82           N  
ATOM   4395  CA  ASP A 286      28.047 -38.945  -2.995  1.00  0.82           C  
ATOM   4396  C   ASP A 286      28.766 -37.762  -2.351  1.00  0.82           C  
ATOM   4397  O   ASP A 286      29.623 -37.961  -1.487  1.00  0.82           O  
ATOM   4398  CB  ASP A 286      28.681 -39.244  -4.350  1.00  0.82           C  
ATOM   4399  CG  ASP A 286      28.293 -40.631  -4.960  1.00  0.82           C  
ATOM   4400  OD1 ASP A 286      27.710 -41.447  -4.271  1.00  0.82           O  
ATOM   4401  OD2 ASP A 286      28.635 -40.867  -6.101  1.00  0.82           O  
ATOM   4402  H   ASP A 286      26.189 -38.672  -4.044  1.00  0.82           H  
ATOM   4403  HA  ASP A 286      28.187 -39.815  -2.356  1.00  0.82           H  
ATOM   4404 1HB  ASP A 286      28.381 -38.467  -5.055  1.00  0.82           H  
ATOM   4405 2HB  ASP A 286      29.739 -39.188  -4.249  1.00  0.82           H  
ATOM   4406  N   TYR A 287      28.387 -36.529  -2.712  1.00  0.78           N  
ATOM   4407  CA  TYR A 287      29.043 -35.371  -2.117  1.00  0.78           C  
ATOM   4408  C   TYR A 287      28.772 -35.324  -0.622  1.00  0.78           C  
ATOM   4409  O   TYR A 287      29.660 -35.013   0.174  1.00  0.78           O  
ATOM   4410  CB  TYR A 287      28.545 -34.069  -2.719  1.00  0.78           C  
ATOM   4411  CG  TYR A 287      29.017 -33.700  -4.124  1.00  0.78           C  
ATOM   4412  CD1 TYR A 287      28.076 -33.456  -5.110  1.00  0.78           C  
ATOM   4413  CD2 TYR A 287      30.369 -33.581  -4.421  1.00  0.78           C  
ATOM   4414  CE1 TYR A 287      28.466 -33.109  -6.377  1.00  0.78           C  
ATOM   4415  CE2 TYR A 287      30.760 -33.221  -5.700  1.00  0.78           C  
ATOM   4416  CZ  TYR A 287      29.808 -32.992  -6.673  1.00  0.78           C  
ATOM   4417  OH  TYR A 287      30.186 -32.647  -7.946  1.00  0.78           O  
ATOM   4418  H   TYR A 287      27.670 -36.405  -3.428  1.00  0.78           H  
ATOM   4419  HA  TYR A 287      30.120 -35.460  -2.270  1.00  0.78           H  
ATOM   4420 1HB  TYR A 287      27.452 -34.112  -2.745  1.00  0.78           H  
ATOM   4421 2HB  TYR A 287      28.822 -33.266  -2.051  1.00  0.78           H  
ATOM   4422  HD1 TYR A 287      27.022 -33.542  -4.876  1.00  0.78           H  
ATOM   4423  HD2 TYR A 287      31.119 -33.767  -3.651  1.00  0.78           H  
ATOM   4424  HE1 TYR A 287      27.722 -32.925  -7.145  1.00  0.78           H  
ATOM   4425  HE2 TYR A 287      31.818 -33.121  -5.942  1.00  0.78           H  
ATOM   4426  HH  TYR A 287      31.147 -32.610  -7.996  1.00  0.78           H  
ATOM   4427  N   LEU A 288      27.545 -35.653  -0.235  1.00  0.74           N  
ATOM   4428  CA  LEU A 288      27.162 -35.645   1.165  1.00  0.74           C  
ATOM   4429  C   LEU A 288      27.954 -36.699   1.932  1.00  0.74           C  
ATOM   4430  O   LEU A 288      28.392 -36.461   3.061  1.00  0.74           O  
ATOM   4431  CB  LEU A 288      25.654 -35.841   1.241  1.00  0.74           C  
ATOM   4432  CG  LEU A 288      24.843 -34.624   0.712  1.00  0.74           C  
ATOM   4433  CD1 LEU A 288      23.458 -35.018   0.576  1.00  0.74           C  
ATOM   4434  CD2 LEU A 288      24.926 -33.471   1.683  1.00  0.74           C  
ATOM   4435  H   LEU A 288      26.845 -35.898  -0.940  1.00  0.74           H  
ATOM   4436  HA  LEU A 288      27.396 -34.673   1.583  1.00  0.74           H  
ATOM   4437 1HB  LEU A 288      25.388 -36.705   0.633  1.00  0.74           H  
ATOM   4438 2HB  LEU A 288      25.360 -36.043   2.258  1.00  0.74           H  
ATOM   4439  HG  LEU A 288      25.232 -34.313  -0.256  1.00  0.74           H  
ATOM   4440 1HD1 LEU A 288      22.861 -34.189   0.220  1.00  0.74           H  
ATOM   4441 2HD1 LEU A 288      23.396 -35.838  -0.125  1.00  0.74           H  
ATOM   4442 3HD1 LEU A 288      23.108 -35.331   1.546  1.00  0.74           H  
ATOM   4443 1HD2 LEU A 288      24.358 -32.643   1.309  1.00  0.74           H  
ATOM   4444 2HD2 LEU A 288      24.504 -33.781   2.624  1.00  0.74           H  
ATOM   4445 3HD2 LEU A 288      25.952 -33.170   1.814  1.00  0.74           H  
ATOM   4446  N   GLN A 289      28.198 -37.852   1.308  1.00  0.71           N  
ATOM   4447  CA  GLN A 289      29.000 -38.869   1.968  1.00  0.71           C  
ATOM   4448  C   GLN A 289      30.456 -38.375   2.105  1.00  0.71           C  
ATOM   4449  O   GLN A 289      31.107 -38.625   3.123  1.00  0.71           O  
ATOM   4450  CB  GLN A 289      28.955 -40.186   1.183  1.00  0.71           C  
ATOM   4451  CG  GLN A 289      27.577 -40.918   1.131  1.00  0.71           C  
ATOM   4452  CD  GLN A 289      27.089 -41.470   2.452  1.00  0.71           C  
ATOM   4453  OE1 GLN A 289      27.887 -41.975   3.253  1.00  0.71           O  
ATOM   4454  NE2 GLN A 289      25.775 -41.420   2.685  1.00  0.71           N  
ATOM   4455  H   GLN A 289      27.793 -38.032   0.386  1.00  0.71           H  
ATOM   4456  HA  GLN A 289      28.597 -39.040   2.965  1.00  0.71           H  
ATOM   4457 1HB  GLN A 289      29.254 -39.990   0.151  1.00  0.71           H  
ATOM   4458 2HB  GLN A 289      29.681 -40.877   1.601  1.00  0.71           H  
ATOM   4459 1HG  GLN A 289      26.831 -40.208   0.800  1.00  0.71           H  
ATOM   4460 2HG  GLN A 289      27.641 -41.736   0.416  1.00  0.71           H  
ATOM   4461 1HE2 GLN A 289      25.405 -41.800   3.530  1.00  0.71           H  
ATOM   4462 2HE2 GLN A 289      25.120 -41.002   2.006  1.00  0.71           H  
ATOM   4463  N   ASP A 290      30.968 -37.629   1.102  1.00  0.69           N  
ATOM   4464  CA  ASP A 290      32.341 -37.113   1.189  1.00  0.69           C  
ATOM   4465  C   ASP A 290      32.440 -36.124   2.365  1.00  0.69           C  
ATOM   4466  O   ASP A 290      33.408 -36.137   3.134  1.00  0.69           O  
ATOM   4467  CB  ASP A 290      32.770 -36.387  -0.093  1.00  0.69           C  
ATOM   4468  CG  ASP A 290      32.987 -37.259  -1.374  1.00  0.69           C  
ATOM   4469  OD1 ASP A 290      33.070 -38.491  -1.329  1.00  0.69           O  
ATOM   4470  OD2 ASP A 290      33.088 -36.643  -2.426  1.00  0.69           O  
ATOM   4471  H   ASP A 290      30.407 -37.459   0.265  1.00  0.69           H  
ATOM   4472  HA  ASP A 290      33.019 -37.943   1.360  1.00  0.69           H  
ATOM   4473 1HB  ASP A 290      32.044 -35.613  -0.324  1.00  0.69           H  
ATOM   4474 2HB  ASP A 290      33.702 -35.894   0.113  1.00  0.69           H  
ATOM   4475  N   ILE A 291      31.393 -35.310   2.542  1.00  0.67           N  
ATOM   4476  CA  ILE A 291      31.340 -34.353   3.642  1.00  0.67           C  
ATOM   4477  C   ILE A 291      31.308 -35.096   4.958  1.00  0.67           C  
ATOM   4478  O   ILE A 291      32.000 -34.736   5.916  1.00  0.67           O  
ATOM   4479  CB  ILE A 291      30.106 -33.446   3.577  1.00  0.67           C  
ATOM   4480  CG1 ILE A 291      30.195 -32.540   2.389  1.00  0.67           C  
ATOM   4481  CG2 ILE A 291      30.023 -32.636   4.870  1.00  0.67           C  
ATOM   4482  CD1 ILE A 291      28.907 -31.812   2.048  1.00  0.67           C  
ATOM   4483  H   ILE A 291      30.630 -35.337   1.862  1.00  0.67           H  
ATOM   4484  HA  ILE A 291      32.234 -33.733   3.612  1.00  0.67           H  
ATOM   4485  HB  ILE A 291      29.209 -34.054   3.468  1.00  0.67           H  
ATOM   4486 1HG1 ILE A 291      30.964 -31.809   2.592  1.00  0.67           H  
ATOM   4487 2HG1 ILE A 291      30.496 -33.130   1.533  1.00  0.67           H  
ATOM   4488 1HG2 ILE A 291      29.153 -32.003   4.838  1.00  0.67           H  
ATOM   4489 2HG2 ILE A 291      29.952 -33.309   5.723  1.00  0.67           H  
ATOM   4490 3HG2 ILE A 291      30.918 -32.024   4.972  1.00  0.67           H  
ATOM   4491 1HD1 ILE A 291      29.054 -31.176   1.179  1.00  0.67           H  
ATOM   4492 2HD1 ILE A 291      28.143 -32.531   1.831  1.00  0.67           H  
ATOM   4493 3HD1 ILE A 291      28.615 -31.215   2.878  1.00  0.67           H  
ATOM   4494  N   ALA A 292      30.486 -36.138   5.030  1.00  0.66           N  
ATOM   4495  CA  ALA A 292      30.399 -36.892   6.256  1.00  0.66           C  
ATOM   4496  C   ALA A 292      31.766 -37.464   6.643  1.00  0.66           C  
ATOM   4497  O   ALA A 292      32.146 -37.365   7.813  1.00  0.66           O  
ATOM   4498  CB  ALA A 292      29.372 -38.001   6.107  1.00  0.66           C  
ATOM   4499  H   ALA A 292      29.906 -36.392   4.231  1.00  0.66           H  
ATOM   4500  HA  ALA A 292      30.077 -36.219   7.047  1.00  0.66           H  
ATOM   4501 1HB  ALA A 292      29.287 -38.548   7.036  1.00  0.66           H  
ATOM   4502 2HB  ALA A 292      28.405 -37.565   5.849  1.00  0.66           H  
ATOM   4503 3HB  ALA A 292      29.686 -38.678   5.316  1.00  0.66           H  
ATOM   4504  N   ILE A 293      32.561 -37.981   5.679  1.00  0.66           N  
ATOM   4505  CA  ILE A 293      33.859 -38.529   6.093  1.00  0.66           C  
ATOM   4506  C   ILE A 293      34.864 -37.429   6.461  1.00  0.66           C  
ATOM   4507  O   ILE A 293      35.698 -37.628   7.344  1.00  0.66           O  
ATOM   4508  CB  ILE A 293      34.478 -39.495   5.054  1.00  0.66           C  
ATOM   4509  CG1 ILE A 293      34.853 -38.801   3.793  1.00  0.66           C  
ATOM   4510  CG2 ILE A 293      33.511 -40.632   4.759  1.00  0.66           C  
ATOM   4511  CD1 ILE A 293      35.610 -39.661   2.865  1.00  0.66           C  
ATOM   4512  H   ILE A 293      32.232 -38.048   4.713  1.00  0.66           H  
ATOM   4513  HA  ILE A 293      33.690 -39.124   6.989  1.00  0.66           H  
ATOM   4514  HB  ILE A 293      35.395 -39.910   5.468  1.00  0.66           H  
ATOM   4515 1HG1 ILE A 293      33.964 -38.477   3.311  1.00  0.66           H  
ATOM   4516 2HG1 ILE A 293      35.473 -37.945   4.013  1.00  0.66           H  
ATOM   4517 1HG2 ILE A 293      33.969 -41.322   4.051  1.00  0.66           H  
ATOM   4518 2HG2 ILE A 293      33.278 -41.158   5.683  1.00  0.66           H  
ATOM   4519 3HG2 ILE A 293      32.597 -40.227   4.333  1.00  0.66           H  
ATOM   4520 1HD1 ILE A 293      35.858 -39.092   1.972  1.00  0.66           H  
ATOM   4521 2HD1 ILE A 293      36.504 -39.990   3.355  1.00  0.66           H  
ATOM   4522 3HD1 ILE A 293      35.012 -40.523   2.597  1.00  0.66           H  
ATOM   4523  N   LEU A 294      34.739 -36.245   5.852  1.00  0.66           N  
ATOM   4524  CA  LEU A 294      35.587 -35.104   6.196  1.00  0.66           C  
ATOM   4525  C   LEU A 294      35.304 -34.635   7.607  1.00  0.66           C  
ATOM   4526  O   LEU A 294      36.217 -34.382   8.393  1.00  0.66           O  
ATOM   4527  CB  LEU A 294      35.422 -33.950   5.193  1.00  0.66           C  
ATOM   4528  CG  LEU A 294      36.290 -32.664   5.465  1.00  0.66           C  
ATOM   4529  CD1 LEU A 294      35.524 -31.700   6.368  1.00  0.66           C  
ATOM   4530  CD2 LEU A 294      37.611 -33.070   6.105  1.00  0.66           C  
ATOM   4531  H   LEU A 294      34.053 -36.143   5.101  1.00  0.66           H  
ATOM   4532  HA  LEU A 294      36.619 -35.428   6.151  1.00  0.66           H  
ATOM   4533 1HB  LEU A 294      35.674 -34.323   4.200  1.00  0.66           H  
ATOM   4534 2HB  LEU A 294      34.374 -33.650   5.182  1.00  0.66           H  
ATOM   4535  HG  LEU A 294      36.489 -32.166   4.568  1.00  0.66           H  
ATOM   4536 1HD1 LEU A 294      36.125 -30.810   6.546  1.00  0.66           H  
ATOM   4537 2HD1 LEU A 294      34.592 -31.415   5.877  1.00  0.66           H  
ATOM   4538 3HD1 LEU A 294      35.299 -32.175   7.304  1.00  0.66           H  
ATOM   4539 1HD2 LEU A 294      38.204 -32.181   6.285  1.00  0.66           H  
ATOM   4540 2HD2 LEU A 294      37.429 -33.579   7.049  1.00  0.66           H  
ATOM   4541 3HD2 LEU A 294      38.151 -33.737   5.434  1.00  0.66           H  
ATOM   4542  N   THR A 295      34.027 -34.493   7.925  1.00  0.66           N  
ATOM   4543  CA  THR A 295      33.617 -34.025   9.232  1.00  0.66           C  
ATOM   4544  C   THR A 295      33.595 -35.156  10.285  1.00  0.66           C  
ATOM   4545  O   THR A 295      33.635 -34.893  11.490  1.00  0.66           O  
ATOM   4546  CB  THR A 295      32.251 -33.357   9.095  1.00  0.66           C  
ATOM   4547  OG1 THR A 295      31.311 -34.311   8.595  1.00  0.66           O  
ATOM   4548  CG2 THR A 295      32.337 -32.223   8.125  1.00  0.66           C  
ATOM   4549  H   THR A 295      33.314 -34.706   7.228  1.00  0.66           H  
ATOM   4550  HA  THR A 295      34.331 -33.271   9.565  1.00  0.66           H  
ATOM   4551  HB  THR A 295      31.919 -32.986  10.060  1.00  0.66           H  
ATOM   4552  HG1 THR A 295      31.584 -34.570   7.677  1.00  0.66           H  
ATOM   4553 1HG2 THR A 295      31.362 -31.763   8.018  1.00  0.66           H  
ATOM   4554 2HG2 THR A 295      33.052 -31.500   8.498  1.00  0.66           H  
ATOM   4555 3HG2 THR A 295      32.664 -32.595   7.159  1.00  0.66           H  
ATOM   4556  N   GLY A 296      33.600 -36.417   9.842  1.00  0.67           N  
ATOM   4557  CA  GLY A 296      33.626 -37.566  10.747  1.00  0.67           C  
ATOM   4558  C   GLY A 296      32.281 -37.990  11.293  1.00  0.67           C  
ATOM   4559  O   GLY A 296      32.218 -38.607  12.356  1.00  0.67           O  
ATOM   4560  H   GLY A 296      33.527 -36.599   8.845  1.00  0.67           H  
ATOM   4561 1HA  GLY A 296      34.049 -38.413  10.207  1.00  0.67           H  
ATOM   4562 2HA  GLY A 296      34.299 -37.357  11.576  1.00  0.67           H  
ATOM   4563  N   GLY A 297      31.213 -37.615  10.608  1.00  0.69           N  
ATOM   4564  CA  GLY A 297      29.871 -37.969  11.051  1.00  0.69           C  
ATOM   4565  C   GLY A 297      29.260 -38.991  10.110  1.00  0.69           C  
ATOM   4566  O   GLY A 297      29.951 -39.569   9.266  1.00  0.69           O  
ATOM   4567  H   GLY A 297      31.354 -37.141   9.716  1.00  0.69           H  
ATOM   4568 1HA  GLY A 297      29.898 -38.365  12.067  1.00  0.69           H  
ATOM   4569 2HA  GLY A 297      29.244 -37.078  11.075  1.00  0.69           H  
ATOM   4570  N   THR A 298      27.965 -39.213  10.254  1.00  0.73           N  
ATOM   4571  CA  THR A 298      27.259 -40.142   9.385  1.00  0.73           C  
ATOM   4572  C   THR A 298      26.102 -39.431   8.710  1.00  0.73           C  
ATOM   4573  O   THR A 298      25.302 -38.770   9.368  1.00  0.73           O  
ATOM   4574  CB  THR A 298      26.758 -41.368  10.158  1.00  0.73           C  
ATOM   4575  OG1 THR A 298      27.877 -42.055  10.739  1.00  0.73           O  
ATOM   4576  CG2 THR A 298      26.002 -42.318   9.241  1.00  0.73           C  
ATOM   4577  H   THR A 298      27.476 -38.723  11.004  1.00  0.73           H  
ATOM   4578  HA  THR A 298      27.938 -40.487   8.606  1.00  0.73           H  
ATOM   4579  HB  THR A 298      26.106 -41.049  10.937  1.00  0.73           H  
ATOM   4580  HG1 THR A 298      28.553 -42.191  10.065  1.00  0.73           H  
ATOM   4581 1HG2 THR A 298      25.657 -43.176   9.813  1.00  0.73           H  
ATOM   4582 2HG2 THR A 298      25.147 -41.809   8.814  1.00  0.73           H  
ATOM   4583 3HG2 THR A 298      26.659 -42.655   8.441  1.00  0.73           H  
ATOM   4584  N   ALA A 299      26.032 -39.545   7.391  1.00  0.80           N  
ATOM   4585  CA  ALA A 299      24.958 -38.905   6.644  1.00  0.80           C  
ATOM   4586  C   ALA A 299      23.623 -39.494   7.050  1.00  0.80           C  
ATOM   4587  O   ALA A 299      23.522 -40.695   7.297  1.00  0.80           O  
ATOM   4588  CB  ALA A 299      25.163 -39.066   5.150  1.00  0.80           C  
ATOM   4589  H   ALA A 299      26.724 -40.096   6.904  1.00  0.80           H  
ATOM   4590  HA  ALA A 299      24.949 -37.848   6.896  1.00  0.80           H  
ATOM   4591 1HB  ALA A 299      24.350 -38.566   4.615  1.00  0.80           H  
ATOM   4592 2HB  ALA A 299      26.118 -38.625   4.852  1.00  0.80           H  
ATOM   4593 3HB  ALA A 299      25.158 -40.114   4.918  1.00  0.80           H  
ATOM   4594  N   ILE A 300      22.601 -38.661   7.068  1.00  0.90           N  
ATOM   4595  CA  ILE A 300      21.264 -39.104   7.380  1.00  0.90           C  
ATOM   4596  C   ILE A 300      20.441 -39.199   6.109  1.00  0.90           C  
ATOM   4597  O   ILE A 300      20.333 -38.252   5.319  1.00  0.90           O  
ATOM   4598  CB  ILE A 300      20.594 -38.174   8.381  1.00  0.90           C  
ATOM   4599  CG1 ILE A 300      21.348 -38.177   9.690  1.00  0.90           C  
ATOM   4600  CG2 ILE A 300      19.122 -38.577   8.568  1.00  0.90           C  
ATOM   4601  CD1 ILE A 300      22.338 -37.035   9.849  1.00  0.90           C  
ATOM   4602  H   ILE A 300      22.764 -37.681   6.872  1.00  0.90           H  
ATOM   4603  HA  ILE A 300      21.318 -40.096   7.828  1.00  0.90           H  
ATOM   4604  HB  ILE A 300      20.679 -37.185   8.008  1.00  0.90           H  
ATOM   4605 1HG1 ILE A 300      20.637 -38.138  10.482  1.00  0.90           H  
ATOM   4606 2HG1 ILE A 300      21.913 -39.104   9.766  1.00  0.90           H  
ATOM   4607 1HG2 ILE A 300      18.635 -37.915   9.274  1.00  0.90           H  
ATOM   4608 2HG2 ILE A 300      18.608 -38.524   7.611  1.00  0.90           H  
ATOM   4609 3HG2 ILE A 300      19.069 -39.582   8.933  1.00  0.90           H  
ATOM   4610 1HD1 ILE A 300      22.837 -37.123  10.817  1.00  0.90           H  
ATOM   4611 2HD1 ILE A 300      23.082 -37.086   9.053  1.00  0.90           H  
ATOM   4612 3HD1 ILE A 300      21.818 -36.082   9.795  1.00  0.90           H  
ATOM   4613  N   THR A 301      19.908 -40.379   5.895  1.00  1.02           N  
ATOM   4614  CA  THR A 301      19.177 -40.703   4.694  1.00  1.02           C  
ATOM   4615  C   THR A 301      18.209 -41.833   4.848  1.00  1.02           C  
ATOM   4616  O   THR A 301      18.400 -42.732   5.654  1.00  1.02           O  
ATOM   4617  CB  THR A 301      20.131 -41.049   3.565  1.00  1.02           C  
ATOM   4618  OG1 THR A 301      19.377 -41.362   2.384  1.00  1.02           O  
ATOM   4619  CG2 THR A 301      20.995 -42.169   3.924  1.00  1.02           C  
ATOM   4620  H   THR A 301      20.030 -41.097   6.596  1.00  1.02           H  
ATOM   4621  HA  THR A 301      18.608 -39.820   4.399  1.00  1.02           H  
ATOM   4622  HB  THR A 301      20.748 -40.191   3.370  1.00  1.02           H  
ATOM   4623  HG1 THR A 301      19.967 -41.209   1.604  1.00  1.02           H  
ATOM   4624 1HG2 THR A 301      21.675 -42.382   3.097  1.00  1.02           H  
ATOM   4625 2HG2 THR A 301      21.566 -41.907   4.808  1.00  1.02           H  
ATOM   4626 3HG2 THR A 301      20.389 -43.024   4.123  1.00  1.02           H  
ATOM   4627  N   GLU A 302      17.224 -41.837   3.968  1.00  1.15           N  
ATOM   4628  CA  GLU A 302      16.226 -42.892   3.872  1.00  1.15           C  
ATOM   4629  C   GLU A 302      16.853 -44.238   3.508  1.00  1.15           C  
ATOM   4630  O   GLU A 302      16.258 -45.291   3.742  1.00  1.15           O  
ATOM   4631  CB  GLU A 302      15.156 -42.494   2.857  1.00  1.15           C  
ATOM   4632  CG  GLU A 302      14.248 -41.375   3.336  1.00  1.15           C  
ATOM   4633  CD  GLU A 302      13.257 -40.895   2.297  1.00  1.15           C  
ATOM   4634  OE1 GLU A 302      13.562 -40.940   1.115  1.00  1.15           O  
ATOM   4635  OE2 GLU A 302      12.200 -40.451   2.681  1.00  1.15           O  
ATOM   4636  H   GLU A 302      17.177 -41.061   3.322  1.00  1.15           H  
ATOM   4637  HA  GLU A 302      15.750 -42.999   4.848  1.00  1.15           H  
ATOM   4638 1HB  GLU A 302      15.635 -42.169   1.932  1.00  1.15           H  
ATOM   4639 2HB  GLU A 302      14.536 -43.359   2.622  1.00  1.15           H  
ATOM   4640 1HG  GLU A 302      13.698 -41.725   4.208  1.00  1.15           H  
ATOM   4641 2HG  GLU A 302      14.870 -40.540   3.649  1.00  1.15           H  
ATOM   4642  N   GLU A 303      18.052 -44.204   2.922  1.00  1.26           N  
ATOM   4643  CA  GLU A 303      18.733 -45.436   2.535  1.00  1.26           C  
ATOM   4644  C   GLU A 303      19.502 -46.101   3.708  1.00  1.26           C  
ATOM   4645  O   GLU A 303      20.056 -47.191   3.546  1.00  1.26           O  
ATOM   4646  CB  GLU A 303      19.654 -45.151   1.341  1.00  1.26           C  
ATOM   4647  CG  GLU A 303      18.858 -44.729   0.081  1.00  1.26           C  
ATOM   4648  CD  GLU A 303      19.675 -44.425  -1.175  1.00  1.26           C  
ATOM   4649  OE1 GLU A 303      20.885 -44.547  -1.183  1.00  1.26           O  
ATOM   4650  OE2 GLU A 303      19.073 -44.020  -2.158  1.00  1.26           O  
ATOM   4651  H   GLU A 303      18.490 -43.295   2.743  1.00  1.26           H  
ATOM   4652  HA  GLU A 303      17.975 -46.144   2.201  1.00  1.26           H  
ATOM   4653 1HB  GLU A 303      20.347 -44.347   1.596  1.00  1.26           H  
ATOM   4654 2HB  GLU A 303      20.241 -46.038   1.104  1.00  1.26           H  
ATOM   4655 1HG  GLU A 303      18.150 -45.523  -0.152  1.00  1.26           H  
ATOM   4656 2HG  GLU A 303      18.279 -43.841   0.341  1.00  1.26           H  
ATOM   4657  N   LEU A 304      19.547 -45.443   4.875  1.00  1.31           N  
ATOM   4658  CA  LEU A 304      20.192 -45.960   6.088  1.00  1.31           C  
ATOM   4659  C   LEU A 304      19.162 -46.079   7.205  1.00  1.31           C  
ATOM   4660  O   LEU A 304      18.163 -45.371   7.204  1.00  1.31           O  
ATOM   4661  CB  LEU A 304      21.359 -45.073   6.553  1.00  1.31           C  
ATOM   4662  CG  LEU A 304      22.525 -44.898   5.569  1.00  1.31           C  
ATOM   4663  CD1 LEU A 304      23.520 -43.891   6.150  1.00  1.31           C  
ATOM   4664  CD2 LEU A 304      23.180 -46.236   5.331  1.00  1.31           C  
ATOM   4665  H   LEU A 304      19.077 -44.542   4.957  1.00  1.31           H  
ATOM   4666  HA  LEU A 304      20.582 -46.954   5.877  1.00  1.31           H  
ATOM   4667 1HB  LEU A 304      20.960 -44.079   6.767  1.00  1.31           H  
ATOM   4668 2HB  LEU A 304      21.760 -45.480   7.479  1.00  1.31           H  
ATOM   4669  HG  LEU A 304      22.162 -44.524   4.631  1.00  1.31           H  
ATOM   4670 1HD1 LEU A 304      24.350 -43.753   5.459  1.00  1.31           H  
ATOM   4671 2HD1 LEU A 304      23.026 -42.941   6.309  1.00  1.31           H  
ATOM   4672 3HD1 LEU A 304      23.900 -44.259   7.102  1.00  1.31           H  
ATOM   4673 1HD2 LEU A 304      24.007 -46.118   4.631  1.00  1.31           H  
ATOM   4674 2HD2 LEU A 304      23.557 -46.632   6.274  1.00  1.31           H  
ATOM   4675 3HD2 LEU A 304      22.448 -46.931   4.913  1.00  1.31           H  
ATOM   4676  N   GLY A 305      19.401 -46.928   8.205  1.00  1.32           N  
ATOM   4677  CA  GLY A 305      18.455 -47.042   9.333  1.00  1.32           C  
ATOM   4678  C   GLY A 305      18.546 -45.869  10.330  1.00  1.32           C  
ATOM   4679  O   GLY A 305      18.821 -46.069  11.514  1.00  1.32           O  
ATOM   4680  H   GLY A 305      20.230 -47.504   8.187  1.00  1.32           H  
ATOM   4681 1HA  GLY A 305      17.439 -47.102   8.942  1.00  1.32           H  
ATOM   4682 2HA  GLY A 305      18.641 -47.977   9.860  1.00  1.32           H  
ATOM   4683  N   ILE A 306      18.358 -44.652   9.815  1.00  1.27           N  
ATOM   4684  CA  ILE A 306      18.449 -43.398  10.559  1.00  1.27           C  
ATOM   4685  C   ILE A 306      17.231 -42.504  10.310  1.00  1.27           C  
ATOM   4686  O   ILE A 306      16.826 -42.302   9.167  1.00  1.27           O  
ATOM   4687  CB  ILE A 306      19.698 -42.585  10.153  1.00  1.27           C  
ATOM   4688  CG1 ILE A 306      20.987 -43.372  10.373  1.00  1.27           C  
ATOM   4689  CG2 ILE A 306      19.758 -41.321  10.995  1.00  1.27           C  
ATOM   4690  CD1 ILE A 306      22.202 -42.678   9.777  1.00  1.27           C  
ATOM   4691  H   ILE A 306      18.121 -44.623   8.830  1.00  1.27           H  
ATOM   4692  HA  ILE A 306      18.499 -43.622  11.624  1.00  1.27           H  
ATOM   4693  HB  ILE A 306      19.641 -42.325   9.095  1.00  1.27           H  
ATOM   4694 1HG1 ILE A 306      21.145 -43.507  11.444  1.00  1.27           H  
ATOM   4695 2HG1 ILE A 306      20.902 -44.349   9.907  1.00  1.27           H  
ATOM   4696 1HG2 ILE A 306      20.624 -40.762  10.708  1.00  1.27           H  
ATOM   4697 2HG2 ILE A 306      18.883 -40.714  10.850  1.00  1.27           H  
ATOM   4698 3HG2 ILE A 306      19.826 -41.591  12.042  1.00  1.27           H  
ATOM   4699 1HD1 ILE A 306      23.090 -43.279   9.959  1.00  1.27           H  
ATOM   4700 2HD1 ILE A 306      22.066 -42.555   8.701  1.00  1.27           H  
ATOM   4701 3HD1 ILE A 306      22.334 -41.700  10.228  1.00  1.27           H  
ATOM   4702  N   LYS A 307      16.655 -41.952  11.369  1.00  1.19           N  
ATOM   4703  CA  LYS A 307      15.553 -41.004  11.231  1.00  1.19           C  
ATOM   4704  C   LYS A 307      16.031 -39.711  11.871  1.00  1.19           C  
ATOM   4705  O   LYS A 307      16.761 -39.758  12.853  1.00  1.19           O  
ATOM   4706  CB  LYS A 307      14.274 -41.522  11.881  1.00  1.19           C  
ATOM   4707  CG  LYS A 307      13.061 -40.595  11.759  1.00  1.19           C  
ATOM   4708  CD  LYS A 307      11.843 -41.201  12.443  1.00  1.19           C  
ATOM   4709  CE  LYS A 307      10.654 -40.242  12.432  1.00  1.19           C  
ATOM   4710  NZ  LYS A 307       9.535 -40.763  13.253  1.00  1.19           N  
ATOM   4711  H   LYS A 307      17.010 -42.151  12.303  1.00  1.19           H  
ATOM   4712  HA  LYS A 307      15.362 -40.813  10.174  1.00  1.19           H  
ATOM   4713 1HB  LYS A 307      14.005 -42.481  11.436  1.00  1.19           H  
ATOM   4714 2HB  LYS A 307      14.452 -41.694  12.945  1.00  1.19           H  
ATOM   4715 1HG  LYS A 307      13.273 -39.640  12.229  1.00  1.19           H  
ATOM   4716 2HG  LYS A 307      12.836 -40.423  10.708  1.00  1.19           H  
ATOM   4717 1HD  LYS A 307      11.558 -42.118  11.927  1.00  1.19           H  
ATOM   4718 2HD  LYS A 307      12.083 -41.452  13.477  1.00  1.19           H  
ATOM   4719 1HE  LYS A 307      10.964 -39.274  12.833  1.00  1.19           H  
ATOM   4720 2HE  LYS A 307      10.308 -40.108  11.408  1.00  1.19           H  
ATOM   4721 1HZ  LYS A 307       8.770 -40.108  13.241  1.00  1.19           H  
ATOM   4722 2HZ  LYS A 307       9.228 -41.655  12.908  1.00  1.19           H  
ATOM   4723 3HZ  LYS A 307       9.888 -40.862  14.220  1.00  1.19           H  
ATOM   4724  N   LEU A 308      15.651 -38.556  11.349  1.00  1.09           N  
ATOM   4725  CA  LEU A 308      16.101 -37.299  11.957  1.00  1.09           C  
ATOM   4726  C   LEU A 308      15.969 -37.229  13.497  1.00  1.09           C  
ATOM   4727  O   LEU A 308      16.922 -36.859  14.181  1.00  1.09           O  
ATOM   4728  CB  LEU A 308      15.376 -36.141  11.271  1.00  1.09           C  
ATOM   4729  CG  LEU A 308      15.596 -34.766  11.838  1.00  1.09           C  
ATOM   4730  CD1 LEU A 308      16.955 -34.454  11.835  1.00  1.09           C  
ATOM   4731  CD2 LEU A 308      14.895 -33.748  10.945  1.00  1.09           C  
ATOM   4732  H   LEU A 308      15.058 -38.540  10.530  1.00  1.09           H  
ATOM   4733  HA  LEU A 308      17.156 -37.187  11.716  1.00  1.09           H  
ATOM   4734 1HB  LEU A 308      15.684 -36.113  10.227  1.00  1.09           H  
ATOM   4735 2HB  LEU A 308      14.305 -36.337  11.306  1.00  1.09           H  
ATOM   4736  HG  LEU A 308      15.241 -34.732  12.836  1.00  1.09           H  
ATOM   4737 1HD1 LEU A 308      17.112 -33.459  12.228  1.00  1.09           H  
ATOM   4738 2HD1 LEU A 308      17.507 -35.177  12.435  1.00  1.09           H  
ATOM   4739 3HD1 LEU A 308      17.240 -34.495  10.834  1.00  1.09           H  
ATOM   4740 1HD2 LEU A 308      15.057 -32.755  11.317  1.00  1.09           H  
ATOM   4741 2HD2 LEU A 308      15.309 -33.820   9.941  1.00  1.09           H  
ATOM   4742 3HD2 LEU A 308      13.844 -33.948  10.905  1.00  1.09           H  
ATOM   4743  N   GLU A 309      14.839 -37.631  14.063  1.00  1.00           N  
ATOM   4744  CA  GLU A 309      14.701 -37.588  15.524  1.00  1.00           C  
ATOM   4745  C   GLU A 309      15.690 -38.513  16.279  1.00  1.00           C  
ATOM   4746  O   GLU A 309      15.896 -38.349  17.482  1.00  1.00           O  
ATOM   4747  CB  GLU A 309      13.269 -37.927  15.951  1.00  1.00           C  
ATOM   4748  CG  GLU A 309      12.841 -39.373  15.722  1.00  1.00           C  
ATOM   4749  CD  GLU A 309      11.382 -39.634  16.115  1.00  1.00           C  
ATOM   4750  OE1 GLU A 309      10.790 -38.780  16.724  1.00  1.00           O  
ATOM   4751  OE2 GLU A 309      10.861 -40.691  15.780  1.00  1.00           O  
ATOM   4752  H   GLU A 309      14.073 -37.944  13.491  1.00  1.00           H  
ATOM   4753  HA  GLU A 309      14.903 -36.561  15.841  1.00  1.00           H  
ATOM   4754 1HB  GLU A 309      13.149 -37.705  17.012  1.00  1.00           H  
ATOM   4755 2HB  GLU A 309      12.573 -37.285  15.405  1.00  1.00           H  
ATOM   4756 1HG  GLU A 309      12.985 -39.603  14.678  1.00  1.00           H  
ATOM   4757 2HG  GLU A 309      13.487 -40.030  16.300  1.00  1.00           H  
ATOM   4758  N   SER A 310      16.247 -39.528  15.591  1.00  0.91           N  
ATOM   4759  CA  SER A 310      17.160 -40.506  16.189  1.00  0.91           C  
ATOM   4760  C   SER A 310      18.602 -40.010  16.197  1.00  0.91           C  
ATOM   4761  O   SER A 310      19.493 -40.687  16.711  1.00  0.91           O  
ATOM   4762  CB  SER A 310      17.123 -41.836  15.435  1.00  0.91           C  
ATOM   4763  OG  SER A 310      17.739 -41.733  14.166  1.00  0.91           O  
ATOM   4764  H   SER A 310      16.084 -39.597  14.594  1.00  0.91           H  
ATOM   4765  HA  SER A 310      16.852 -40.675  17.221  1.00  0.91           H  
ATOM   4766 1HB  SER A 310      17.613 -42.610  16.022  1.00  0.91           H  
ATOM   4767 2HB  SER A 310      16.082 -42.131  15.305  1.00  0.91           H  
ATOM   4768  HG  SER A 310      17.494 -40.848  13.831  1.00  0.91           H  
ATOM   4769  N   VAL A 311      18.847 -38.871  15.565  1.00  0.84           N  
ATOM   4770  CA  VAL A 311      20.198 -38.366  15.419  1.00  0.84           C  
ATOM   4771  C   VAL A 311      20.804 -37.890  16.744  1.00  0.84           C  
ATOM   4772  O   VAL A 311      20.195 -37.114  17.484  1.00  0.84           O  
ATOM   4773  CB  VAL A 311      20.173 -37.230  14.398  1.00  0.84           C  
ATOM   4774  CG1 VAL A 311      21.486 -36.612  14.291  1.00  0.84           C  
ATOM   4775  CG2 VAL A 311      19.720 -37.747  13.073  1.00  0.84           C  
ATOM   4776  H   VAL A 311      18.081 -38.326  15.166  1.00  0.84           H  
ATOM   4777  HA  VAL A 311      20.815 -39.168  15.026  1.00  0.84           H  
ATOM   4778  HB  VAL A 311      19.482 -36.491  14.728  1.00  0.84           H  
ATOM   4779 1HG1 VAL A 311      21.428 -35.811  13.586  1.00  0.84           H  
ATOM   4780 2HG1 VAL A 311      21.761 -36.236  15.265  1.00  0.84           H  
ATOM   4781 3HG1 VAL A 311      22.212 -37.334  13.958  1.00  0.84           H  
ATOM   4782 1HG2 VAL A 311      19.677 -36.927  12.359  1.00  0.84           H  
ATOM   4783 2HG2 VAL A 311      20.387 -38.486  12.726  1.00  0.84           H  
ATOM   4784 3HG2 VAL A 311      18.747 -38.190  13.179  1.00  0.84           H  
ATOM   4785  N   THR A 312      22.023 -38.354  17.034  1.00  0.77           N  
ATOM   4786  CA  THR A 312      22.723 -38.004  18.271  1.00  0.77           C  
ATOM   4787  C   THR A 312      24.038 -37.295  17.973  1.00  0.77           C  
ATOM   4788  O   THR A 312      24.513 -37.305  16.837  1.00  0.77           O  
ATOM   4789  CB  THR A 312      23.012 -39.261  19.123  1.00  0.77           C  
ATOM   4790  OG1 THR A 312      23.967 -40.097  18.448  1.00  0.77           O  
ATOM   4791  CG2 THR A 312      21.737 -40.044  19.333  1.00  0.77           C  
ATOM   4792  H   THR A 312      22.457 -38.988  16.382  1.00  0.77           H  
ATOM   4793  HA  THR A 312      22.096 -37.327  18.851  1.00  0.77           H  
ATOM   4794  HB  THR A 312      23.412 -38.965  20.091  1.00  0.77           H  
ATOM   4795  HG1 THR A 312      23.887 -41.001  18.783  1.00  0.77           H  
ATOM   4796 1HG2 THR A 312      21.947 -40.927  19.934  1.00  0.77           H  
ATOM   4797 2HG2 THR A 312      21.005 -39.419  19.845  1.00  0.77           H  
ATOM   4798 3HG2 THR A 312      21.339 -40.352  18.374  1.00  0.77           H  
ATOM   4799  N   LEU A 313      24.687 -36.763  19.002  1.00  0.72           N  
ATOM   4800  CA  LEU A 313      25.936 -36.022  18.807  1.00  0.72           C  
ATOM   4801  C   LEU A 313      27.076 -36.876  18.260  1.00  0.72           C  
ATOM   4802  O   LEU A 313      28.043 -36.341  17.730  1.00  0.72           O  
ATOM   4803  CB  LEU A 313      26.355 -35.341  20.094  1.00  0.72           C  
ATOM   4804  CG  LEU A 313      25.379 -34.260  20.545  1.00  0.72           C  
ATOM   4805  CD1 LEU A 313      25.841 -33.676  21.848  1.00  0.72           C  
ATOM   4806  CD2 LEU A 313      25.226 -33.187  19.454  1.00  0.72           C  
ATOM   4807  H   LEU A 313      24.281 -36.818  19.925  1.00  0.72           H  
ATOM   4808  HA  LEU A 313      25.751 -35.233  18.087  1.00  0.72           H  
ATOM   4809 1HB  LEU A 313      26.435 -36.088  20.883  1.00  0.72           H  
ATOM   4810 2HB  LEU A 313      27.332 -34.882  19.950  1.00  0.72           H  
ATOM   4811  HG  LEU A 313      24.422 -34.723  20.723  1.00  0.72           H  
ATOM   4812 1HD1 LEU A 313      25.125 -32.931  22.185  1.00  0.72           H  
ATOM   4813 2HD1 LEU A 313      25.919 -34.466  22.593  1.00  0.72           H  
ATOM   4814 3HD1 LEU A 313      26.815 -33.210  21.709  1.00  0.72           H  
ATOM   4815 1HD2 LEU A 313      24.516 -32.433  19.776  1.00  0.72           H  
ATOM   4816 2HD2 LEU A 313      26.169 -32.720  19.264  1.00  0.72           H  
ATOM   4817 3HD2 LEU A 313      24.867 -33.650  18.540  1.00  0.72           H  
ATOM   4818  N   ASP A 314      26.971 -38.201  18.393  1.00  0.68           N  
ATOM   4819  CA  ASP A 314      27.988 -39.099  17.857  1.00  0.68           C  
ATOM   4820  C   ASP A 314      27.776 -39.338  16.353  1.00  0.68           C  
ATOM   4821  O   ASP A 314      28.632 -39.912  15.680  1.00  0.68           O  
ATOM   4822  CB  ASP A 314      27.957 -40.436  18.593  1.00  0.68           C  
ATOM   4823  CG  ASP A 314      28.417 -40.335  20.051  1.00  0.68           C  
ATOM   4824  OD1 ASP A 314      29.160 -39.437  20.373  1.00  0.68           O  
ATOM   4825  OD2 ASP A 314      28.010 -41.161  20.829  1.00  0.68           O  
ATOM   4826  H   ASP A 314      26.157 -38.589  18.850  1.00  0.68           H  
ATOM   4827  HA  ASP A 314      28.967 -38.640  17.996  1.00  0.68           H  
ATOM   4828 1HB  ASP A 314      26.939 -40.830  18.574  1.00  0.68           H  
ATOM   4829 2HB  ASP A 314      28.593 -41.151  18.072  1.00  0.68           H  
ATOM   4830  N   MET A 315      26.607 -38.933  15.841  1.00  0.66           N  
ATOM   4831  CA  MET A 315      26.260 -39.056  14.431  1.00  0.66           C  
ATOM   4832  C   MET A 315      26.673 -37.763  13.730  1.00  0.66           C  
ATOM   4833  O   MET A 315      27.065 -37.748  12.558  1.00  0.66           O  
ATOM   4834  CB  MET A 315      24.766 -39.294  14.263  1.00  0.66           C  
ATOM   4835  CG  MET A 315      24.378 -39.759  12.889  1.00  0.66           C  
ATOM   4836  SD  MET A 315      22.656 -40.030  12.712  1.00  0.66           S  
ATOM   4837  CE  MET A 315      22.332 -41.344  13.869  1.00  0.66           C  
ATOM   4838  H   MET A 315      25.934 -38.470  16.440  1.00  0.66           H  
ATOM   4839  HA  MET A 315      26.818 -39.882  13.991  1.00  0.66           H  
ATOM   4840 1HB  MET A 315      24.429 -40.029  14.993  1.00  0.66           H  
ATOM   4841 2HB  MET A 315      24.238 -38.367  14.469  1.00  0.66           H  
ATOM   4842 1HG  MET A 315      24.703 -39.037  12.133  1.00  0.66           H  
ATOM   4843 2HG  MET A 315      24.876 -40.698  12.710  1.00  0.66           H  
ATOM   4844 1HE  MET A 315      21.271 -41.593  13.857  1.00  0.66           H  
ATOM   4845 2HE  MET A 315      22.914 -42.222  13.594  1.00  0.66           H  
ATOM   4846 3HE  MET A 315      22.608 -41.022  14.874  1.00  0.66           H  
ATOM   4847  N   LEU A 316      26.568 -36.655  14.468  1.00  0.65           N  
ATOM   4848  CA  LEU A 316      26.929 -35.348  13.919  1.00  0.65           C  
ATOM   4849  C   LEU A 316      28.451 -35.290  13.760  1.00  0.65           C  
ATOM   4850  O   LEU A 316      29.179 -35.828  14.593  1.00  0.65           O  
ATOM   4851  CB  LEU A 316      26.488 -34.193  14.837  1.00  0.65           C  
ATOM   4852  CG  LEU A 316      25.029 -33.764  14.717  1.00  0.65           C  
ATOM   4853  CD1 LEU A 316      24.181 -34.765  15.347  1.00  0.65           C  
ATOM   4854  CD2 LEU A 316      24.752 -32.436  15.336  1.00  0.65           C  
ATOM   4855  H   LEU A 316      26.199 -36.735  15.417  1.00  0.65           H  
ATOM   4856  HA  LEU A 316      26.468 -35.227  12.939  1.00  0.65           H  
ATOM   4857 1HB  LEU A 316      26.690 -34.465  15.872  1.00  0.65           H  
ATOM   4858 2HB  LEU A 316      27.101 -33.349  14.574  1.00  0.65           H  
ATOM   4859  HG  LEU A 316      24.802 -33.718  13.701  1.00  0.65           H  
ATOM   4860 1HD1 LEU A 316      23.156 -34.476  15.244  1.00  0.65           H  
ATOM   4861 2HD1 LEU A 316      24.346 -35.732  14.878  1.00  0.65           H  
ATOM   4862 3HD1 LEU A 316      24.417 -34.819  16.383  1.00  0.65           H  
ATOM   4863 1HD2 LEU A 316      23.696 -32.195  15.210  1.00  0.65           H  
ATOM   4864 2HD2 LEU A 316      24.995 -32.458  16.397  1.00  0.65           H  
ATOM   4865 3HD2 LEU A 316      25.325 -31.702  14.835  1.00  0.65           H  
ATOM   4866  N   GLY A 317      28.937 -34.675  12.687  1.00  0.65           N  
ATOM   4867  CA  GLY A 317      30.382 -34.558  12.507  1.00  0.65           C  
ATOM   4868  C   GLY A 317      30.853 -33.300  13.199  1.00  0.65           C  
ATOM   4869  O   GLY A 317      30.051 -32.638  13.856  1.00  0.65           O  
ATOM   4870  H   GLY A 317      28.301 -34.246  12.018  1.00  0.65           H  
ATOM   4871 1HA  GLY A 317      30.888 -35.429  12.925  1.00  0.65           H  
ATOM   4872 2HA  GLY A 317      30.621 -34.518  11.446  1.00  0.65           H  
ATOM   4873  N   ARG A 318      32.139 -32.981  13.088  1.00  0.65           N  
ATOM   4874  CA  ARG A 318      32.692 -31.761  13.681  1.00  0.65           C  
ATOM   4875  C   ARG A 318      33.779 -31.167  12.805  1.00  0.65           C  
ATOM   4876  O   ARG A 318      34.549 -31.900  12.169  1.00  0.65           O  
ATOM   4877  CB  ARG A 318      33.253 -31.986  15.093  1.00  0.65           C  
ATOM   4878  CG  ARG A 318      32.206 -32.187  16.203  1.00  0.65           C  
ATOM   4879  CD  ARG A 318      32.801 -32.516  17.551  1.00  0.65           C  
ATOM   4880  NE  ARG A 318      33.504 -31.398  18.249  1.00  0.65           N  
ATOM   4881  CZ  ARG A 318      34.082 -31.555  19.464  1.00  0.65           C  
ATOM   4882  NH1 ARG A 318      34.047 -32.740  20.054  1.00  0.65           N  
ATOM   4883  NH2 ARG A 318      34.675 -30.539  20.072  1.00  0.65           N  
ATOM   4884  H   ARG A 318      32.749 -33.598  12.550  1.00  0.65           H  
ATOM   4885  HA  ARG A 318      31.891 -31.028  13.759  1.00  0.65           H  
ATOM   4886 1HB  ARG A 318      33.907 -32.855  15.088  1.00  0.65           H  
ATOM   4887 2HB  ARG A 318      33.860 -31.121  15.377  1.00  0.65           H  
ATOM   4888 1HG  ARG A 318      31.620 -31.268  16.305  1.00  0.65           H  
ATOM   4889 2HG  ARG A 318      31.540 -33.006  15.945  1.00  0.65           H  
ATOM   4890 1HD  ARG A 318      32.004 -32.861  18.204  1.00  0.65           H  
ATOM   4891 2HD  ARG A 318      33.518 -33.324  17.420  1.00  0.65           H  
ATOM   4892  HE  ARG A 318      33.575 -30.450  17.811  1.00  0.65           H  
ATOM   4893 1HH1 ARG A 318      33.594 -33.519  19.597  1.00  0.65           H  
ATOM   4894 2HH1 ARG A 318      34.474 -32.865  20.961  1.00  0.65           H  
ATOM   4895 1HH2 ARG A 318      34.683 -29.595  19.638  1.00  0.65           H  
ATOM   4896 2HH2 ARG A 318      35.101 -30.673  20.971  1.00  0.65           H  
ATOM   4897  N   ALA A 319      33.883 -29.847  12.817  1.00  0.65           N  
ATOM   4898  CA  ALA A 319      34.985 -29.205  12.103  1.00  0.65           C  
ATOM   4899  C   ALA A 319      35.457 -28.008  12.869  1.00  0.65           C  
ATOM   4900  O   ALA A 319      34.663 -27.347  13.513  1.00  0.65           O  
ATOM   4901  CB  ALA A 319      34.559 -28.791  10.702  1.00  0.65           C  
ATOM   4902  H   ALA A 319      33.182 -29.303  13.337  1.00  0.65           H  
ATOM   4903  HA  ALA A 319      35.815 -29.901  12.058  1.00  0.65           H  
ATOM   4904 1HB  ALA A 319      35.405 -28.323  10.189  1.00  0.65           H  
ATOM   4905 2HB  ALA A 319      34.237 -29.669  10.146  1.00  0.65           H  
ATOM   4906 3HB  ALA A 319      33.743 -28.079  10.770  1.00  0.65           H  
ATOM   4907  N   ASP A 320      36.742 -27.688  12.774  1.00  0.65           N  
ATOM   4908  CA  ASP A 320      37.241 -26.522  13.493  1.00  0.65           C  
ATOM   4909  C   ASP A 320      36.523 -25.244  13.076  1.00  0.65           C  
ATOM   4910  O   ASP A 320      36.259 -24.377  13.914  1.00  0.65           O  
ATOM   4911  CB  ASP A 320      38.739 -26.344  13.271  1.00  0.65           C  
ATOM   4912  CG  ASP A 320      39.611 -27.417  13.976  1.00  0.65           C  
ATOM   4913  OD1 ASP A 320      39.103 -28.159  14.825  1.00  0.65           O  
ATOM   4914  OD2 ASP A 320      40.777 -27.487  13.676  1.00  0.65           O  
ATOM   4915  H   ASP A 320      37.377 -28.278  12.239  1.00  0.65           H  
ATOM   4916  HA  ASP A 320      37.066 -26.676  14.557  1.00  0.65           H  
ATOM   4917 1HB  ASP A 320      38.937 -26.356  12.207  1.00  0.65           H  
ATOM   4918 2HB  ASP A 320      39.037 -25.362  13.636  1.00  0.65           H  
ATOM   4919  N   LYS A 321      36.219 -25.103  11.789  1.00  0.66           N  
ATOM   4920  CA  LYS A 321      35.501 -23.914  11.341  1.00  0.66           C  
ATOM   4921  C   LYS A 321      34.690 -24.099  10.065  1.00  0.66           C  
ATOM   4922  O   LYS A 321      35.082 -24.804   9.131  1.00  0.66           O  
ATOM   4923  CB  LYS A 321      36.454 -22.708  11.214  1.00  0.66           C  
ATOM   4924  CG  LYS A 321      35.816 -21.424  10.645  1.00  0.66           C  
ATOM   4925  CD  LYS A 321      36.793 -20.261  10.601  1.00  0.66           C  
ATOM   4926  CE  LYS A 321      37.034 -19.702  11.993  1.00  0.66           C  
ATOM   4927  NZ  LYS A 321      37.870 -18.483  11.969  1.00  0.66           N  
ATOM   4928  H   LYS A 321      36.502 -25.822  11.120  1.00  0.66           H  
ATOM   4929  HA  LYS A 321      34.784 -23.661  12.120  1.00  0.66           H  
ATOM   4930 1HB  LYS A 321      36.823 -22.449  12.207  1.00  0.66           H  
ATOM   4931 2HB  LYS A 321      37.306 -22.956  10.624  1.00  0.66           H  
ATOM   4932 1HG  LYS A 321      35.476 -21.611   9.634  1.00  0.66           H  
ATOM   4933 2HG  LYS A 321      34.962 -21.137  11.249  1.00  0.66           H  
ATOM   4934 1HD  LYS A 321      37.745 -20.595  10.182  1.00  0.66           H  
ATOM   4935 2HD  LYS A 321      36.396 -19.473   9.965  1.00  0.66           H  
ATOM   4936 1HE  LYS A 321      36.077 -19.459  12.443  1.00  0.66           H  
ATOM   4937 2HE  LYS A 321      37.531 -20.457  12.600  1.00  0.66           H  
ATOM   4938 1HZ  LYS A 321      38.013 -18.137  12.910  1.00  0.66           H  
ATOM   4939 2HZ  LYS A 321      38.782 -18.696  11.546  1.00  0.66           H  
ATOM   4940 3HZ  LYS A 321      37.419 -17.774  11.420  1.00  0.66           H  
ATOM   4941  N   VAL A 322      33.531 -23.460  10.038  1.00  0.67           N  
ATOM   4942  CA  VAL A 322      32.726 -23.439   8.831  1.00  0.67           C  
ATOM   4943  C   VAL A 322      32.425 -22.017   8.398  1.00  0.67           C  
ATOM   4944  O   VAL A 322      31.971 -21.193   9.196  1.00  0.67           O  
ATOM   4945  CB  VAL A 322      31.406 -24.189   9.002  1.00  0.67           C  
ATOM   4946  CG1 VAL A 322      30.613 -24.045   7.729  1.00  0.67           C  
ATOM   4947  CG2 VAL A 322      31.670 -25.657   9.332  1.00  0.67           C  
ATOM   4948  H   VAL A 322      33.245 -22.929  10.864  1.00  0.67           H  
ATOM   4949  HA  VAL A 322      33.286 -23.923   8.034  1.00  0.67           H  
ATOM   4950  HB  VAL A 322      30.832 -23.729   9.802  1.00  0.67           H  
ATOM   4951 1HG1 VAL A 322      29.677 -24.508   7.822  1.00  0.67           H  
ATOM   4952 2HG1 VAL A 322      30.453 -23.005   7.544  1.00  0.67           H  
ATOM   4953 3HG1 VAL A 322      31.166 -24.485   6.896  1.00  0.67           H  
ATOM   4954 1HG2 VAL A 322      30.729 -26.186   9.451  1.00  0.67           H  
ATOM   4955 2HG2 VAL A 322      32.235 -26.093   8.529  1.00  0.67           H  
ATOM   4956 3HG2 VAL A 322      32.243 -25.733  10.247  1.00  0.67           H  
ATOM   4957  N   ILE A 323      32.687 -21.729   7.127  1.00  0.69           N  
ATOM   4958  CA  ILE A 323      32.412 -20.412   6.575  1.00  0.69           C  
ATOM   4959  C   ILE A 323      31.363 -20.530   5.477  1.00  0.69           C  
ATOM   4960  O   ILE A 323      31.556 -21.272   4.509  1.00  0.69           O  
ATOM   4961  CB  ILE A 323      33.693 -19.793   5.992  1.00  0.69           C  
ATOM   4962  CG1 ILE A 323      34.774 -19.665   7.095  1.00  0.69           C  
ATOM   4963  CG2 ILE A 323      33.365 -18.431   5.366  1.00  0.69           C  
ATOM   4964  CD1 ILE A 323      36.148 -19.305   6.577  1.00  0.69           C  
ATOM   4965  H   ILE A 323      33.065 -22.465   6.529  1.00  0.69           H  
ATOM   4966  HA  ILE A 323      32.020 -19.765   7.358  1.00  0.69           H  
ATOM   4967  HB  ILE A 323      34.093 -20.449   5.224  1.00  0.69           H  
ATOM   4968 1HG1 ILE A 323      34.471 -18.909   7.800  1.00  0.69           H  
ATOM   4969 2HG1 ILE A 323      34.854 -20.610   7.614  1.00  0.69           H  
ATOM   4970 1HG2 ILE A 323      34.266 -17.992   4.940  1.00  0.69           H  
ATOM   4971 2HG2 ILE A 323      32.622 -18.561   4.578  1.00  0.69           H  
ATOM   4972 3HG2 ILE A 323      32.965 -17.756   6.114  1.00  0.69           H  
ATOM   4973 1HD1 ILE A 323      36.853 -19.239   7.411  1.00  0.69           H  
ATOM   4974 2HD1 ILE A 323      36.486 -20.075   5.879  1.00  0.69           H  
ATOM   4975 3HD1 ILE A 323      36.105 -18.344   6.066  1.00  0.69           H  
ATOM   4976  N   VAL A 324      30.243 -19.823   5.622  1.00  0.71           N  
ATOM   4977  CA  VAL A 324      29.193 -19.903   4.614  1.00  0.71           C  
ATOM   4978  C   VAL A 324      28.796 -18.533   4.062  1.00  0.71           C  
ATOM   4979  O   VAL A 324      28.394 -17.643   4.812  1.00  0.71           O  
ATOM   4980  CB  VAL A 324      27.926 -20.526   5.222  1.00  0.71           C  
ATOM   4981  CG1 VAL A 324      26.888 -20.608   4.190  1.00  0.71           C  
ATOM   4982  CG2 VAL A 324      28.202 -21.857   5.805  1.00  0.71           C  
ATOM   4983  H   VAL A 324      30.112 -19.250   6.452  1.00  0.71           H  
ATOM   4984  HA  VAL A 324      29.539 -20.520   3.789  1.00  0.71           H  
ATOM   4985  HB  VAL A 324      27.557 -19.873   5.992  1.00  0.71           H  
ATOM   4986 1HG1 VAL A 324      26.002 -21.006   4.634  1.00  0.71           H  
ATOM   4987 2HG1 VAL A 324      26.691 -19.634   3.797  1.00  0.71           H  
ATOM   4988 3HG1 VAL A 324      27.227 -21.259   3.384  1.00  0.71           H  
ATOM   4989 1HG2 VAL A 324      27.290 -22.267   6.234  1.00  0.71           H  
ATOM   4990 2HG2 VAL A 324      28.556 -22.498   5.024  1.00  0.71           H  
ATOM   4991 3HG2 VAL A 324      28.943 -21.752   6.573  1.00  0.71           H  
ATOM   4992  N   ASP A 325      28.911 -18.337   2.758  1.00  0.72           N  
ATOM   4993  CA  ASP A 325      28.461 -17.067   2.192  1.00  0.72           C  
ATOM   4994  C   ASP A 325      27.175 -17.373   1.436  1.00  0.72           C  
ATOM   4995  O   ASP A 325      26.647 -18.477   1.566  1.00  0.72           O  
ATOM   4996  CB  ASP A 325      29.561 -16.344   1.386  1.00  0.72           C  
ATOM   4997  CG  ASP A 325      30.033 -16.953   0.115  1.00  0.72           C  
ATOM   4998  OD1 ASP A 325      29.266 -17.601  -0.536  1.00  0.72           O  
ATOM   4999  OD2 ASP A 325      31.180 -16.770  -0.214  1.00  0.72           O  
ATOM   5000  H   ASP A 325      29.268 -19.088   2.164  1.00  0.72           H  
ATOM   5001  HA  ASP A 325      28.200 -16.387   2.998  1.00  0.72           H  
ATOM   5002 1HB  ASP A 325      29.218 -15.331   1.168  1.00  0.72           H  
ATOM   5003 2HB  ASP A 325      30.434 -16.232   2.036  1.00  0.72           H  
ATOM   5004  N   LYS A 326      26.629 -16.423   0.696  1.00  0.73           N  
ATOM   5005  CA  LYS A 326      25.401 -16.686  -0.053  1.00  0.73           C  
ATOM   5006  C   LYS A 326      25.566 -17.704  -1.204  1.00  0.73           C  
ATOM   5007  O   LYS A 326      24.577 -18.265  -1.681  1.00  0.73           O  
ATOM   5008  CB  LYS A 326      24.838 -15.361  -0.574  1.00  0.73           C  
ATOM   5009  CG  LYS A 326      25.703 -14.674  -1.629  1.00  0.73           C  
ATOM   5010  CD  LYS A 326      25.116 -13.335  -2.065  1.00  0.73           C  
ATOM   5011  CE  LYS A 326      26.083 -12.566  -2.989  1.00  0.73           C  
ATOM   5012  NZ  LYS A 326      26.299 -13.235  -4.301  1.00  0.73           N  
ATOM   5013  H   LYS A 326      27.073 -15.519   0.625  1.00  0.73           H  
ATOM   5014  HA  LYS A 326      24.673 -17.106   0.642  1.00  0.73           H  
ATOM   5015 1HB  LYS A 326      23.856 -15.535  -1.012  1.00  0.73           H  
ATOM   5016 2HB  LYS A 326      24.710 -14.667   0.255  1.00  0.73           H  
ATOM   5017 1HG  LYS A 326      26.716 -14.531  -1.251  1.00  0.73           H  
ATOM   5018 2HG  LYS A 326      25.756 -15.313  -2.505  1.00  0.73           H  
ATOM   5019 1HD  LYS A 326      24.185 -13.511  -2.604  1.00  0.73           H  
ATOM   5020 2HD  LYS A 326      24.901 -12.727  -1.187  1.00  0.73           H  
ATOM   5021 1HE  LYS A 326      25.686 -11.570  -3.168  1.00  0.73           H  
ATOM   5022 2HE  LYS A 326      27.048 -12.476  -2.489  1.00  0.73           H  
ATOM   5023 1HZ  LYS A 326      26.958 -12.685  -4.853  1.00  0.73           H  
ATOM   5024 2HZ  LYS A 326      26.705 -14.177  -4.194  1.00  0.73           H  
ATOM   5025 3HZ  LYS A 326      25.444 -13.319  -4.801  1.00  0.73           H  
ATOM   5026  N   ASP A 327      26.807 -17.916  -1.669  1.00  0.74           N  
ATOM   5027  CA  ASP A 327      27.114 -18.806  -2.794  1.00  0.74           C  
ATOM   5028  C   ASP A 327      27.885 -20.092  -2.457  1.00  0.74           C  
ATOM   5029  O   ASP A 327      27.697 -21.109  -3.121  1.00  0.74           O  
ATOM   5030  CB  ASP A 327      27.904 -18.031  -3.842  1.00  0.74           C  
ATOM   5031  CG  ASP A 327      27.108 -16.878  -4.416  1.00  0.74           C  
ATOM   5032  OD1 ASP A 327      26.049 -17.101  -4.942  1.00  0.74           O  
ATOM   5033  OD2 ASP A 327      27.542 -15.755  -4.273  1.00  0.74           O  
ATOM   5034  H   ASP A 327      27.598 -17.477  -1.199  1.00  0.74           H  
ATOM   5035  HA  ASP A 327      26.168 -19.106  -3.242  1.00  0.74           H  
ATOM   5036 1HB  ASP A 327      28.812 -17.637  -3.376  1.00  0.74           H  
ATOM   5037 2HB  ASP A 327      28.206 -18.702  -4.644  1.00  0.74           H  
ATOM   5038  N   ASN A 328      28.765 -20.039  -1.453  1.00  0.73           N  
ATOM   5039  CA  ASN A 328      29.674 -21.146  -1.136  1.00  0.73           C  
ATOM   5040  C   ASN A 328      29.794 -21.508   0.356  1.00  0.73           C  
ATOM   5041  O   ASN A 328      29.718 -20.659   1.250  1.00  0.73           O  
ATOM   5042  CB  ASN A 328      31.085 -20.792  -1.601  1.00  0.73           C  
ATOM   5043  CG  ASN A 328      31.247 -20.553  -3.092  1.00  0.73           C  
ATOM   5044  OD1 ASN A 328      31.351 -21.471  -3.909  1.00  0.73           O  
ATOM   5045  ND2 ASN A 328      31.283 -19.295  -3.455  1.00  0.73           N  
ATOM   5046  H   ASN A 328      28.867 -19.164  -0.954  1.00  0.73           H  
ATOM   5047  HA  ASN A 328      29.322 -22.033  -1.655  1.00  0.73           H  
ATOM   5048 1HB  ASN A 328      31.408 -19.889  -1.073  1.00  0.73           H  
ATOM   5049 2HB  ASN A 328      31.761 -21.599  -1.307  1.00  0.73           H  
ATOM   5050 1HD2 ASN A 328      31.394 -19.052  -4.417  1.00  0.73           H  
ATOM   5051 2HD2 ASN A 328      31.198 -18.570  -2.756  1.00  0.73           H  
ATOM   5052  N   THR A 329      30.053 -22.792   0.614  1.00  0.72           N  
ATOM   5053  CA  THR A 329      30.341 -23.301   1.960  1.00  0.72           C  
ATOM   5054  C   THR A 329      31.708 -23.944   2.036  1.00  0.72           C  
ATOM   5055  O   THR A 329      32.046 -24.816   1.225  1.00  0.72           O  
ATOM   5056  CB  THR A 329      29.286 -24.323   2.449  1.00  0.72           C  
ATOM   5057  OG1 THR A 329      28.019 -23.687   2.557  1.00  0.72           O  
ATOM   5058  CG2 THR A 329      29.689 -24.968   3.810  1.00  0.72           C  
ATOM   5059  H   THR A 329      30.074 -23.437  -0.173  1.00  0.72           H  
ATOM   5060  HA  THR A 329      30.334 -22.464   2.653  1.00  0.72           H  
ATOM   5061  HB  THR A 329      29.198 -25.116   1.705  1.00  0.72           H  
ATOM   5062  HG1 THR A 329      27.703 -23.434   1.676  1.00  0.72           H  
ATOM   5063 1HG2 THR A 329      28.927 -25.685   4.112  1.00  0.72           H  
ATOM   5064 2HG2 THR A 329      30.640 -25.483   3.697  1.00  0.72           H  
ATOM   5065 3HG2 THR A 329      29.793 -24.215   4.571  1.00  0.72           H  
ATOM   5066  N   THR A 330      32.494 -23.531   3.031  1.00  0.71           N  
ATOM   5067  CA  THR A 330      33.818 -24.103   3.195  1.00  0.71           C  
ATOM   5068  C   THR A 330      33.913 -24.708   4.594  1.00  0.71           C  
ATOM   5069  O   THR A 330      33.607 -24.049   5.593  1.00  0.71           O  
ATOM   5070  CB  THR A 330      34.918 -23.031   3.049  1.00  0.71           C  
ATOM   5071  OG1 THR A 330      34.771 -22.351   1.782  1.00  0.71           O  
ATOM   5072  CG2 THR A 330      36.296 -23.732   3.069  1.00  0.71           C  
ATOM   5073  H   THR A 330      32.169 -22.793   3.654  1.00  0.71           H  
ATOM   5074  HA  THR A 330      33.974 -24.892   2.466  1.00  0.71           H  
ATOM   5075  HB  THR A 330      34.856 -22.310   3.860  1.00  0.71           H  
ATOM   5076  HG1 THR A 330      33.991 -21.783   1.817  1.00  0.71           H  
ATOM   5077 1HG2 THR A 330      37.085 -23.005   2.952  1.00  0.71           H  
ATOM   5078 2HG2 THR A 330      36.426 -24.254   4.006  1.00  0.71           H  
ATOM   5079 3HG2 THR A 330      36.345 -24.452   2.254  1.00  0.71           H  
ATOM   5080  N   ILE A 331      34.330 -25.964   4.665  1.00  0.71           N  
ATOM   5081  CA  ILE A 331      34.486 -26.638   5.947  1.00  0.71           C  
ATOM   5082  C   ILE A 331      35.964 -26.906   6.154  1.00  0.71           C  
ATOM   5083  O   ILE A 331      36.583 -27.599   5.339  1.00  0.71           O  
ATOM   5084  CB  ILE A 331      33.696 -27.963   5.990  1.00  0.71           C  
ATOM   5085  CG1 ILE A 331      32.181 -27.708   5.761  1.00  0.71           C  
ATOM   5086  CG2 ILE A 331      33.911 -28.613   7.324  1.00  0.71           C  
ATOM   5087  CD1 ILE A 331      31.362 -28.971   5.590  1.00  0.71           C  
ATOM   5088  H   ILE A 331      34.570 -26.447   3.800  1.00  0.71           H  
ATOM   5089  HA  ILE A 331      34.140 -25.989   6.750  1.00  0.71           H  
ATOM   5090  HB  ILE A 331      34.047 -28.626   5.199  1.00  0.71           H  
ATOM   5091 1HG1 ILE A 331      31.782 -27.159   6.601  1.00  0.71           H  
ATOM   5092 2HG1 ILE A 331      32.060 -27.104   4.867  1.00  0.71           H  
ATOM   5093 1HG2 ILE A 331      33.365 -29.541   7.357  1.00  0.71           H  
ATOM   5094 2HG2 ILE A 331      34.971 -28.805   7.472  1.00  0.71           H  
ATOM   5095 3HG2 ILE A 331      33.553 -27.954   8.104  1.00  0.71           H  
ATOM   5096 1HD1 ILE A 331      30.321 -28.705   5.432  1.00  0.71           H  
ATOM   5097 2HD1 ILE A 331      31.730 -29.530   4.727  1.00  0.71           H  
ATOM   5098 3HD1 ILE A 331      31.446 -29.588   6.480  1.00  0.71           H  
ATOM   5099  N   VAL A 332      36.546 -26.361   7.224  1.00  0.72           N  
ATOM   5100  CA  VAL A 332      37.981 -26.519   7.392  1.00  0.72           C  
ATOM   5101  C   VAL A 332      38.300 -27.187   8.711  1.00  0.72           C  
ATOM   5102  O   VAL A 332      37.631 -26.963   9.729  1.00  0.72           O  
ATOM   5103  CB  VAL A 332      38.687 -25.150   7.423  1.00  0.72           C  
ATOM   5104  CG1 VAL A 332      38.362 -24.373   6.218  1.00  0.72           C  
ATOM   5105  CG2 VAL A 332      38.348 -24.412   8.632  1.00  0.72           C  
ATOM   5106  H   VAL A 332      36.004 -25.813   7.893  1.00  0.72           H  
ATOM   5107  HA  VAL A 332      38.382 -27.124   6.583  1.00  0.72           H  
ATOM   5108  HB  VAL A 332      39.741 -25.323   7.402  1.00  0.72           H  
ATOM   5109 1HG1 VAL A 332      38.904 -23.427   6.238  1.00  0.72           H  
ATOM   5110 2HG1 VAL A 332      38.636 -24.932   5.368  1.00  0.72           H  
ATOM   5111 3HG1 VAL A 332      37.291 -24.176   6.198  1.00  0.72           H  
ATOM   5112 1HG2 VAL A 332      38.883 -23.461   8.641  1.00  0.72           H  
ATOM   5113 2HG2 VAL A 332      37.300 -24.227   8.630  1.00  0.72           H  
ATOM   5114 3HG2 VAL A 332      38.624 -24.992   9.513  1.00  0.72           H  
ATOM   5115  N   GLY A 333      39.362 -27.979   8.731  1.00  0.75           N  
ATOM   5116  CA  GLY A 333      39.762 -28.567   9.992  1.00  0.75           C  
ATOM   5117  C   GLY A 333      38.783 -29.644  10.423  1.00  0.75           C  
ATOM   5118  O   GLY A 333      38.496 -29.785  11.611  1.00  0.75           O  
ATOM   5119  H   GLY A 333      39.874 -28.207   7.881  1.00  0.75           H  
ATOM   5120 1HA  GLY A 333      40.753 -29.007   9.879  1.00  0.75           H  
ATOM   5121 2HA  GLY A 333      39.845 -27.799  10.753  1.00  0.75           H  
ATOM   5122  N   GLY A 334      38.199 -30.341   9.455  1.00  0.78           N  
ATOM   5123  CA  GLY A 334      37.237 -31.392   9.759  1.00  0.78           C  
ATOM   5124  C   GLY A 334      37.967 -32.444  10.551  1.00  0.78           C  
ATOM   5125  O   GLY A 334      39.168 -32.632  10.346  1.00  0.78           O  
ATOM   5126  H   GLY A 334      38.458 -30.158   8.496  1.00  0.78           H  
ATOM   5127 1HA  GLY A 334      36.384 -31.015  10.304  1.00  0.78           H  
ATOM   5128 2HA  GLY A 334      36.873 -31.830   8.839  1.00  0.78           H  
ATOM   5129  N   LYS A 335      37.283 -33.150  11.443  1.00  0.82           N  
ATOM   5130  CA  LYS A 335      38.014 -34.170  12.185  1.00  0.82           C  
ATOM   5131  C   LYS A 335      38.150 -35.428  11.339  1.00  0.82           C  
ATOM   5132  O   LYS A 335      39.265 -35.842  11.008  1.00  0.82           O  
ATOM   5133  CB  LYS A 335      37.320 -34.440  13.518  1.00  0.82           C  
ATOM   5134  CG  LYS A 335      37.391 -33.240  14.490  1.00  0.82           C  
ATOM   5135  CD  LYS A 335      38.838 -33.020  14.994  1.00  0.82           C  
ATOM   5136  CE  LYS A 335      38.959 -31.813  15.950  1.00  0.82           C  
ATOM   5137  NZ  LYS A 335      38.841 -30.523  15.215  1.00  0.82           N  
ATOM   5138  H   LYS A 335      36.297 -32.948  11.616  1.00  0.82           H  
ATOM   5139  HA  LYS A 335      39.016 -33.798  12.395  1.00  0.82           H  
ATOM   5140 1HB  LYS A 335      36.263 -34.664  13.339  1.00  0.82           H  
ATOM   5141 2HB  LYS A 335      37.767 -35.309  13.998  1.00  0.82           H  
ATOM   5142 1HG  LYS A 335      37.051 -32.337  13.969  1.00  0.82           H  
ATOM   5143 2HG  LYS A 335      36.732 -33.416  15.340  1.00  0.82           H  
ATOM   5144 1HD  LYS A 335      39.183 -33.918  15.510  1.00  0.82           H  
ATOM   5145 2HD  LYS A 335      39.489 -32.844  14.136  1.00  0.82           H  
ATOM   5146 1HE  LYS A 335      38.167 -31.866  16.697  1.00  0.82           H  
ATOM   5147 2HE  LYS A 335      39.924 -31.846  16.454  1.00  0.82           H  
ATOM   5148 1HZ  LYS A 335      38.917 -29.698  15.830  1.00  0.82           H  
ATOM   5149 2HZ  LYS A 335      39.574 -30.448  14.519  1.00  0.82           H  
ATOM   5150 3HZ  LYS A 335      37.955 -30.485  14.757  1.00  0.82           H  
ATOM   5151  N   GLY A 336      37.032 -35.997  10.930  1.00  0.85           N  
ATOM   5152  CA  GLY A 336      37.071 -37.125  10.016  1.00  0.85           C  
ATOM   5153  C   GLY A 336      37.970 -38.244  10.480  1.00  0.85           C  
ATOM   5154  O   GLY A 336      38.049 -38.577  11.667  1.00  0.85           O  
ATOM   5155  H   GLY A 336      36.142 -35.625  11.232  1.00  0.85           H  
ATOM   5156 1HA  GLY A 336      36.084 -37.506   9.843  1.00  0.85           H  
ATOM   5157 2HA  GLY A 336      37.423 -36.768   9.048  1.00  0.85           H  
ATOM   5158  N   SER A 337      38.637 -38.820   9.495  1.00  0.85           N  
ATOM   5159  CA  SER A 337      39.626 -39.865   9.636  1.00  0.85           C  
ATOM   5160  C   SER A 337      40.426 -39.862   8.350  1.00  0.85           C  
ATOM   5161  O   SER A 337      39.864 -40.043   7.265  1.00  0.85           O  
ATOM   5162  CB  SER A 337      38.980 -41.211   9.888  1.00  0.85           C  
ATOM   5163  OG  SER A 337      39.948 -42.223   9.950  1.00  0.85           O  
ATOM   5164  H   SER A 337      38.455 -38.468   8.565  1.00  0.85           H  
ATOM   5165  HA  SER A 337      40.290 -39.625  10.469  1.00  0.85           H  
ATOM   5166 1HB  SER A 337      38.428 -41.176  10.828  1.00  0.85           H  
ATOM   5167 2HB  SER A 337      38.267 -41.430   9.097  1.00  0.85           H  
ATOM   5168  HG  SER A 337      39.489 -43.011  10.259  1.00  0.85           H  
ATOM   5169  N   LYS A 338      41.735 -39.684   8.453  1.00  0.84           N  
ATOM   5170  CA  LYS A 338      42.540 -39.593   7.244  1.00  0.84           C  
ATOM   5171  C   LYS A 338      42.463 -40.855   6.409  1.00  0.84           C  
ATOM   5172  O   LYS A 338      42.430 -40.782   5.185  1.00  0.84           O  
ATOM   5173  CB  LYS A 338      43.987 -39.260   7.586  1.00  0.84           C  
ATOM   5174  CG  LYS A 338      44.179 -37.829   8.087  1.00  0.84           C  
ATOM   5175  CD  LYS A 338      45.634 -37.539   8.425  1.00  0.84           C  
ATOM   5176  CE  LYS A 338      45.810 -36.109   8.919  1.00  0.84           C  
ATOM   5177  NZ  LYS A 338      47.224 -35.822   9.290  1.00  0.84           N  
ATOM   5178  H   LYS A 338      42.157 -39.569   9.365  1.00  0.84           H  
ATOM   5179  HA  LYS A 338      42.148 -38.774   6.639  1.00  0.84           H  
ATOM   5180 1HB  LYS A 338      44.350 -39.945   8.353  1.00  0.84           H  
ATOM   5181 2HB  LYS A 338      44.611 -39.398   6.701  1.00  0.84           H  
ATOM   5182 1HG  LYS A 338      43.845 -37.127   7.317  1.00  0.84           H  
ATOM   5183 2HG  LYS A 338      43.569 -37.671   8.977  1.00  0.84           H  
ATOM   5184 1HD  LYS A 338      45.976 -38.228   9.198  1.00  0.84           H  
ATOM   5185 2HD  LYS A 338      46.248 -37.683   7.536  1.00  0.84           H  
ATOM   5186 1HE  LYS A 338      45.501 -35.420   8.133  1.00  0.84           H  
ATOM   5187 2HE  LYS A 338      45.177 -35.953   9.793  1.00  0.84           H  
ATOM   5188 1HZ  LYS A 338      47.302 -34.868   9.612  1.00  0.84           H  
ATOM   5189 2HZ  LYS A 338      47.514 -36.451  10.026  1.00  0.84           H  
ATOM   5190 3HZ  LYS A 338      47.818 -35.954   8.483  1.00  0.84           H  
ATOM   5191  N   GLU A 339      42.382 -42.016   7.053  1.00  0.81           N  
ATOM   5192  CA  GLU A 339      42.310 -43.249   6.286  1.00  0.81           C  
ATOM   5193  C   GLU A 339      41.041 -43.294   5.435  1.00  0.81           C  
ATOM   5194  O   GLU A 339      41.064 -43.784   4.306  1.00  0.81           O  
ATOM   5195  CB  GLU A 339      42.357 -44.464   7.218  1.00  0.81           C  
ATOM   5196  CG  GLU A 339      43.709 -44.687   7.897  1.00  0.81           C  
ATOM   5197  CD  GLU A 339      43.716 -45.862   8.852  1.00  0.81           C  
ATOM   5198  OE1 GLU A 339      42.672 -46.426   9.086  1.00  0.81           O  
ATOM   5199  OE2 GLU A 339      44.770 -46.193   9.345  1.00  0.81           O  
ATOM   5200  H   GLU A 339      42.387 -42.038   8.063  1.00  0.81           H  
ATOM   5201  HA  GLU A 339      43.172 -43.289   5.617  1.00  0.81           H  
ATOM   5202 1HB  GLU A 339      41.604 -44.349   7.999  1.00  0.81           H  
ATOM   5203 2HB  GLU A 339      42.110 -45.363   6.654  1.00  0.81           H  
ATOM   5204 1HG  GLU A 339      44.462 -44.854   7.127  1.00  0.81           H  
ATOM   5205 2HG  GLU A 339      43.978 -43.781   8.438  1.00  0.81           H  
ATOM   5206  N   ALA A 340      39.917 -42.806   5.980  1.00  0.77           N  
ATOM   5207  CA  ALA A 340      38.659 -42.807   5.233  1.00  0.77           C  
ATOM   5208  C   ALA A 340      38.740 -41.862   4.054  1.00  0.77           C  
ATOM   5209  O   ALA A 340      38.271 -42.173   2.955  1.00  0.77           O  
ATOM   5210  CB  ALA A 340      37.499 -42.408   6.117  1.00  0.77           C  
ATOM   5211  H   ALA A 340      39.950 -42.404   6.910  1.00  0.77           H  
ATOM   5212  HA  ALA A 340      38.490 -43.814   4.856  1.00  0.77           H  
ATOM   5213 1HB  ALA A 340      36.575 -42.433   5.540  1.00  0.77           H  
ATOM   5214 2HB  ALA A 340      37.426 -43.098   6.955  1.00  0.77           H  
ATOM   5215 3HB  ALA A 340      37.665 -41.396   6.491  1.00  0.77           H  
ATOM   5216  N   ILE A 341      39.369 -40.711   4.276  1.00  0.73           N  
ATOM   5217  CA  ILE A 341      39.496 -39.719   3.223  1.00  0.73           C  
ATOM   5218  C   ILE A 341      40.368 -40.267   2.115  1.00  0.73           C  
ATOM   5219  O   ILE A 341      40.001 -40.202   0.942  1.00  0.73           O  
ATOM   5220  CB  ILE A 341      40.033 -38.398   3.777  1.00  0.73           C  
ATOM   5221  CG1 ILE A 341      38.972 -37.782   4.733  1.00  0.73           C  
ATOM   5222  CG2 ILE A 341      40.346 -37.457   2.625  1.00  0.73           C  
ATOM   5223  CD1 ILE A 341      39.496 -36.639   5.574  1.00  0.73           C  
ATOM   5224  H   ILE A 341      39.737 -40.514   5.211  1.00  0.73           H  
ATOM   5225  HA  ILE A 341      38.523 -39.518   2.797  1.00  0.73           H  
ATOM   5226  HB  ILE A 341      40.939 -38.583   4.360  1.00  0.73           H  
ATOM   5227 1HG1 ILE A 341      38.126 -37.422   4.143  1.00  0.73           H  
ATOM   5228 2HG1 ILE A 341      38.615 -38.566   5.406  1.00  0.73           H  
ATOM   5229 1HG2 ILE A 341      40.728 -36.512   3.009  1.00  0.73           H  
ATOM   5230 2HG2 ILE A 341      41.092 -37.915   1.989  1.00  0.73           H  
ATOM   5231 3HG2 ILE A 341      39.449 -37.279   2.055  1.00  0.73           H  
ATOM   5232 1HD1 ILE A 341      38.714 -36.269   6.225  1.00  0.73           H  
ATOM   5233 2HD1 ILE A 341      40.328 -36.992   6.186  1.00  0.73           H  
ATOM   5234 3HD1 ILE A 341      39.841 -35.833   4.927  1.00  0.73           H  
ATOM   5235  N   GLN A 342      41.503 -40.856   2.483  1.00  0.69           N  
ATOM   5236  CA  GLN A 342      42.403 -41.420   1.494  1.00  0.69           C  
ATOM   5237  C   GLN A 342      41.723 -42.558   0.749  1.00  0.69           C  
ATOM   5238  O   GLN A 342      41.849 -42.667  -0.472  1.00  0.69           O  
ATOM   5239  CB  GLN A 342      43.666 -41.918   2.183  1.00  0.69           C  
ATOM   5240  CG  GLN A 342      44.543 -40.801   2.731  1.00  0.69           C  
ATOM   5241  CD  GLN A 342      45.683 -41.321   3.590  1.00  0.69           C  
ATOM   5242  OE1 GLN A 342      45.703 -42.486   4.001  1.00  0.69           O  
ATOM   5243  NE2 GLN A 342      46.642 -40.448   3.879  1.00  0.69           N  
ATOM   5244  H   GLN A 342      41.758 -40.893   3.469  1.00  0.69           H  
ATOM   5245  HA  GLN A 342      42.668 -40.649   0.778  1.00  0.69           H  
ATOM   5246 1HB  GLN A 342      43.385 -42.563   3.020  1.00  0.69           H  
ATOM   5247 2HB  GLN A 342      44.253 -42.516   1.489  1.00  0.69           H  
ATOM   5248 1HG  GLN A 342      44.973 -40.258   1.891  1.00  0.69           H  
ATOM   5249 2HG  GLN A 342      43.933 -40.130   3.329  1.00  0.69           H  
ATOM   5250 1HE2 GLN A 342      47.418 -40.727   4.445  1.00  0.69           H  
ATOM   5251 2HE2 GLN A 342      46.586 -39.513   3.532  1.00  0.69           H  
ATOM   5252  N   ALA A 343      40.960 -43.394   1.466  1.00  0.67           N  
ATOM   5253  CA  ALA A 343      40.261 -44.487   0.814  1.00  0.67           C  
ATOM   5254  C   ALA A 343      39.279 -43.954  -0.210  1.00  0.67           C  
ATOM   5255  O   ALA A 343      39.193 -44.480  -1.318  1.00  0.67           O  
ATOM   5256  CB  ALA A 343      39.523 -45.331   1.838  1.00  0.67           C  
ATOM   5257  H   ALA A 343      40.887 -43.298   2.478  1.00  0.67           H  
ATOM   5258  HA  ALA A 343      40.996 -45.103   0.297  1.00  0.67           H  
ATOM   5259 1HB  ALA A 343      39.018 -46.154   1.337  1.00  0.67           H  
ATOM   5260 2HB  ALA A 343      40.235 -45.723   2.564  1.00  0.67           H  
ATOM   5261 3HB  ALA A 343      38.790 -44.712   2.351  1.00  0.67           H  
ATOM   5262  N   ARG A 344      38.591 -42.861   0.125  1.00  0.65           N  
ATOM   5263  CA  ARG A 344      37.615 -42.279  -0.780  1.00  0.65           C  
ATOM   5264  C   ARG A 344      38.314 -41.698  -1.996  1.00  0.65           C  
ATOM   5265  O   ARG A 344      37.851 -41.849  -3.125  1.00  0.65           O  
ATOM   5266  CB  ARG A 344      36.803 -41.242  -0.049  1.00  0.65           C  
ATOM   5267  CG  ARG A 344      35.686 -40.593  -0.827  1.00  0.65           C  
ATOM   5268  CD  ARG A 344      34.695 -41.562  -1.317  1.00  0.65           C  
ATOM   5269  NE  ARG A 344      34.206 -42.439  -0.279  1.00  0.65           N  
ATOM   5270  CZ  ARG A 344      33.280 -42.123   0.652  1.00  0.65           C  
ATOM   5271  NH1 ARG A 344      32.749 -40.913   0.700  1.00  0.65           N  
ATOM   5272  NH2 ARG A 344      32.905 -43.045   1.525  1.00  0.65           N  
ATOM   5273  H   ARG A 344      38.699 -42.460   1.058  1.00  0.65           H  
ATOM   5274  HA  ARG A 344      36.940 -43.063  -1.107  1.00  0.65           H  
ATOM   5275 1HB  ARG A 344      36.366 -41.703   0.832  1.00  0.65           H  
ATOM   5276 2HB  ARG A 344      37.465 -40.452   0.300  1.00  0.65           H  
ATOM   5277 1HG  ARG A 344      35.161 -39.873  -0.203  1.00  0.65           H  
ATOM   5278 2HG  ARG A 344      36.104 -40.087  -1.689  1.00  0.65           H  
ATOM   5279 1HD  ARG A 344      33.846 -41.015  -1.722  1.00  0.65           H  
ATOM   5280 2HD  ARG A 344      35.141 -42.176  -2.100  1.00  0.65           H  
ATOM   5281  HE  ARG A 344      34.573 -43.402  -0.301  1.00  0.65           H  
ATOM   5282 1HH1 ARG A 344      33.024 -40.181   0.013  1.00  0.65           H  
ATOM   5283 2HH1 ARG A 344      32.059 -40.703   1.409  1.00  0.65           H  
ATOM   5284 1HH2 ARG A 344      33.315 -43.970   1.482  1.00  0.65           H  
ATOM   5285 2HH2 ARG A 344      32.206 -42.834   2.222  1.00  0.65           H  
ATOM   5286  N   ILE A 345      39.467 -41.084  -1.790  1.00  0.63           N  
ATOM   5287  CA  ILE A 345      40.219 -40.535  -2.904  1.00  0.63           C  
ATOM   5288  C   ILE A 345      40.608 -41.664  -3.866  1.00  0.63           C  
ATOM   5289  O   ILE A 345      40.436 -41.538  -5.085  1.00  0.63           O  
ATOM   5290  CB  ILE A 345      41.442 -39.771  -2.369  1.00  0.63           C  
ATOM   5291  CG1 ILE A 345      40.956 -38.497  -1.639  1.00  0.63           C  
ATOM   5292  CG2 ILE A 345      42.408 -39.424  -3.467  1.00  0.63           C  
ATOM   5293  CD1 ILE A 345      42.013 -37.832  -0.802  1.00  0.63           C  
ATOM   5294  H   ILE A 345      39.814 -40.968  -0.837  1.00  0.63           H  
ATOM   5295  HA  ILE A 345      39.586 -39.832  -3.439  1.00  0.63           H  
ATOM   5296  HB  ILE A 345      41.950 -40.395  -1.640  1.00  0.63           H  
ATOM   5297 1HG1 ILE A 345      40.620 -37.780  -2.389  1.00  0.63           H  
ATOM   5298 2HG1 ILE A 345      40.112 -38.747  -1.006  1.00  0.63           H  
ATOM   5299 1HG2 ILE A 345      43.262 -38.899  -3.043  1.00  0.63           H  
ATOM   5300 2HG2 ILE A 345      42.745 -40.335  -3.948  1.00  0.63           H  
ATOM   5301 3HG2 ILE A 345      41.921 -38.791  -4.177  1.00  0.63           H  
ATOM   5302 1HD1 ILE A 345      41.604 -36.940  -0.335  1.00  0.63           H  
ATOM   5303 2HD1 ILE A 345      42.347 -38.517  -0.034  1.00  0.63           H  
ATOM   5304 3HD1 ILE A 345      42.850 -37.564  -1.425  1.00  0.63           H  
ATOM   5305  N   GLU A 346      41.089 -42.791  -3.325  1.00  0.62           N  
ATOM   5306  CA  GLU A 346      41.445 -43.921  -4.181  1.00  0.62           C  
ATOM   5307  C   GLU A 346      40.209 -44.510  -4.881  1.00  0.62           C  
ATOM   5308  O   GLU A 346      40.273 -44.862  -6.064  1.00  0.62           O  
ATOM   5309  CB  GLU A 346      42.148 -45.016  -3.368  1.00  0.62           C  
ATOM   5310  CG  GLU A 346      43.568 -44.664  -2.839  1.00  0.62           C  
ATOM   5311  CD  GLU A 346      44.618 -44.456  -3.920  1.00  0.62           C  
ATOM   5312  OE1 GLU A 346      44.751 -45.302  -4.771  1.00  0.62           O  
ATOM   5313  OE2 GLU A 346      45.297 -43.442  -3.889  1.00  0.62           O  
ATOM   5314  H   GLU A 346      41.220 -42.850  -2.313  1.00  0.62           H  
ATOM   5315  HA  GLU A 346      42.128 -43.567  -4.946  1.00  0.62           H  
ATOM   5316 1HB  GLU A 346      41.531 -45.265  -2.503  1.00  0.62           H  
ATOM   5317 2HB  GLU A 346      42.232 -45.917  -3.976  1.00  0.62           H  
ATOM   5318 1HG  GLU A 346      43.491 -43.747  -2.253  1.00  0.62           H  
ATOM   5319 2HG  GLU A 346      43.894 -45.457  -2.169  1.00  0.62           H  
ATOM   5320  N   GLN A 347      39.063 -44.565  -4.186  1.00  0.62           N  
ATOM   5321  CA  GLN A 347      37.848 -45.106  -4.794  1.00  0.62           C  
ATOM   5322  C   GLN A 347      37.423 -44.247  -5.974  1.00  0.62           C  
ATOM   5323  O   GLN A 347      37.076 -44.771  -7.035  1.00  0.62           O  
ATOM   5324  CB  GLN A 347      36.708 -45.160  -3.763  1.00  0.62           C  
ATOM   5325  CG  GLN A 347      36.875 -46.216  -2.662  1.00  0.62           C  
ATOM   5326  CD  GLN A 347      35.868 -46.050  -1.496  1.00  0.62           C  
ATOM   5327  OE1 GLN A 347      35.287 -44.969  -1.283  1.00  0.62           O  
ATOM   5328  NE2 GLN A 347      35.666 -47.127  -0.741  1.00  0.62           N  
ATOM   5329  H   GLN A 347      39.053 -44.276  -3.207  1.00  0.62           H  
ATOM   5330  HA  GLN A 347      38.055 -46.112  -5.153  1.00  0.62           H  
ATOM   5331 1HB  GLN A 347      36.621 -44.190  -3.282  1.00  0.62           H  
ATOM   5332 2HB  GLN A 347      35.767 -45.350  -4.277  1.00  0.62           H  
ATOM   5333 1HG  GLN A 347      36.693 -47.191  -3.111  1.00  0.62           H  
ATOM   5334 2HG  GLN A 347      37.878 -46.188  -2.272  1.00  0.62           H  
ATOM   5335 1HE2 GLN A 347      35.030 -47.090   0.028  1.00  0.62           H  
ATOM   5336 2HE2 GLN A 347      36.154 -47.977  -0.944  1.00  0.62           H  
ATOM   5337  N   ILE A 348      37.526 -42.931  -5.814  1.00  0.62           N  
ATOM   5338  CA  ILE A 348      37.168 -41.993  -6.862  1.00  0.62           C  
ATOM   5339  C   ILE A 348      38.094 -42.169  -8.060  1.00  0.62           C  
ATOM   5340  O   ILE A 348      37.632 -42.206  -9.201  1.00  0.62           O  
ATOM   5341  CB  ILE A 348      37.207 -40.560  -6.340  1.00  0.62           C  
ATOM   5342  CG1 ILE A 348      36.116 -40.317  -5.312  1.00  0.62           C  
ATOM   5343  CG2 ILE A 348      37.009 -39.599  -7.477  1.00  0.62           C  
ATOM   5344  CD1 ILE A 348      36.337 -39.029  -4.550  1.00  0.62           C  
ATOM   5345  H   ILE A 348      37.827 -42.564  -4.910  1.00  0.62           H  
ATOM   5346  HA  ILE A 348      36.148 -42.207  -7.182  1.00  0.62           H  
ATOM   5347  HB  ILE A 348      38.151 -40.394  -5.849  1.00  0.62           H  
ATOM   5348 1HG1 ILE A 348      35.160 -40.252  -5.830  1.00  0.62           H  
ATOM   5349 2HG1 ILE A 348      36.070 -41.147  -4.616  1.00  0.62           H  
ATOM   5350 1HG2 ILE A 348      37.037 -38.586  -7.091  1.00  0.62           H  
ATOM   5351 2HG2 ILE A 348      37.789 -39.734  -8.222  1.00  0.62           H  
ATOM   5352 3HG2 ILE A 348      36.053 -39.781  -7.921  1.00  0.62           H  
ATOM   5353 1HD1 ILE A 348      35.526 -38.874  -3.834  1.00  0.62           H  
ATOM   5354 2HD1 ILE A 348      37.284 -39.086  -4.018  1.00  0.62           H  
ATOM   5355 3HD1 ILE A 348      36.369 -38.206  -5.247  1.00  0.62           H  
ATOM   5356  N   LYS A 349      39.409 -42.288  -7.823  1.00  0.62           N  
ATOM   5357  CA  LYS A 349      40.321 -42.485  -8.949  1.00  0.62           C  
ATOM   5358  C   LYS A 349      39.978 -43.767  -9.706  1.00  0.62           C  
ATOM   5359  O   LYS A 349      39.990 -43.802 -10.942  1.00  0.62           O  
ATOM   5360  CB  LYS A 349      41.778 -42.528  -8.482  1.00  0.62           C  
ATOM   5361  CG  LYS A 349      42.340 -41.183  -8.053  1.00  0.62           C  
ATOM   5362  CD  LYS A 349      43.833 -41.239  -7.836  1.00  0.62           C  
ATOM   5363  CE  LYS A 349      44.156 -42.010  -6.587  1.00  0.62           C  
ATOM   5364  NZ  LYS A 349      45.612 -42.001  -6.268  1.00  0.62           N  
ATOM   5365  H   LYS A 349      39.768 -42.230  -6.866  1.00  0.62           H  
ATOM   5366  HA  LYS A 349      40.209 -41.653  -9.635  1.00  0.62           H  
ATOM   5367 1HB  LYS A 349      41.858 -43.208  -7.628  1.00  0.62           H  
ATOM   5368 2HB  LYS A 349      42.405 -42.925  -9.277  1.00  0.62           H  
ATOM   5369 1HG  LYS A 349      42.119 -40.443  -8.811  1.00  0.62           H  
ATOM   5370 2HG  LYS A 349      41.872 -40.888  -7.122  1.00  0.62           H  
ATOM   5371 1HD  LYS A 349      44.314 -41.719  -8.689  1.00  0.62           H  
ATOM   5372 2HD  LYS A 349      44.222 -40.227  -7.737  1.00  0.62           H  
ATOM   5373 1HE  LYS A 349      43.612 -41.574  -5.756  1.00  0.62           H  
ATOM   5374 2HE  LYS A 349      43.834 -43.044  -6.712  1.00  0.62           H  
ATOM   5375 1HZ  LYS A 349      45.723 -42.546  -5.401  1.00  0.62           H  
ATOM   5376 2HZ  LYS A 349      46.137 -42.429  -7.011  1.00  0.62           H  
ATOM   5377 3HZ  LYS A 349      45.933 -41.062  -6.121  1.00  0.62           H  
ATOM   5378  N   ARG A 350      39.630 -44.824  -8.972  1.00  0.63           N  
ATOM   5379  CA  ARG A 350      39.277 -46.072  -9.628  1.00  0.63           C  
ATOM   5380  C   ARG A 350      38.018 -45.881 -10.467  1.00  0.63           C  
ATOM   5381  O   ARG A 350      37.920 -46.391 -11.582  1.00  0.63           O  
ATOM   5382  CB  ARG A 350      39.077 -47.170  -8.599  1.00  0.63           C  
ATOM   5383  CG  ARG A 350      40.362 -47.635  -7.919  1.00  0.63           C  
ATOM   5384  CD  ARG A 350      40.087 -48.594  -6.821  1.00  0.63           C  
ATOM   5385  NE  ARG A 350      41.303 -49.005  -6.135  1.00  0.63           N  
ATOM   5386  CZ  ARG A 350      41.333 -49.743  -5.008  1.00  0.63           C  
ATOM   5387  NH1 ARG A 350      40.209 -50.148  -4.459  1.00  0.63           N  
ATOM   5388  NH2 ARG A 350      42.490 -50.060  -4.454  1.00  0.63           N  
ATOM   5389  H   ARG A 350      39.642 -44.771  -7.951  1.00  0.63           H  
ATOM   5390  HA  ARG A 350      40.094 -46.361 -10.286  1.00  0.63           H  
ATOM   5391 1HB  ARG A 350      38.407 -46.815  -7.820  1.00  0.63           H  
ATOM   5392 2HB  ARG A 350      38.607 -48.031  -9.069  1.00  0.63           H  
ATOM   5393 1HG  ARG A 350      40.995 -48.131  -8.654  1.00  0.63           H  
ATOM   5394 2HG  ARG A 350      40.892 -46.779  -7.510  1.00  0.63           H  
ATOM   5395 1HD  ARG A 350      39.430 -48.119  -6.092  1.00  0.63           H  
ATOM   5396 2HD  ARG A 350      39.603 -49.482  -7.223  1.00  0.63           H  
ATOM   5397  HE  ARG A 350      42.189 -48.706  -6.527  1.00  0.63           H  
ATOM   5398 1HH1 ARG A 350      39.325 -49.906  -4.882  1.00  0.63           H  
ATOM   5399 2HH1 ARG A 350      40.231 -50.703  -3.615  1.00  0.63           H  
ATOM   5400 1HH2 ARG A 350      43.355 -49.744  -4.874  1.00  0.63           H  
ATOM   5401 2HH2 ARG A 350      42.511 -50.613  -3.610  1.00  0.63           H  
ATOM   5402  N   GLN A 351      37.062 -45.094  -9.962  1.00  0.66           N  
ATOM   5403  CA  GLN A 351      35.849 -44.840 -10.721  1.00  0.66           C  
ATOM   5404  C   GLN A 351      36.148 -44.061 -11.997  1.00  0.66           C  
ATOM   5405  O   GLN A 351      35.636 -44.420 -13.060  1.00  0.66           O  
ATOM   5406  CB  GLN A 351      34.824 -44.070  -9.879  1.00  0.66           C  
ATOM   5407  CG  GLN A 351      34.202 -44.874  -8.755  1.00  0.66           C  
ATOM   5408  CD  GLN A 351      33.295 -44.036  -7.877  1.00  0.66           C  
ATOM   5409  OE1 GLN A 351      33.607 -42.892  -7.525  1.00  0.66           O  
ATOM   5410  NE2 GLN A 351      32.146 -44.609  -7.515  1.00  0.66           N  
ATOM   5411  H   GLN A 351      37.168 -44.708  -9.024  1.00  0.66           H  
ATOM   5412  HA  GLN A 351      35.414 -45.796 -11.004  1.00  0.66           H  
ATOM   5413 1HB  GLN A 351      35.298 -43.195  -9.442  1.00  0.66           H  
ATOM   5414 2HB  GLN A 351      34.021 -43.716 -10.523  1.00  0.66           H  
ATOM   5415 1HG  GLN A 351      33.607 -45.675  -9.189  1.00  0.66           H  
ATOM   5416 2HG  GLN A 351      34.986 -45.293  -8.140  1.00  0.66           H  
ATOM   5417 1HE2 GLN A 351      31.494 -44.113  -6.937  1.00  0.66           H  
ATOM   5418 2HE2 GLN A 351      31.934 -45.537  -7.822  1.00  0.66           H  
ATOM   5419  N   ILE A 352      37.056 -43.085 -11.933  1.00  0.71           N  
ATOM   5420  CA  ILE A 352      37.398 -42.263 -13.098  1.00  0.71           C  
ATOM   5421  C   ILE A 352      37.921 -43.104 -14.240  1.00  0.71           C  
ATOM   5422  O   ILE A 352      37.549 -42.905 -15.401  1.00  0.71           O  
ATOM   5423  CB  ILE A 352      38.440 -41.188 -12.747  1.00  0.71           C  
ATOM   5424  CG1 ILE A 352      37.814 -40.173 -11.856  1.00  0.71           C  
ATOM   5425  CG2 ILE A 352      38.960 -40.524 -14.009  1.00  0.71           C  
ATOM   5426  CD1 ILE A 352      38.760 -39.243 -11.206  1.00  0.71           C  
ATOM   5427  H   ILE A 352      37.467 -42.862 -11.023  1.00  0.71           H  
ATOM   5428  HA  ILE A 352      36.492 -41.759 -13.435  1.00  0.71           H  
ATOM   5429  HB  ILE A 352      39.266 -41.649 -12.205  1.00  0.71           H  
ATOM   5430 1HG1 ILE A 352      37.131 -39.592 -12.458  1.00  0.71           H  
ATOM   5431 2HG1 ILE A 352      37.259 -40.687 -11.089  1.00  0.71           H  
ATOM   5432 1HG2 ILE A 352      39.695 -39.768 -13.743  1.00  0.71           H  
ATOM   5433 2HG2 ILE A 352      39.424 -41.273 -14.650  1.00  0.71           H  
ATOM   5434 3HG2 ILE A 352      38.139 -40.057 -14.528  1.00  0.71           H  
ATOM   5435 1HD1 ILE A 352      38.218 -38.539 -10.582  1.00  0.71           H  
ATOM   5436 2HD1 ILE A 352      39.430 -39.814 -10.600  1.00  0.71           H  
ATOM   5437 3HD1 ILE A 352      39.320 -38.708 -11.957  1.00  0.71           H  
ATOM   5438  N   LEU A 353      38.767 -44.065 -13.898  1.00  0.79           N  
ATOM   5439  CA  LEU A 353      39.374 -44.967 -14.862  1.00  0.79           C  
ATOM   5440  C   LEU A 353      38.364 -45.855 -15.617  1.00  0.79           C  
ATOM   5441  O   LEU A 353      38.684 -46.354 -16.699  1.00  0.79           O  
ATOM   5442  CB  LEU A 353      40.407 -45.833 -14.140  1.00  0.79           C  
ATOM   5443  CG  LEU A 353      41.631 -45.058 -13.622  1.00  0.79           C  
ATOM   5444  CD1 LEU A 353      42.512 -45.979 -12.790  1.00  0.79           C  
ATOM   5445  CD2 LEU A 353      42.388 -44.481 -14.802  1.00  0.79           C  
ATOM   5446  H   LEU A 353      39.026 -44.150 -12.911  1.00  0.79           H  
ATOM   5447  HA  LEU A 353      39.897 -44.360 -15.596  1.00  0.79           H  
ATOM   5448 1HB  LEU A 353      39.922 -46.306 -13.284  1.00  0.79           H  
ATOM   5449 2HB  LEU A 353      40.752 -46.610 -14.817  1.00  0.79           H  
ATOM   5450  HG  LEU A 353      41.299 -44.244 -12.984  1.00  0.79           H  
ATOM   5451 1HD1 LEU A 353      43.369 -45.421 -12.415  1.00  0.79           H  
ATOM   5452 2HD1 LEU A 353      41.934 -46.363 -11.951  1.00  0.79           H  
ATOM   5453 3HD1 LEU A 353      42.856 -46.807 -13.405  1.00  0.79           H  
ATOM   5454 1HD2 LEU A 353      43.249 -43.919 -14.440  1.00  0.79           H  
ATOM   5455 2HD2 LEU A 353      42.727 -45.290 -15.449  1.00  0.79           H  
ATOM   5456 3HD2 LEU A 353      41.731 -43.817 -15.363  1.00  0.79           H  
ATOM   5457  N   GLU A 354      37.173 -46.092 -15.044  1.00  0.89           N  
ATOM   5458  CA  GLU A 354      36.162 -46.933 -15.695  1.00  0.89           C  
ATOM   5459  C   GLU A 354      34.994 -46.108 -16.263  1.00  0.89           C  
ATOM   5460  O   GLU A 354      34.411 -46.455 -17.302  1.00  0.89           O  
ATOM   5461  CB  GLU A 354      35.617 -47.985 -14.719  1.00  0.89           C  
ATOM   5462  CG  GLU A 354      36.652 -49.012 -14.233  1.00  0.89           C  
ATOM   5463  CD  GLU A 354      36.055 -50.101 -13.342  1.00  0.89           C  
ATOM   5464  OE1 GLU A 354      34.891 -50.016 -13.017  1.00  0.89           O  
ATOM   5465  OE2 GLU A 354      36.767 -51.023 -13.007  1.00  0.89           O  
ATOM   5466  H   GLU A 354      36.940 -45.646 -14.159  1.00  0.89           H  
ATOM   5467  HA  GLU A 354      36.635 -47.454 -16.526  1.00  0.89           H  
ATOM   5468 1HB  GLU A 354      35.219 -47.477 -13.836  1.00  0.89           H  
ATOM   5469 2HB  GLU A 354      34.795 -48.525 -15.185  1.00  0.89           H  
ATOM   5470 1HG  GLU A 354      37.119 -49.478 -15.100  1.00  0.89           H  
ATOM   5471 2HG  GLU A 354      37.428 -48.481 -13.678  1.00  0.89           H  
ATOM   5472  N   THR A 355      34.708 -44.978 -15.612  1.00  1.01           N  
ATOM   5473  CA  THR A 355      33.597 -44.085 -15.928  1.00  1.01           C  
ATOM   5474  C   THR A 355      33.499 -43.754 -17.394  1.00  1.01           C  
ATOM   5475  O   THR A 355      32.397 -43.682 -17.943  1.00  1.01           O  
ATOM   5476  CB  THR A 355      33.723 -42.789 -15.123  1.00  1.01           C  
ATOM   5477  OG1 THR A 355      33.583 -43.080 -13.734  1.00  1.01           O  
ATOM   5478  CG2 THR A 355      32.728 -41.776 -15.537  1.00  1.01           C  
ATOM   5479  H   THR A 355      35.255 -44.749 -14.791  1.00  1.01           H  
ATOM   5480  HA  THR A 355      32.673 -44.582 -15.635  1.00  1.01           H  
ATOM   5481  HB  THR A 355      34.719 -42.385 -15.284  1.00  1.01           H  
ATOM   5482  HG1 THR A 355      34.172 -43.817 -13.506  1.00  1.01           H  
ATOM   5483 1HG2 THR A 355      32.889 -40.887 -14.942  1.00  1.01           H  
ATOM   5484 2HG2 THR A 355      32.855 -41.536 -16.593  1.00  1.01           H  
ATOM   5485 3HG2 THR A 355      31.722 -42.157 -15.371  1.00  1.01           H  
ATOM   5486  N   THR A 356      34.640 -43.491 -18.015  1.00  1.12           N  
ATOM   5487  CA  THR A 356      34.767 -43.200 -19.442  1.00  1.12           C  
ATOM   5488  C   THR A 356      34.157 -41.859 -19.892  1.00  1.12           C  
ATOM   5489  O   THR A 356      34.857 -41.035 -20.476  1.00  1.12           O  
ATOM   5490  CB  THR A 356      34.151 -44.360 -20.266  1.00  1.12           C  
ATOM   5491  OG1 THR A 356      34.826 -45.601 -19.930  1.00  1.12           O  
ATOM   5492  CG2 THR A 356      34.324 -44.081 -21.751  1.00  1.12           C  
ATOM   5493  H   THR A 356      35.483 -43.551 -17.458  1.00  1.12           H  
ATOM   5494  HA  THR A 356      35.832 -43.168 -19.673  1.00  1.12           H  
ATOM   5495  HB  THR A 356      33.095 -44.461 -20.067  1.00  1.12           H  
ATOM   5496  HG1 THR A 356      34.607 -45.879 -18.992  1.00  1.12           H  
ATOM   5497 1HG2 THR A 356      33.897 -44.902 -22.324  1.00  1.12           H  
ATOM   5498 2HG2 THR A 356      33.813 -43.154 -22.009  1.00  1.12           H  
ATOM   5499 3HG2 THR A 356      35.383 -43.987 -21.982  1.00  1.12           H  
ATOM   5500  N   SER A 357      32.871 -41.637 -19.624  1.00  1.19           N  
ATOM   5501  CA  SER A 357      32.203 -40.392 -20.008  1.00  1.19           C  
ATOM   5502  C   SER A 357      32.895 -39.190 -19.383  1.00  1.19           C  
ATOM   5503  O   SER A 357      33.075 -39.132 -18.162  1.00  1.19           O  
ATOM   5504  CB  SER A 357      30.748 -40.425 -19.584  1.00  1.19           C  
ATOM   5505  OG  SER A 357      30.108 -39.201 -19.847  1.00  1.19           O  
ATOM   5506  H   SER A 357      32.363 -42.369 -19.140  1.00  1.19           H  
ATOM   5507  HA  SER A 357      32.255 -40.294 -21.093  1.00  1.19           H  
ATOM   5508 1HB  SER A 357      30.237 -41.227 -20.116  1.00  1.19           H  
ATOM   5509 2HB  SER A 357      30.685 -40.651 -18.517  1.00  1.19           H  
ATOM   5510  HG  SER A 357      29.175 -39.349 -19.658  1.00  1.19           H  
ATOM   5511  N   ASP A 358      33.222 -38.196 -20.211  1.00  1.21           N  
ATOM   5512  CA  ASP A 358      33.952 -37.029 -19.733  1.00  1.21           C  
ATOM   5513  C   ASP A 358      33.247 -36.217 -18.655  1.00  1.21           C  
ATOM   5514  O   ASP A 358      33.889 -35.805 -17.697  1.00  1.21           O  
ATOM   5515  CB  ASP A 358      34.282 -36.103 -20.902  1.00  1.21           C  
ATOM   5516  CG  ASP A 358      35.375 -36.656 -21.825  1.00  1.21           C  
ATOM   5517  OD1 ASP A 358      36.046 -37.582 -21.441  1.00  1.21           O  
ATOM   5518  OD2 ASP A 358      35.518 -36.145 -22.906  1.00  1.21           O  
ATOM   5519  H   ASP A 358      33.009 -38.288 -21.195  1.00  1.21           H  
ATOM   5520  HA  ASP A 358      34.893 -37.383 -19.316  1.00  1.21           H  
ATOM   5521 1HB  ASP A 358      33.382 -35.929 -21.490  1.00  1.21           H  
ATOM   5522 2HB  ASP A 358      34.609 -35.133 -20.513  1.00  1.21           H  
ATOM   5523  N   TYR A 359      31.932 -36.014 -18.756  1.00  1.17           N  
ATOM   5524  CA  TYR A 359      31.270 -35.197 -17.733  1.00  1.17           C  
ATOM   5525  C   TYR A 359      31.446 -35.819 -16.356  1.00  1.17           C  
ATOM   5526  O   TYR A 359      31.855 -35.160 -15.396  1.00  1.17           O  
ATOM   5527  CB  TYR A 359      29.784 -35.008 -18.033  1.00  1.17           C  
ATOM   5528  CG  TYR A 359      29.049 -34.175 -16.973  1.00  1.17           C  
ATOM   5529  CD1 TYR A 359      29.175 -32.791 -16.982  1.00  1.17           C  
ATOM   5530  CD2 TYR A 359      28.251 -34.785 -16.010  1.00  1.17           C  
ATOM   5531  CE1 TYR A 359      28.513 -32.026 -16.041  1.00  1.17           C  
ATOM   5532  CE2 TYR A 359      27.587 -34.012 -15.069  1.00  1.17           C  
ATOM   5533  CZ  TYR A 359      27.717 -32.642 -15.085  1.00  1.17           C  
ATOM   5534  OH  TYR A 359      27.052 -31.874 -14.154  1.00  1.17           O  
ATOM   5535  H   TYR A 359      31.413 -36.395 -19.535  1.00  1.17           H  
ATOM   5536  HA  TYR A 359      31.749 -34.216 -17.713  1.00  1.17           H  
ATOM   5537 1HB  TYR A 359      29.665 -34.516 -18.999  1.00  1.17           H  
ATOM   5538 2HB  TYR A 359      29.298 -35.983 -18.097  1.00  1.17           H  
ATOM   5539  HD1 TYR A 359      29.799 -32.308 -17.734  1.00  1.17           H  
ATOM   5540  HD2 TYR A 359      28.146 -35.872 -15.995  1.00  1.17           H  
ATOM   5541  HE1 TYR A 359      28.614 -30.941 -16.054  1.00  1.17           H  
ATOM   5542  HE2 TYR A 359      26.963 -34.486 -14.319  1.00  1.17           H  
ATOM   5543  HH  TYR A 359      26.466 -32.433 -13.640  1.00  1.17           H  
ATOM   5544  N   ASP A 360      31.119 -37.099 -16.251  1.00  1.09           N  
ATOM   5545  CA  ASP A 360      31.232 -37.769 -14.975  1.00  1.09           C  
ATOM   5546  C   ASP A 360      32.680 -37.825 -14.513  1.00  1.09           C  
ATOM   5547  O   ASP A 360      32.949 -37.641 -13.326  1.00  1.09           O  
ATOM   5548  CB  ASP A 360      30.603 -39.145 -15.054  1.00  1.09           C  
ATOM   5549  CG  ASP A 360      29.107 -39.065 -15.116  1.00  1.09           C  
ATOM   5550  OD1 ASP A 360      28.596 -38.006 -14.824  1.00  1.09           O  
ATOM   5551  OD2 ASP A 360      28.472 -40.030 -15.456  1.00  1.09           O  
ATOM   5552  H   ASP A 360      30.809 -37.608 -17.067  1.00  1.09           H  
ATOM   5553  HA  ASP A 360      30.671 -37.193 -14.241  1.00  1.09           H  
ATOM   5554 1HB  ASP A 360      30.957 -39.642 -15.957  1.00  1.09           H  
ATOM   5555 2HB  ASP A 360      30.900 -39.742 -14.192  1.00  1.09           H  
ATOM   5556  N   ARG A 361      33.630 -38.021 -15.439  1.00  1.01           N  
ATOM   5557  CA  ARG A 361      35.024 -38.043 -15.021  1.00  1.01           C  
ATOM   5558  C   ARG A 361      35.424 -36.691 -14.451  1.00  1.01           C  
ATOM   5559  O   ARG A 361      36.082 -36.633 -13.415  1.00  1.01           O  
ATOM   5560  CB  ARG A 361      35.939 -38.402 -16.177  1.00  1.01           C  
ATOM   5561  CG  ARG A 361      35.870 -39.859 -16.611  1.00  1.01           C  
ATOM   5562  CD  ARG A 361      36.617 -40.105 -17.859  1.00  1.01           C  
ATOM   5563  NE  ARG A 361      38.052 -39.921 -17.731  1.00  1.01           N  
ATOM   5564  CZ  ARG A 361      38.862 -39.732 -18.788  1.00  1.01           C  
ATOM   5565  NH1 ARG A 361      38.341 -39.701 -19.999  1.00  1.01           N  
ATOM   5566  NH2 ARG A 361      40.168 -39.576 -18.624  1.00  1.01           N  
ATOM   5567  H   ARG A 361      33.388 -38.179 -16.420  1.00  1.01           H  
ATOM   5568  HA  ARG A 361      35.142 -38.799 -14.247  1.00  1.01           H  
ATOM   5569 1HB  ARG A 361      35.681 -37.791 -17.038  1.00  1.01           H  
ATOM   5570 2HB  ARG A 361      36.970 -38.176 -15.911  1.00  1.01           H  
ATOM   5571 1HG  ARG A 361      36.273 -40.503 -15.835  1.00  1.01           H  
ATOM   5572 2HG  ARG A 361      34.841 -40.127 -16.790  1.00  1.01           H  
ATOM   5573 1HD  ARG A 361      36.447 -41.126 -18.163  1.00  1.01           H  
ATOM   5574 2HD  ARG A 361      36.251 -39.435 -18.640  1.00  1.01           H  
ATOM   5575  HE  ARG A 361      38.461 -39.950 -16.808  1.00  1.01           H  
ATOM   5576 1HH1 ARG A 361      37.330 -39.822 -20.126  1.00  1.01           H  
ATOM   5577 2HH1 ARG A 361      38.927 -39.553 -20.804  1.00  1.01           H  
ATOM   5578 1HH2 ARG A 361      40.575 -39.599 -17.700  1.00  1.01           H  
ATOM   5579 2HH2 ARG A 361      40.761 -39.436 -19.429  1.00  1.01           H  
ATOM   5580  N   GLU A 362      34.971 -35.596 -15.076  1.00  0.93           N  
ATOM   5581  CA  GLU A 362      35.292 -34.267 -14.569  1.00  0.93           C  
ATOM   5582  C   GLU A 362      34.708 -34.057 -13.179  1.00  0.93           C  
ATOM   5583  O   GLU A 362      35.365 -33.479 -12.311  1.00  0.93           O  
ATOM   5584  CB  GLU A 362      34.802 -33.164 -15.520  1.00  0.93           C  
ATOM   5585  CG  GLU A 362      35.597 -33.048 -16.833  1.00  0.93           C  
ATOM   5586  CD  GLU A 362      35.052 -31.997 -17.789  1.00  0.93           C  
ATOM   5587  OE1 GLU A 362      34.013 -31.439 -17.518  1.00  0.93           O  
ATOM   5588  OE2 GLU A 362      35.688 -31.752 -18.789  1.00  0.93           O  
ATOM   5589  H   GLU A 362      34.425 -35.688 -15.932  1.00  0.93           H  
ATOM   5590  HA  GLU A 362      36.375 -34.184 -14.497  1.00  0.93           H  
ATOM   5591 1HB  GLU A 362      33.760 -33.356 -15.783  1.00  0.93           H  
ATOM   5592 2HB  GLU A 362      34.840 -32.203 -15.013  1.00  0.93           H  
ATOM   5593 1HG  GLU A 362      36.627 -32.793 -16.586  1.00  0.93           H  
ATOM   5594 2HG  GLU A 362      35.609 -34.014 -17.327  1.00  0.93           H  
ATOM   5595  N   LYS A 363      33.501 -34.575 -12.933  1.00  0.88           N  
ATOM   5596  CA  LYS A 363      32.902 -34.404 -11.615  1.00  0.88           C  
ATOM   5597  C   LYS A 363      33.613 -35.269 -10.577  1.00  0.88           C  
ATOM   5598  O   LYS A 363      33.807 -34.847  -9.432  1.00  0.88           O  
ATOM   5599  CB  LYS A 363      31.402 -34.684 -11.671  1.00  0.88           C  
ATOM   5600  CG  LYS A 363      30.631 -33.610 -12.449  1.00  0.88           C  
ATOM   5601  CD  LYS A 363      30.825 -32.251 -11.761  1.00  0.88           C  
ATOM   5602  CE  LYS A 363      30.044 -31.133 -12.413  1.00  0.88           C  
ATOM   5603  NZ  LYS A 363      30.351 -29.812 -11.767  1.00  0.88           N  
ATOM   5604  H   LYS A 363      32.985 -35.035 -13.687  1.00  0.88           H  
ATOM   5605  HA  LYS A 363      33.030 -33.364 -11.316  1.00  0.88           H  
ATOM   5606 1HB  LYS A 363      31.231 -35.646 -12.160  1.00  0.88           H  
ATOM   5607 2HB  LYS A 363      30.996 -34.742 -10.661  1.00  0.88           H  
ATOM   5608 1HG  LYS A 363      31.005 -33.559 -13.477  1.00  0.88           H  
ATOM   5609 2HG  LYS A 363      29.570 -33.860 -12.480  1.00  0.88           H  
ATOM   5610 1HD  LYS A 363      30.513 -32.327 -10.718  1.00  0.88           H  
ATOM   5611 2HD  LYS A 363      31.885 -31.985 -11.777  1.00  0.88           H  
ATOM   5612 1HE  LYS A 363      30.293 -31.082 -13.472  1.00  0.88           H  
ATOM   5613 2HE  LYS A 363      28.980 -31.336 -12.310  1.00  0.88           H  
ATOM   5614 1HZ  LYS A 363      29.815 -29.083 -12.211  1.00  0.88           H  
ATOM   5615 2HZ  LYS A 363      30.118 -29.852 -10.780  1.00  0.88           H  
ATOM   5616 3HZ  LYS A 363      31.342 -29.611 -11.866  1.00  0.88           H  
ATOM   5617  N   LEU A 364      34.056 -36.453 -10.974  1.00  0.84           N  
ATOM   5618  CA  LEU A 364      34.821 -37.279 -10.061  1.00  0.84           C  
ATOM   5619  C   LEU A 364      36.154 -36.590  -9.756  1.00  0.84           C  
ATOM   5620  O   LEU A 364      36.613 -36.597  -8.614  1.00  0.84           O  
ATOM   5621  CB  LEU A 364      35.032 -38.647 -10.669  1.00  0.84           C  
ATOM   5622  CG  LEU A 364      33.801 -39.546 -10.786  1.00  0.84           C  
ATOM   5623  CD1 LEU A 364      34.156 -40.761 -11.615  1.00  0.84           C  
ATOM   5624  CD2 LEU A 364      33.352 -39.967  -9.401  1.00  0.84           C  
ATOM   5625  H   LEU A 364      33.850 -36.788 -11.915  1.00  0.84           H  
ATOM   5626  HA  LEU A 364      34.264 -37.388  -9.136  1.00  0.84           H  
ATOM   5627 1HB  LEU A 364      35.390 -38.490 -11.672  1.00  0.84           H  
ATOM   5628 2HB  LEU A 364      35.778 -39.167 -10.107  1.00  0.84           H  
ATOM   5629  HG  LEU A 364      32.999 -39.009 -11.280  1.00  0.84           H  
ATOM   5630 1HD1 LEU A 364      33.285 -41.405 -11.705  1.00  0.84           H  
ATOM   5631 2HD1 LEU A 364      34.475 -40.448 -12.605  1.00  0.84           H  
ATOM   5632 3HD1 LEU A 364      34.954 -41.299 -11.130  1.00  0.84           H  
ATOM   5633 1HD2 LEU A 364      32.475 -40.610  -9.482  1.00  0.84           H  
ATOM   5634 2HD2 LEU A 364      34.149 -40.517  -8.906  1.00  0.84           H  
ATOM   5635 3HD2 LEU A 364      33.106 -39.085  -8.825  1.00  0.84           H  
ATOM   5636  N   GLN A 365      36.758 -35.956 -10.768  1.00  0.83           N  
ATOM   5637  CA  GLN A 365      38.009 -35.239 -10.562  1.00  0.83           C  
ATOM   5638  C   GLN A 365      37.785 -34.069  -9.621  1.00  0.83           C  
ATOM   5639  O   GLN A 365      38.627 -33.800  -8.761  1.00  0.83           O  
ATOM   5640  CB  GLN A 365      38.597 -34.761 -11.888  1.00  0.83           C  
ATOM   5641  CG  GLN A 365      39.134 -35.884 -12.759  1.00  0.83           C  
ATOM   5642  CD  GLN A 365      39.526 -35.425 -14.142  1.00  0.83           C  
ATOM   5643  OE1 GLN A 365      39.034 -34.412 -14.647  1.00  0.83           O  
ATOM   5644  NE2 GLN A 365      40.425 -36.169 -14.774  1.00  0.83           N  
ATOM   5645  H   GLN A 365      36.357 -35.995 -11.704  1.00  0.83           H  
ATOM   5646  HA  GLN A 365      38.718 -35.915 -10.098  1.00  0.83           H  
ATOM   5647 1HB  GLN A 365      37.833 -34.234 -12.453  1.00  0.83           H  
ATOM   5648 2HB  GLN A 365      39.405 -34.061 -11.697  1.00  0.83           H  
ATOM   5649 1HG  GLN A 365      40.022 -36.290 -12.277  1.00  0.83           H  
ATOM   5650 2HG  GLN A 365      38.389 -36.656 -12.850  1.00  0.83           H  
ATOM   5651 1HE2 GLN A 365      40.726 -35.914 -15.693  1.00  0.83           H  
ATOM   5652 2HE2 GLN A 365      40.807 -36.977 -14.329  1.00  0.83           H  
ATOM   5653  N   GLU A 366      36.640 -33.386  -9.751  1.00  0.82           N  
ATOM   5654  CA  GLU A 366      36.339 -32.298  -8.837  1.00  0.82           C  
ATOM   5655  C   GLU A 366      36.287 -32.851  -7.414  1.00  0.82           C  
ATOM   5656  O   GLU A 366      36.814 -32.232  -6.496  1.00  0.82           O  
ATOM   5657  CB  GLU A 366      35.022 -31.587  -9.172  1.00  0.82           C  
ATOM   5658  CG  GLU A 366      34.772 -30.371  -8.277  1.00  0.82           C  
ATOM   5659  CD  GLU A 366      33.483 -29.600  -8.537  1.00  0.82           C  
ATOM   5660  OE1 GLU A 366      32.706 -29.971  -9.393  1.00  0.82           O  
ATOM   5661  OE2 GLU A 366      33.290 -28.610  -7.851  1.00  0.82           O  
ATOM   5662  H   GLU A 366      35.996 -33.611 -10.507  1.00  0.82           H  
ATOM   5663  HA  GLU A 366      37.143 -31.565  -8.891  1.00  0.82           H  
ATOM   5664 1HB  GLU A 366      35.029 -31.268 -10.215  1.00  0.82           H  
ATOM   5665 2HB  GLU A 366      34.190 -32.278  -9.045  1.00  0.82           H  
ATOM   5666 1HG  GLU A 366      34.779 -30.716  -7.252  1.00  0.82           H  
ATOM   5667 2HG  GLU A 366      35.614 -29.690  -8.394  1.00  0.82           H  
ATOM   5668  N   ARG A 367      35.667 -34.025  -7.225  1.00  0.83           N  
ATOM   5669  CA  ARG A 367      35.612 -34.634  -5.895  1.00  0.83           C  
ATOM   5670  C   ARG A 367      37.014 -34.979  -5.388  1.00  0.83           C  
ATOM   5671  O   ARG A 367      37.315 -34.798  -4.202  1.00  0.83           O  
ATOM   5672  CB  ARG A 367      34.751 -35.880  -5.889  1.00  0.83           C  
ATOM   5673  CG  ARG A 367      33.287 -35.653  -6.039  1.00  0.83           C  
ATOM   5674  CD  ARG A 367      32.567 -36.924  -6.213  1.00  0.83           C  
ATOM   5675  NE  ARG A 367      32.659 -37.777  -5.042  1.00  0.83           N  
ATOM   5676  CZ  ARG A 367      32.371 -39.086  -5.037  1.00  0.83           C  
ATOM   5677  NH1 ARG A 367      31.976 -39.682  -6.142  1.00  0.83           N  
ATOM   5678  NH2 ARG A 367      32.467 -39.770  -3.915  1.00  0.83           N  
ATOM   5679  H   ARG A 367      35.213 -34.484  -8.018  1.00  0.83           H  
ATOM   5680  HA  ARG A 367      35.163 -33.915  -5.211  1.00  0.83           H  
ATOM   5681 1HB  ARG A 367      35.064 -36.558  -6.671  1.00  0.83           H  
ATOM   5682 2HB  ARG A 367      34.878 -36.390  -4.935  1.00  0.83           H  
ATOM   5683 1HG  ARG A 367      32.915 -35.181  -5.132  1.00  0.83           H  
ATOM   5684 2HG  ARG A 367      33.098 -35.014  -6.902  1.00  0.83           H  
ATOM   5685 1HD  ARG A 367      31.512 -36.719  -6.403  1.00  0.83           H  
ATOM   5686 2HD  ARG A 367      32.991 -37.458  -7.053  1.00  0.83           H  
ATOM   5687  HE  ARG A 367      32.941 -37.349  -4.136  1.00  0.83           H  
ATOM   5688 1HH1 ARG A 367      31.893 -39.155  -6.999  1.00  0.83           H  
ATOM   5689 2HH1 ARG A 367      31.721 -40.662  -6.123  1.00  0.83           H  
ATOM   5690 1HH2 ARG A 367      32.755 -39.282  -3.040  1.00  0.83           H  
ATOM   5691 2HH2 ARG A 367      32.239 -40.749  -3.900  1.00  0.83           H  
ATOM   5692  N   LEU A 368      37.909 -35.428  -6.279  1.00  0.85           N  
ATOM   5693  CA  LEU A 368      39.262 -35.703  -5.815  1.00  0.85           C  
ATOM   5694  C   LEU A 368      39.861 -34.401  -5.329  1.00  0.85           C  
ATOM   5695  O   LEU A 368      40.506 -34.351  -4.281  1.00  0.85           O  
ATOM   5696  CB  LEU A 368      40.186 -36.187  -6.941  1.00  0.85           C  
ATOM   5697  CG  LEU A 368      39.926 -37.515  -7.528  1.00  0.85           C  
ATOM   5698  CD1 LEU A 368      40.835 -37.720  -8.703  1.00  0.85           C  
ATOM   5699  CD2 LEU A 368      40.172 -38.553  -6.513  1.00  0.85           C  
ATOM   5700  H   LEU A 368      37.631 -35.599  -7.246  1.00  0.85           H  
ATOM   5701  HA  LEU A 368      39.232 -36.424  -5.000  1.00  0.85           H  
ATOM   5702 1HB  LEU A 368      40.146 -35.468  -7.748  1.00  0.85           H  
ATOM   5703 2HB  LEU A 368      41.205 -36.197  -6.558  1.00  0.85           H  
ATOM   5704  HG  LEU A 368      38.910 -37.556  -7.879  1.00  0.85           H  
ATOM   5705 1HD1 LEU A 368      40.644 -38.683  -9.126  1.00  0.85           H  
ATOM   5706 2HD1 LEU A 368      40.660 -36.952  -9.447  1.00  0.85           H  
ATOM   5707 3HD1 LEU A 368      41.870 -37.670  -8.369  1.00  0.85           H  
ATOM   5708 1HD2 LEU A 368      39.987 -39.526  -6.945  1.00  0.85           H  
ATOM   5709 2HD2 LEU A 368      41.200 -38.488  -6.205  1.00  0.85           H  
ATOM   5710 3HD2 LEU A 368      39.516 -38.402  -5.657  1.00  0.85           H  
ATOM   5711  N   ALA A 369      39.627 -33.325  -6.083  1.00  0.88           N  
ATOM   5712  CA  ALA A 369      40.147 -32.033  -5.692  1.00  0.88           C  
ATOM   5713  C   ALA A 369      39.541 -31.588  -4.374  1.00  0.88           C  
ATOM   5714  O   ALA A 369      40.249 -31.116  -3.499  1.00  0.88           O  
ATOM   5715  CB  ALA A 369      39.881 -30.993  -6.765  1.00  0.88           C  
ATOM   5716  H   ALA A 369      39.095 -33.419  -6.950  1.00  0.88           H  
ATOM   5717  HA  ALA A 369      41.224 -32.129  -5.558  1.00  0.88           H  
ATOM   5718 1HB  ALA A 369      40.306 -30.037  -6.454  1.00  0.88           H  
ATOM   5719 2HB  ALA A 369      40.338 -31.312  -7.701  1.00  0.88           H  
ATOM   5720 3HB  ALA A 369      38.816 -30.877  -6.910  1.00  0.88           H  
ATOM   5721  N   LYS A 370      38.251 -31.825  -4.158  1.00  0.92           N  
ATOM   5722  CA  LYS A 370      37.661 -31.368  -2.909  1.00  0.92           C  
ATOM   5723  C   LYS A 370      38.243 -32.107  -1.700  1.00  0.92           C  
ATOM   5724  O   LYS A 370      38.442 -31.508  -0.651  1.00  0.92           O  
ATOM   5725  CB  LYS A 370      36.147 -31.536  -2.900  1.00  0.92           C  
ATOM   5726  CG  LYS A 370      35.355 -30.647  -3.852  1.00  0.92           C  
ATOM   5727  CD  LYS A 370      33.854 -30.830  -3.645  1.00  0.92           C  
ATOM   5728  CE  LYS A 370      33.035 -30.120  -4.722  1.00  0.92           C  
ATOM   5729  NZ  LYS A 370      33.464 -28.704  -4.903  1.00  0.92           N  
ATOM   5730  H   LYS A 370      37.677 -32.239  -4.889  1.00  0.92           H  
ATOM   5731  HA  LYS A 370      37.890 -30.309  -2.790  1.00  0.92           H  
ATOM   5732 1HB  LYS A 370      35.891 -32.582  -3.093  1.00  0.92           H  
ATOM   5733 2HB  LYS A 370      35.806 -31.284  -1.917  1.00  0.92           H  
ATOM   5734 1HG  LYS A 370      35.604 -29.600  -3.669  1.00  0.92           H  
ATOM   5735 2HG  LYS A 370      35.603 -30.884  -4.874  1.00  0.92           H  
ATOM   5736 1HD  LYS A 370      33.604 -31.892  -3.640  1.00  0.92           H  
ATOM   5737 2HD  LYS A 370      33.585 -30.402  -2.678  1.00  0.92           H  
ATOM   5738 1HE  LYS A 370      33.125 -30.649  -5.661  1.00  0.92           H  
ATOM   5739 2HE  LYS A 370      31.993 -30.127  -4.422  1.00  0.92           H  
ATOM   5740 1HZ  LYS A 370      32.890 -28.247  -5.610  1.00  0.92           H  
ATOM   5741 2HZ  LYS A 370      33.385 -28.201  -4.017  1.00  0.92           H  
ATOM   5742 3HZ  LYS A 370      34.426 -28.677  -5.195  1.00  0.92           H  
ATOM   5743  N   LEU A 371      38.518 -33.408  -1.835  1.00  0.94           N  
ATOM   5744  CA  LEU A 371      39.080 -34.162  -0.710  1.00  0.94           C  
ATOM   5745  C   LEU A 371      40.606 -34.053  -0.542  1.00  0.94           C  
ATOM   5746  O   LEU A 371      41.097 -34.028   0.591  1.00  0.94           O  
ATOM   5747  CB  LEU A 371      38.687 -35.634  -0.812  1.00  0.94           C  
ATOM   5748  CG  LEU A 371      37.222 -35.959  -0.590  1.00  0.94           C  
ATOM   5749  CD1 LEU A 371      36.991 -37.410  -0.890  1.00  0.94           C  
ATOM   5750  CD2 LEU A 371      36.861 -35.664   0.882  1.00  0.94           C  
ATOM   5751  H   LEU A 371      38.313 -33.875  -2.720  1.00  0.94           H  
ATOM   5752  HA  LEU A 371      38.626 -33.769   0.198  1.00  0.94           H  
ATOM   5753 1HB  LEU A 371      38.947 -35.980  -1.815  1.00  0.94           H  
ATOM   5754 2HB  LEU A 371      39.268 -36.198  -0.096  1.00  0.94           H  
ATOM   5755  HG  LEU A 371      36.602 -35.361  -1.263  1.00  0.94           H  
ATOM   5756 1HD1 LEU A 371      35.938 -37.639  -0.733  1.00  0.94           H  
ATOM   5757 2HD1 LEU A 371      37.257 -37.609  -1.928  1.00  0.94           H  
ATOM   5758 3HD1 LEU A 371      37.606 -38.022  -0.232  1.00  0.94           H  
ATOM   5759 1HD2 LEU A 371      35.814 -35.899   1.064  1.00  0.94           H  
ATOM   5760 2HD2 LEU A 371      37.472 -36.267   1.538  1.00  0.94           H  
ATOM   5761 3HD2 LEU A 371      37.041 -34.610   1.092  1.00  0.94           H  
ATOM   5762  N   SER A 372      41.367 -34.026  -1.646  1.00  0.95           N  
ATOM   5763  CA  SER A 372      42.827 -33.938  -1.550  1.00  0.95           C  
ATOM   5764  C   SER A 372      43.305 -32.477  -1.557  1.00  0.95           C  
ATOM   5765  O   SER A 372      44.318 -32.121  -0.942  1.00  0.95           O  
ATOM   5766  CB  SER A 372      43.468 -34.707  -2.698  1.00  0.95           C  
ATOM   5767  OG  SER A 372      43.160 -34.136  -3.937  1.00  0.95           O  
ATOM   5768  H   SER A 372      40.936 -34.067  -2.563  1.00  0.95           H  
ATOM   5769  HA  SER A 372      43.139 -34.395  -0.611  1.00  0.95           H  
ATOM   5770 1HB  SER A 372      44.547 -34.730  -2.562  1.00  0.95           H  
ATOM   5771 2HB  SER A 372      43.117 -35.725  -2.689  1.00  0.95           H  
ATOM   5772  HG  SER A 372      42.187 -34.198  -4.020  1.00  0.95           H  
ATOM   5773  N   GLY A 373      42.536 -31.608  -2.202  1.00  0.92           N  
ATOM   5774  CA  GLY A 373      42.822 -30.186  -2.318  1.00  0.92           C  
ATOM   5775  C   GLY A 373      42.338 -29.524  -1.050  1.00  0.92           C  
ATOM   5776  O   GLY A 373      41.284 -28.883  -1.027  1.00  0.92           O  
ATOM   5777  H   GLY A 373      41.695 -31.920  -2.667  1.00  0.92           H  
ATOM   5778 1HA  GLY A 373      43.893 -30.022  -2.448  1.00  0.92           H  
ATOM   5779 2HA  GLY A 373      42.313 -29.772  -3.185  1.00  0.92           H  
ATOM   5780  N   GLY A 374      43.112 -29.697   0.007  1.00  0.86           N  
ATOM   5781  CA  GLY A 374      42.691 -29.225   1.307  1.00  0.86           C  
ATOM   5782  C   GLY A 374      42.651 -27.718   1.338  1.00  0.86           C  
ATOM   5783  O   GLY A 374      42.667 -27.048   0.292  1.00  0.86           O  
ATOM   5784  H   GLY A 374      43.955 -30.261  -0.114  1.00  0.86           H  
ATOM   5785 1HA  GLY A 374      41.701 -29.625   1.539  1.00  0.86           H  
ATOM   5786 2HA  GLY A 374      43.375 -29.591   2.072  1.00  0.86           H  
ATOM   5787  N   VAL A 375      42.559 -27.177   2.537  1.00  0.79           N  
ATOM   5788  CA  VAL A 375      42.355 -25.763   2.639  1.00  0.79           C  
ATOM   5789  C   VAL A 375      43.555 -25.038   3.197  1.00  0.79           C  
ATOM   5790  O   VAL A 375      44.063 -25.340   4.280  1.00  0.79           O  
ATOM   5791  CB  VAL A 375      41.137 -25.467   3.528  1.00  0.79           C  
ATOM   5792  CG1 VAL A 375      40.955 -23.934   3.590  1.00  0.79           C  
ATOM   5793  CG2 VAL A 375      39.894 -26.244   2.998  1.00  0.79           C  
ATOM   5794  H   VAL A 375      42.623 -27.747   3.373  1.00  0.79           H  
ATOM   5795  HA  VAL A 375      42.147 -25.381   1.652  1.00  0.79           H  
ATOM   5796  HB  VAL A 375      41.339 -25.802   4.536  1.00  0.79           H  
ATOM   5797 1HG1 VAL A 375      40.132 -23.667   4.211  1.00  0.79           H  
ATOM   5798 2HG1 VAL A 375      41.853 -23.472   3.988  1.00  0.79           H  
ATOM   5799 3HG1 VAL A 375      40.780 -23.558   2.590  1.00  0.79           H  
ATOM   5800 1HG2 VAL A 375      39.035 -26.074   3.614  1.00  0.79           H  
ATOM   5801 2HG2 VAL A 375      39.656 -25.949   2.021  1.00  0.79           H  
ATOM   5802 3HG2 VAL A 375      40.122 -27.305   2.999  1.00  0.79           H  
ATOM   5803  N   ALA A 376      44.034 -24.083   2.433  1.00  0.72           N  
ATOM   5804  CA  ALA A 376      45.133 -23.279   2.891  1.00  0.72           C  
ATOM   5805  C   ALA A 376      44.525 -22.061   3.533  1.00  0.72           C  
ATOM   5806  O   ALA A 376      43.654 -21.427   2.937  1.00  0.72           O  
ATOM   5807  CB  ALA A 376      46.048 -22.922   1.763  1.00  0.72           C  
ATOM   5808  H   ALA A 376      43.588 -23.897   1.537  1.00  0.72           H  
ATOM   5809  HA  ALA A 376      45.691 -23.823   3.648  1.00  0.72           H  
ATOM   5810 1HB  ALA A 376      46.840 -22.314   2.133  1.00  0.72           H  
ATOM   5811 2HB  ALA A 376      46.461 -23.820   1.315  1.00  0.72           H  
ATOM   5812 3HB  ALA A 376      45.489 -22.388   1.038  1.00  0.72           H  
ATOM   5813  N   ILE A 377      44.945 -21.762   4.741  1.00  0.66           N  
ATOM   5814  CA  ILE A 377      44.401 -20.635   5.452  1.00  0.66           C  
ATOM   5815  C   ILE A 377      45.467 -19.577   5.623  1.00  0.66           C  
ATOM   5816  O   ILE A 377      46.529 -19.822   6.213  1.00  0.66           O  
ATOM   5817  CB  ILE A 377      43.874 -21.052   6.844  1.00  0.66           C  
ATOM   5818  CG1 ILE A 377      42.779 -22.139   6.707  1.00  0.66           C  
ATOM   5819  CG2 ILE A 377      43.317 -19.807   7.552  1.00  0.66           C  
ATOM   5820  CD1 ILE A 377      42.353 -22.750   8.019  1.00  0.66           C  
ATOM   5821  H   ILE A 377      45.651 -22.333   5.183  1.00  0.66           H  
ATOM   5822  HA  ILE A 377      43.578 -20.211   4.880  1.00  0.66           H  
ATOM   5823  HB  ILE A 377      44.688 -21.478   7.432  1.00  0.66           H  
ATOM   5824 1HG1 ILE A 377      41.913 -21.706   6.237  1.00  0.66           H  
ATOM   5825 2HG1 ILE A 377      43.156 -22.942   6.071  1.00  0.66           H  
ATOM   5826 1HG2 ILE A 377      42.945 -20.076   8.539  1.00  0.66           H  
ATOM   5827 2HG2 ILE A 377      44.095 -19.061   7.655  1.00  0.66           H  
ATOM   5828 3HG2 ILE A 377      42.502 -19.392   6.958  1.00  0.66           H  
ATOM   5829 1HD1 ILE A 377      41.587 -23.498   7.834  1.00  0.66           H  
ATOM   5830 2HD1 ILE A 377      43.216 -23.220   8.502  1.00  0.66           H  
ATOM   5831 3HD1 ILE A 377      41.949 -21.969   8.668  1.00  0.66           H  
ATOM   5832  N   ILE A 378      45.187 -18.392   5.115  1.00  0.63           N  
ATOM   5833  CA  ILE A 378      46.121 -17.305   5.265  1.00  0.63           C  
ATOM   5834  C   ILE A 378      45.615 -16.473   6.410  1.00  0.63           C  
ATOM   5835  O   ILE A 378      44.468 -16.035   6.393  1.00  0.63           O  
ATOM   5836  CB  ILE A 378      46.225 -16.450   4.001  1.00  0.63           C  
ATOM   5837  CG1 ILE A 378      46.697 -17.315   2.825  1.00  0.63           C  
ATOM   5838  CG2 ILE A 378      47.192 -15.293   4.287  1.00  0.63           C  
ATOM   5839  CD1 ILE A 378      46.608 -16.649   1.473  1.00  0.63           C  
ATOM   5840  H   ILE A 378      44.306 -18.253   4.617  1.00  0.63           H  
ATOM   5841  HA  ILE A 378      47.108 -17.691   5.516  1.00  0.63           H  
ATOM   5842  HB  ILE A 378      45.249 -16.055   3.737  1.00  0.63           H  
ATOM   5843 1HG1 ILE A 378      47.715 -17.588   3.002  1.00  0.63           H  
ATOM   5844 2HG1 ILE A 378      46.089 -18.224   2.795  1.00  0.63           H  
ATOM   5845 1HG2 ILE A 378      47.301 -14.667   3.411  1.00  0.63           H  
ATOM   5846 2HG2 ILE A 378      46.810 -14.695   5.115  1.00  0.63           H  
ATOM   5847 3HG2 ILE A 378      48.160 -15.699   4.564  1.00  0.63           H  
ATOM   5848 1HD1 ILE A 378      46.961 -17.341   0.714  1.00  0.63           H  
ATOM   5849 2HD1 ILE A 378      45.572 -16.379   1.265  1.00  0.63           H  
ATOM   5850 3HD1 ILE A 378      47.226 -15.751   1.466  1.00  0.63           H  
ATOM   5851  N   ARG A 379      46.429 -16.336   7.435  1.00  0.63           N  
ATOM   5852  CA  ARG A 379      46.024 -15.612   8.623  1.00  0.63           C  
ATOM   5853  C   ARG A 379      46.735 -14.285   8.601  1.00  0.63           C  
ATOM   5854  O   ARG A 379      47.958 -14.241   8.697  1.00  0.63           O  
ATOM   5855  CB  ARG A 379      46.345 -16.401   9.876  1.00  0.63           C  
ATOM   5856  CG  ARG A 379      45.606 -17.737   9.962  1.00  0.63           C  
ATOM   5857  CD  ARG A 379      45.859 -18.444  11.238  1.00  0.63           C  
ATOM   5858  NE  ARG A 379      45.251 -19.778  11.262  1.00  0.63           N  
ATOM   5859  CZ  ARG A 379      43.966 -20.037  11.555  1.00  0.63           C  
ATOM   5860  NH1 ARG A 379      43.124 -19.067  11.811  1.00  0.63           N  
ATOM   5861  NH2 ARG A 379      43.573 -21.289  11.580  1.00  0.63           N  
ATOM   5862  H   ARG A 379      47.370 -16.720   7.370  1.00  0.63           H  
ATOM   5863  HA  ARG A 379      44.955 -15.452   8.593  1.00  0.63           H  
ATOM   5864 1HB  ARG A 379      47.411 -16.595   9.919  1.00  0.63           H  
ATOM   5865 2HB  ARG A 379      46.077 -15.814  10.753  1.00  0.63           H  
ATOM   5866 1HG  ARG A 379      44.532 -17.561   9.867  1.00  0.63           H  
ATOM   5867 2HG  ARG A 379      45.942 -18.385   9.147  1.00  0.63           H  
ATOM   5868 1HD  ARG A 379      46.935 -18.559  11.380  1.00  0.63           H  
ATOM   5869 2HD  ARG A 379      45.444 -17.865  12.062  1.00  0.63           H  
ATOM   5870  HE  ARG A 379      45.843 -20.603  11.073  1.00  0.63           H  
ATOM   5871 1HH1 ARG A 379      43.429 -18.107  11.785  1.00  0.63           H  
ATOM   5872 2HH1 ARG A 379      42.157 -19.281  12.030  1.00  0.63           H  
ATOM   5873 1HH2 ARG A 379      44.274 -22.018  11.394  1.00  0.63           H  
ATOM   5874 2HH2 ARG A 379      42.618 -21.523  11.792  1.00  0.63           H  
ATOM   5875  N   VAL A 380      45.997 -13.201   8.413  1.00  0.66           N  
ATOM   5876  CA  VAL A 380      46.674 -11.926   8.227  1.00  0.66           C  
ATOM   5877  C   VAL A 380      46.865 -11.180   9.511  1.00  0.66           C  
ATOM   5878  O   VAL A 380      45.959 -11.148  10.338  1.00  0.66           O  
ATOM   5879  CB  VAL A 380      45.858 -11.048   7.284  1.00  0.66           C  
ATOM   5880  CG1 VAL A 380      45.711 -11.734   5.969  1.00  0.66           C  
ATOM   5881  CG2 VAL A 380      44.516 -10.743   7.885  1.00  0.66           C  
ATOM   5882  H   VAL A 380      44.980 -13.290   8.379  1.00  0.66           H  
ATOM   5883  HA  VAL A 380      47.645 -12.099   7.794  1.00  0.66           H  
ATOM   5884  HB  VAL A 380      46.389 -10.127   7.123  1.00  0.66           H  
ATOM   5885 1HG1 VAL A 380      45.149 -11.098   5.289  1.00  0.66           H  
ATOM   5886 2HG1 VAL A 380      46.699 -11.931   5.566  1.00  0.66           H  
ATOM   5887 3HG1 VAL A 380      45.180 -12.674   6.111  1.00  0.66           H  
ATOM   5888 1HG2 VAL A 380      43.963 -10.107   7.225  1.00  0.66           H  
ATOM   5889 2HG2 VAL A 380      43.976 -11.661   8.033  1.00  0.66           H  
ATOM   5890 3HG2 VAL A 380      44.650 -10.242   8.828  1.00  0.66           H  
ATOM   5891  N   GLY A 381      48.005 -10.513   9.661  1.00  0.73           N  
ATOM   5892  CA  GLY A 381      48.229  -9.749  10.888  1.00  0.73           C  
ATOM   5893  C   GLY A 381      48.332  -8.259  10.658  1.00  0.73           C  
ATOM   5894  O   GLY A 381      48.522  -7.797   9.528  1.00  0.73           O  
ATOM   5895  H   GLY A 381      48.732 -10.585   8.950  1.00  0.73           H  
ATOM   5896 1HA  GLY A 381      47.424  -9.938  11.593  1.00  0.73           H  
ATOM   5897 2HA  GLY A 381      49.136 -10.101  11.368  1.00  0.73           H  
ATOM   5898  N   ALA A 382      48.233  -7.505  11.743  1.00  0.83           N  
ATOM   5899  CA  ALA A 382      48.337  -6.045  11.667  1.00  0.83           C  
ATOM   5900  C   ALA A 382      48.534  -5.365  13.012  1.00  0.83           C  
ATOM   5901  O   ALA A 382      48.287  -5.949  14.065  1.00  0.83           O  
ATOM   5902  CB  ALA A 382      47.118  -5.471  11.042  1.00  0.83           C  
ATOM   5903  H   ALA A 382      48.108  -7.991  12.634  1.00  0.83           H  
ATOM   5904  HA  ALA A 382      49.201  -5.805  11.048  1.00  0.83           H  
ATOM   5905 1HB  ALA A 382      47.258  -4.430  10.984  1.00  0.83           H  
ATOM   5906 2HB  ALA A 382      46.967  -5.876  10.049  1.00  0.83           H  
ATOM   5907 3HB  ALA A 382      46.277  -5.689  11.669  1.00  0.83           H  
ATOM   5908  N   ALA A 383      48.984  -4.108  12.964  1.00  0.95           N  
ATOM   5909  CA  ALA A 383      49.120  -3.285  14.167  1.00  0.95           C  
ATOM   5910  C   ALA A 383      47.776  -2.962  14.832  1.00  0.95           C  
ATOM   5911  O   ALA A 383      47.686  -2.884  16.058  1.00  0.95           O  
ATOM   5912  CB  ALA A 383      49.818  -1.989  13.823  1.00  0.95           C  
ATOM   5913  H   ALA A 383      49.174  -3.678  12.050  1.00  0.95           H  
ATOM   5914  HA  ALA A 383      49.724  -3.840  14.884  1.00  0.95           H  
ATOM   5915 1HB  ALA A 383      49.948  -1.394  14.726  1.00  0.95           H  
ATOM   5916 2HB  ALA A 383      50.791  -2.205  13.383  1.00  0.95           H  
ATOM   5917 3HB  ALA A 383      49.211  -1.435  13.104  1.00  0.95           H  
ATOM   5918  N   THR A 384      46.748  -2.730  14.014  1.00  1.08           N  
ATOM   5919  CA  THR A 384      45.420  -2.351  14.507  1.00  1.08           C  
ATOM   5920  C   THR A 384      44.325  -3.167  13.855  1.00  1.08           C  
ATOM   5921  O   THR A 384      44.522  -3.713  12.773  1.00  1.08           O  
ATOM   5922  CB  THR A 384      45.115  -0.859  14.232  1.00  1.08           C  
ATOM   5923  OG1 THR A 384      45.051  -0.618  12.791  1.00  1.08           O  
ATOM   5924  CG2 THR A 384      46.195   0.028  14.832  1.00  1.08           C  
ATOM   5925  H   THR A 384      46.904  -2.821  13.021  1.00  1.08           H  
ATOM   5926  HA  THR A 384      45.382  -2.531  15.582  1.00  1.08           H  
ATOM   5927  HB  THR A 384      44.154  -0.605  14.678  1.00  1.08           H  
ATOM   5928  HG1 THR A 384      45.948  -0.645  12.426  1.00  1.08           H  
ATOM   5929 1HG2 THR A 384      45.957   1.073  14.637  1.00  1.08           H  
ATOM   5930 2HG2 THR A 384      46.244  -0.139  15.909  1.00  1.08           H  
ATOM   5931 3HG2 THR A 384      47.156  -0.207  14.386  1.00  1.08           H  
ATOM   5932  N   GLU A 385      43.135  -3.163  14.456  1.00  1.20           N  
ATOM   5933  CA  GLU A 385      41.994  -3.865  13.872  1.00  1.20           C  
ATOM   5934  C   GLU A 385      41.609  -3.303  12.505  1.00  1.20           C  
ATOM   5935  O   GLU A 385      41.240  -4.046  11.594  1.00  1.20           O  
ATOM   5936  CB  GLU A 385      40.791  -3.790  14.815  1.00  1.20           C  
ATOM   5937  CG  GLU A 385      40.948  -4.610  16.090  1.00  1.20           C  
ATOM   5938  CD  GLU A 385      39.777  -4.466  17.038  1.00  1.20           C  
ATOM   5939  OE1 GLU A 385      38.927  -3.643  16.787  1.00  1.20           O  
ATOM   5940  OE2 GLU A 385      39.735  -5.184  18.011  1.00  1.20           O  
ATOM   5941  H   GLU A 385      43.029  -2.690  15.342  1.00  1.20           H  
ATOM   5942  HA  GLU A 385      42.267  -4.912  13.748  1.00  1.20           H  
ATOM   5943 1HB  GLU A 385      40.614  -2.753  15.098  1.00  1.20           H  
ATOM   5944 2HB  GLU A 385      39.901  -4.144  14.294  1.00  1.20           H  
ATOM   5945 1HG  GLU A 385      41.056  -5.661  15.819  1.00  1.20           H  
ATOM   5946 2HG  GLU A 385      41.860  -4.299  16.596  1.00  1.20           H  
ATOM   5947  N   ALA A 386      41.696  -1.983  12.339  1.00  1.28           N  
ATOM   5948  CA  ALA A 386      41.354  -1.418  11.041  1.00  1.28           C  
ATOM   5949  C   ALA A 386      42.333  -1.915   9.982  1.00  1.28           C  
ATOM   5950  O   ALA A 386      41.924  -2.307   8.883  1.00  1.28           O  
ATOM   5951  CB  ALA A 386      41.365   0.099  11.099  1.00  1.28           C  
ATOM   5952  H   ALA A 386      42.000  -1.393  13.098  1.00  1.28           H  
ATOM   5953  HA  ALA A 386      40.356  -1.762  10.769  1.00  1.28           H  
ATOM   5954 1HB  ALA A 386      41.093   0.503  10.122  1.00  1.28           H  
ATOM   5955 2HB  ALA A 386      40.650   0.441  11.846  1.00  1.28           H  
ATOM   5956 3HB  ALA A 386      42.365   0.441  11.368  1.00  1.28           H  
ATOM   5957  N   GLU A 387      43.632  -1.927  10.323  1.00  1.29           N  
ATOM   5958  CA  GLU A 387      44.647  -2.402   9.388  1.00  1.29           C  
ATOM   5959  C   GLU A 387      44.452  -3.890   9.087  1.00  1.29           C  
ATOM   5960  O   GLU A 387      44.625  -4.329   7.950  1.00  1.29           O  
ATOM   5961  CB  GLU A 387      46.061  -2.100   9.918  1.00  1.29           C  
ATOM   5962  CG  GLU A 387      47.217  -2.486   8.955  1.00  1.29           C  
ATOM   5963  CD  GLU A 387      48.646  -2.095   9.441  1.00  1.29           C  
ATOM   5964  OE1 GLU A 387      49.152  -2.618  10.434  1.00  1.29           O  
ATOM   5965  OE2 GLU A 387      49.218  -1.255   8.796  1.00  1.29           O  
ATOM   5966  H   GLU A 387      43.933  -1.595  11.244  1.00  1.29           H  
ATOM   5967  HA  GLU A 387      44.526  -1.858   8.451  1.00  1.29           H  
ATOM   5968 1HB  GLU A 387      46.142  -1.028  10.084  1.00  1.29           H  
ATOM   5969 2HB  GLU A 387      46.190  -2.564  10.882  1.00  1.29           H  
ATOM   5970 1HG  GLU A 387      47.186  -3.558   8.770  1.00  1.29           H  
ATOM   5971 2HG  GLU A 387      47.031  -1.993   8.002  1.00  1.29           H  
ATOM   5972  N   LEU A 388      44.087  -4.658  10.118  1.00  1.26           N  
ATOM   5973  CA  LEU A 388      43.889  -6.102  10.032  1.00  1.26           C  
ATOM   5974  C   LEU A 388      42.819  -6.394   8.998  1.00  1.26           C  
ATOM   5975  O   LEU A 388      43.019  -7.213   8.095  1.00  1.26           O  
ATOM   5976  CB  LEU A 388      43.459  -6.604  11.423  1.00  1.26           C  
ATOM   5977  CG  LEU A 388      43.246  -8.049  11.662  1.00  1.26           C  
ATOM   5978  CD1 LEU A 388      44.536  -8.779  11.454  1.00  1.26           C  
ATOM   5979  CD2 LEU A 388      42.771  -8.214  13.102  1.00  1.26           C  
ATOM   5980  H   LEU A 388      43.978  -4.220  11.030  1.00  1.26           H  
ATOM   5981  HA  LEU A 388      44.811  -6.585   9.721  1.00  1.26           H  
ATOM   5982 1HB  LEU A 388      44.165  -6.249  12.162  1.00  1.26           H  
ATOM   5983 2HB  LEU A 388      42.511  -6.145  11.644  1.00  1.26           H  
ATOM   5984  HG  LEU A 388      42.506  -8.442  10.974  1.00  1.26           H  
ATOM   5985 1HD1 LEU A 388      44.375  -9.836  11.653  1.00  1.26           H  
ATOM   5986 2HD1 LEU A 388      44.882  -8.641  10.437  1.00  1.26           H  
ATOM   5987 3HD1 LEU A 388      45.286  -8.394  12.142  1.00  1.26           H  
ATOM   5988 1HD2 LEU A 388      42.619  -9.261  13.335  1.00  1.26           H  
ATOM   5989 2HD2 LEU A 388      43.527  -7.808  13.776  1.00  1.26           H  
ATOM   5990 3HD2 LEU A 388      41.832  -7.673  13.235  1.00  1.26           H  
ATOM   5991  N   LYS A 389      41.699  -5.677   9.106  1.00  1.20           N  
ATOM   5992  CA  LYS A 389      40.582  -5.814   8.185  1.00  1.20           C  
ATOM   5993  C   LYS A 389      40.974  -5.438   6.757  1.00  1.20           C  
ATOM   5994  O   LYS A 389      40.628  -6.152   5.808  1.00  1.20           O  
ATOM   5995  CB  LYS A 389      39.410  -4.977   8.680  1.00  1.20           C  
ATOM   5996  CG  LYS A 389      38.147  -5.064   7.853  1.00  1.20           C  
ATOM   5997  CD  LYS A 389      37.017  -4.331   8.557  1.00  1.20           C  
ATOM   5998  CE  LYS A 389      35.733  -4.388   7.770  1.00  1.20           C  
ATOM   5999  NZ  LYS A 389      34.617  -3.803   8.525  1.00  1.20           N  
ATOM   6000  H   LYS A 389      41.609  -5.019   9.883  1.00  1.20           H  
ATOM   6001  HA  LYS A 389      40.272  -6.861   8.184  1.00  1.20           H  
ATOM   6002 1HB  LYS A 389      39.165  -5.282   9.700  1.00  1.20           H  
ATOM   6003 2HB  LYS A 389      39.716  -3.929   8.726  1.00  1.20           H  
ATOM   6004 1HG  LYS A 389      38.321  -4.609   6.875  1.00  1.20           H  
ATOM   6005 2HG  LYS A 389      37.870  -6.109   7.712  1.00  1.20           H  
ATOM   6006 1HD  LYS A 389      36.851  -4.781   9.538  1.00  1.20           H  
ATOM   6007 2HD  LYS A 389      37.298  -3.286   8.699  1.00  1.20           H  
ATOM   6008 1HE  LYS A 389      35.857  -3.834   6.840  1.00  1.20           H  
ATOM   6009 2HE  LYS A 389      35.492  -5.426   7.535  1.00  1.20           H  
ATOM   6010 1HZ  LYS A 389      33.759  -3.860   7.966  1.00  1.20           H  
ATOM   6011 2HZ  LYS A 389      34.467  -4.313   9.375  1.00  1.20           H  
ATOM   6012 3HZ  LYS A 389      34.804  -2.847   8.742  1.00  1.20           H  
ATOM   6013  N   GLU A 390      41.731  -4.343   6.598  1.00  1.12           N  
ATOM   6014  CA  GLU A 390      42.149  -3.933   5.262  1.00  1.12           C  
ATOM   6015  C   GLU A 390      43.092  -4.963   4.663  1.00  1.12           C  
ATOM   6016  O   GLU A 390      42.980  -5.300   3.481  1.00  1.12           O  
ATOM   6017  CB  GLU A 390      42.837  -2.562   5.306  1.00  1.12           C  
ATOM   6018  CG  GLU A 390      43.324  -2.001   3.933  1.00  1.12           C  
ATOM   6019  CD  GLU A 390      42.209  -1.744   2.953  1.00  1.12           C  
ATOM   6020  OE1 GLU A 390      41.086  -1.835   3.357  1.00  1.12           O  
ATOM   6021  OE2 GLU A 390      42.468  -1.383   1.812  1.00  1.12           O  
ATOM   6022  H   GLU A 390      41.985  -3.773   7.408  1.00  1.12           H  
ATOM   6023  HA  GLU A 390      41.266  -3.864   4.629  1.00  1.12           H  
ATOM   6024 1HB  GLU A 390      42.153  -1.832   5.742  1.00  1.12           H  
ATOM   6025 2HB  GLU A 390      43.703  -2.621   5.966  1.00  1.12           H  
ATOM   6026 1HG  GLU A 390      43.859  -1.068   4.106  1.00  1.12           H  
ATOM   6027 2HG  GLU A 390      44.023  -2.714   3.502  1.00  1.12           H  
ATOM   6028  N   LYS A 391      44.003  -5.503   5.471  1.00  1.05           N  
ATOM   6029  CA  LYS A 391      44.909  -6.500   4.946  1.00  1.05           C  
ATOM   6030  C   LYS A 391      44.126  -7.735   4.551  1.00  1.05           C  
ATOM   6031  O   LYS A 391      44.387  -8.318   3.501  1.00  1.05           O  
ATOM   6032  CB  LYS A 391      46.012  -6.843   5.925  1.00  1.05           C  
ATOM   6033  CG  LYS A 391      47.087  -7.733   5.304  1.00  1.05           C  
ATOM   6034  CD  LYS A 391      48.210  -7.955   6.264  1.00  1.05           C  
ATOM   6035  CE  LYS A 391      49.002  -6.669   6.488  1.00  1.05           C  
ATOM   6036  NZ  LYS A 391      50.109  -6.882   7.428  1.00  1.05           N  
ATOM   6037  H   LYS A 391      44.080  -5.199   6.440  1.00  1.05           H  
ATOM   6038  HA  LYS A 391      45.376  -6.104   4.050  1.00  1.05           H  
ATOM   6039 1HB  LYS A 391      46.477  -5.926   6.292  1.00  1.05           H  
ATOM   6040 2HB  LYS A 391      45.585  -7.361   6.791  1.00  1.05           H  
ATOM   6041 1HG  LYS A 391      46.649  -8.693   5.031  1.00  1.05           H  
ATOM   6042 2HG  LYS A 391      47.472  -7.259   4.404  1.00  1.05           H  
ATOM   6043 1HD  LYS A 391      47.805  -8.282   7.217  1.00  1.05           H  
ATOM   6044 2HD  LYS A 391      48.874  -8.727   5.884  1.00  1.05           H  
ATOM   6045 1HE  LYS A 391      49.401  -6.313   5.539  1.00  1.05           H  
ATOM   6046 2HE  LYS A 391      48.336  -5.909   6.904  1.00  1.05           H  
ATOM   6047 1HZ  LYS A 391      50.609  -6.023   7.589  1.00  1.05           H  
ATOM   6048 2HZ  LYS A 391      49.682  -7.210   8.305  1.00  1.05           H  
ATOM   6049 3HZ  LYS A 391      50.742  -7.580   7.081  1.00  1.05           H  
ATOM   6050  N   LYS A 392      43.141  -8.126   5.367  1.00  0.98           N  
ATOM   6051  CA  LYS A 392      42.342  -9.296   5.050  1.00  0.98           C  
ATOM   6052  C   LYS A 392      41.773  -9.104   3.660  1.00  0.98           C  
ATOM   6053  O   LYS A 392      41.932  -9.965   2.797  1.00  0.98           O  
ATOM   6054  CB  LYS A 392      41.191  -9.466   6.056  1.00  0.98           C  
ATOM   6055  CG  LYS A 392      40.359 -10.745   5.899  1.00  0.98           C  
ATOM   6056  CD  LYS A 392      39.208 -10.768   6.893  1.00  0.98           C  
ATOM   6057  CE  LYS A 392      38.607 -12.178   7.068  1.00  0.98           C  
ATOM   6058  NZ  LYS A 392      37.796 -12.634   5.910  1.00  0.98           N  
ATOM   6059  H   LYS A 392      42.966  -7.622   6.236  1.00  0.98           H  
ATOM   6060  HA  LYS A 392      42.971 -10.183   5.048  1.00  0.98           H  
ATOM   6061 1HB  LYS A 392      41.587  -9.438   7.073  1.00  0.98           H  
ATOM   6062 2HB  LYS A 392      40.504  -8.633   5.962  1.00  0.98           H  
ATOM   6063 1HG  LYS A 392      39.971 -10.823   4.881  1.00  0.98           H  
ATOM   6064 2HG  LYS A 392      40.976 -11.594   6.105  1.00  0.98           H  
ATOM   6065 1HD  LYS A 392      39.535 -10.367   7.835  1.00  0.98           H  
ATOM   6066 2HD  LYS A 392      38.422 -10.118   6.510  1.00  0.98           H  
ATOM   6067 1HE  LYS A 392      39.427 -12.871   7.208  1.00  0.98           H  
ATOM   6068 2HE  LYS A 392      37.983 -12.185   7.960  1.00  0.98           H  
ATOM   6069 1HZ  LYS A 392      37.446 -13.565   6.079  1.00  0.98           H  
ATOM   6070 2HZ  LYS A 392      37.019 -12.017   5.753  1.00  0.98           H  
ATOM   6071 3HZ  LYS A 392      38.361 -12.651   5.055  1.00  0.98           H  
ATOM   6072  N   ALA A 393      41.156  -7.938   3.427  1.00  0.93           N  
ATOM   6073  CA  ALA A 393      40.541  -7.636   2.142  1.00  0.93           C  
ATOM   6074  C   ALA A 393      41.544  -7.665   0.988  1.00  0.93           C  
ATOM   6075  O   ALA A 393      41.247  -8.184  -0.092  1.00  0.93           O  
ATOM   6076  CB  ALA A 393      39.888  -6.262   2.211  1.00  0.93           C  
ATOM   6077  H   ALA A 393      41.084  -7.256   4.185  1.00  0.93           H  
ATOM   6078  HA  ALA A 393      39.782  -8.395   1.950  1.00  0.93           H  
ATOM   6079 1HB  ALA A 393      39.395  -6.040   1.265  1.00  0.93           H  
ATOM   6080 2HB  ALA A 393      39.157  -6.251   3.018  1.00  0.93           H  
ATOM   6081 3HB  ALA A 393      40.651  -5.507   2.407  1.00  0.93           H  
ATOM   6082  N   ARG A 394      42.754  -7.149   1.212  1.00  0.88           N  
ATOM   6083  CA  ARG A 394      43.769  -7.151   0.162  1.00  0.88           C  
ATOM   6084  C   ARG A 394      44.188  -8.572  -0.186  1.00  0.88           C  
ATOM   6085  O   ARG A 394      44.391  -8.900  -1.360  1.00  0.88           O  
ATOM   6086  CB  ARG A 394      44.972  -6.333   0.593  1.00  0.88           C  
ATOM   6087  CG  ARG A 394      44.708  -4.823   0.651  1.00  0.88           C  
ATOM   6088  CD  ARG A 394      45.796  -4.095   1.341  1.00  0.88           C  
ATOM   6089  NE  ARG A 394      47.057  -4.139   0.620  1.00  0.88           N  
ATOM   6090  CZ  ARG A 394      48.259  -4.002   1.220  1.00  0.88           C  
ATOM   6091  NH1 ARG A 394      48.319  -3.825   2.523  1.00  0.88           N  
ATOM   6092  NH2 ARG A 394      49.370  -4.039   0.526  1.00  0.88           N  
ATOM   6093  H   ARG A 394      42.958  -6.715   2.114  1.00  0.88           H  
ATOM   6094  HA  ARG A 394      43.343  -6.688  -0.728  1.00  0.88           H  
ATOM   6095 1HB  ARG A 394      45.293  -6.656   1.581  1.00  0.88           H  
ATOM   6096 2HB  ARG A 394      45.800  -6.505  -0.098  1.00  0.88           H  
ATOM   6097 1HG  ARG A 394      44.626  -4.430  -0.362  1.00  0.88           H  
ATOM   6098 2HG  ARG A 394      43.778  -4.632   1.186  1.00  0.88           H  
ATOM   6099 1HD  ARG A 394      45.504  -3.051   1.452  1.00  0.88           H  
ATOM   6100 2HD  ARG A 394      45.949  -4.529   2.324  1.00  0.88           H  
ATOM   6101  HE  ARG A 394      47.019  -4.219  -0.404  1.00  0.88           H  
ATOM   6102 1HH1 ARG A 394      47.470  -3.784   3.066  1.00  0.88           H  
ATOM   6103 2HH1 ARG A 394      49.217  -3.723   2.976  1.00  0.88           H  
ATOM   6104 1HH2 ARG A 394      49.342  -4.196  -0.480  1.00  0.88           H  
ATOM   6105 2HH2 ARG A 394      50.259  -3.919   0.997  1.00  0.88           H  
ATOM   6106  N   VAL A 395      44.286  -9.428   0.829  1.00  0.84           N  
ATOM   6107  CA  VAL A 395      44.682 -10.798   0.590  1.00  0.84           C  
ATOM   6108  C   VAL A 395      43.543 -11.544  -0.099  1.00  0.84           C  
ATOM   6109  O   VAL A 395      43.785 -12.281  -1.046  1.00  0.84           O  
ATOM   6110  CB  VAL A 395      45.066 -11.517   1.881  1.00  0.84           C  
ATOM   6111  CG1 VAL A 395      45.351 -12.962   1.571  1.00  0.84           C  
ATOM   6112  CG2 VAL A 395      46.262 -10.880   2.489  1.00  0.84           C  
ATOM   6113  H   VAL A 395      44.110  -9.106   1.782  1.00  0.84           H  
ATOM   6114  HA  VAL A 395      45.548 -10.800  -0.068  1.00  0.84           H  
ATOM   6115  HB  VAL A 395      44.230 -11.471   2.570  1.00  0.84           H  
ATOM   6116 1HG1 VAL A 395      45.592 -13.478   2.486  1.00  0.84           H  
ATOM   6117 2HG1 VAL A 395      44.493 -13.409   1.118  1.00  0.84           H  
ATOM   6118 3HG1 VAL A 395      46.187 -13.028   0.884  1.00  0.84           H  
ATOM   6119 1HG2 VAL A 395      46.534 -11.395   3.377  1.00  0.84           H  
ATOM   6120 2HG2 VAL A 395      47.053 -10.935   1.806  1.00  0.84           H  
ATOM   6121 3HG2 VAL A 395      46.060  -9.846   2.715  1.00  0.84           H  
ATOM   6122  N   GLU A 396      42.294 -11.351   0.357  1.00  0.82           N  
ATOM   6123  CA  GLU A 396      41.158 -12.051  -0.257  1.00  0.82           C  
ATOM   6124  C   GLU A 396      41.031 -11.699  -1.721  1.00  0.82           C  
ATOM   6125  O   GLU A 396      40.793 -12.571  -2.568  1.00  0.82           O  
ATOM   6126  CB  GLU A 396      39.838 -11.655   0.421  1.00  0.82           C  
ATOM   6127  CG  GLU A 396      39.632 -12.207   1.802  1.00  0.82           C  
ATOM   6128  CD  GLU A 396      38.398 -11.672   2.477  1.00  0.82           C  
ATOM   6129  OE1 GLU A 396      37.805 -10.732   1.985  1.00  0.82           O  
ATOM   6130  OE2 GLU A 396      38.036 -12.216   3.502  1.00  0.82           O  
ATOM   6131  H   GLU A 396      42.137 -10.730   1.147  1.00  0.82           H  
ATOM   6132  HA  GLU A 396      41.313 -13.123  -0.169  1.00  0.82           H  
ATOM   6133 1HB  GLU A 396      39.788 -10.568   0.495  1.00  0.82           H  
ATOM   6134 2HB  GLU A 396      39.003 -11.978  -0.199  1.00  0.82           H  
ATOM   6135 1HG  GLU A 396      39.548 -13.289   1.728  1.00  0.82           H  
ATOM   6136 2HG  GLU A 396      40.501 -11.978   2.405  1.00  0.82           H  
ATOM   6137  N   ASP A 397      41.254 -10.428  -2.033  1.00  0.80           N  
ATOM   6138  CA  ASP A 397      41.188  -9.961  -3.394  1.00  0.80           C  
ATOM   6139  C   ASP A 397      42.267 -10.663  -4.196  1.00  0.80           C  
ATOM   6140  O   ASP A 397      41.986 -11.251  -5.245  1.00  0.80           O  
ATOM   6141  CB  ASP A 397      41.354  -8.437  -3.425  1.00  0.80           C  
ATOM   6142  CG  ASP A 397      41.174  -7.822  -4.770  1.00  0.80           C  
ATOM   6143  OD1 ASP A 397      40.104  -7.973  -5.321  1.00  0.80           O  
ATOM   6144  OD2 ASP A 397      42.073  -7.169  -5.244  1.00  0.80           O  
ATOM   6145  H   ASP A 397      41.432  -9.749  -1.290  1.00  0.80           H  
ATOM   6146  HA  ASP A 397      40.216 -10.221  -3.811  1.00  0.80           H  
ATOM   6147 1HB  ASP A 397      40.638  -7.985  -2.734  1.00  0.80           H  
ATOM   6148 2HB  ASP A 397      42.350  -8.181  -3.056  1.00  0.80           H  
ATOM   6149  N   ALA A 398      43.499 -10.639  -3.685  1.00  0.78           N  
ATOM   6150  CA  ALA A 398      44.616 -11.273  -4.353  1.00  0.78           C  
ATOM   6151  C   ALA A 398      44.419 -12.774  -4.536  1.00  0.78           C  
ATOM   6152  O   ALA A 398      44.768 -13.312  -5.589  1.00  0.78           O  
ATOM   6153  CB  ALA A 398      45.869 -10.984  -3.571  1.00  0.78           C  
ATOM   6154  H   ALA A 398      43.679 -10.138  -2.814  1.00  0.78           H  
ATOM   6155  HA  ALA A 398      44.700 -10.845  -5.337  1.00  0.78           H  
ATOM   6156 1HB  ALA A 398      46.738 -11.411  -4.074  1.00  0.78           H  
ATOM   6157 2HB  ALA A 398      45.978  -9.907  -3.502  1.00  0.78           H  
ATOM   6158 3HB  ALA A 398      45.768 -11.391  -2.583  1.00  0.78           H  
ATOM   6159  N   VAL A 399      43.819 -13.459  -3.562  1.00  0.77           N  
ATOM   6160  CA  VAL A 399      43.595 -14.890  -3.719  1.00  0.77           C  
ATOM   6161  C   VAL A 399      42.655 -15.143  -4.872  1.00  0.77           C  
ATOM   6162  O   VAL A 399      42.910 -15.998  -5.726  1.00  0.77           O  
ATOM   6163  CB  VAL A 399      42.987 -15.520  -2.450  1.00  0.77           C  
ATOM   6164  CG1 VAL A 399      42.558 -16.943  -2.738  1.00  0.77           C  
ATOM   6165  CG2 VAL A 399      44.015 -15.570  -1.342  1.00  0.77           C  
ATOM   6166  H   VAL A 399      43.552 -12.989  -2.700  1.00  0.77           H  
ATOM   6167  HA  VAL A 399      44.546 -15.372  -3.929  1.00  0.77           H  
ATOM   6168  HB  VAL A 399      42.119 -14.935  -2.140  1.00  0.77           H  
ATOM   6169 1HG1 VAL A 399      42.123 -17.372  -1.836  1.00  0.77           H  
ATOM   6170 2HG1 VAL A 399      41.813 -16.948  -3.534  1.00  0.77           H  
ATOM   6171 3HG1 VAL A 399      43.423 -17.528  -3.046  1.00  0.77           H  
ATOM   6172 1HG2 VAL A 399      43.571 -16.019  -0.456  1.00  0.77           H  
ATOM   6173 2HG2 VAL A 399      44.846 -16.174  -1.675  1.00  0.77           H  
ATOM   6174 3HG2 VAL A 399      44.357 -14.582  -1.108  1.00  0.77           H  
ATOM   6175  N   HIS A 400      41.568 -14.384  -4.918  1.00  0.75           N  
ATOM   6176  CA  HIS A 400      40.580 -14.571  -5.957  1.00  0.75           C  
ATOM   6177  C   HIS A 400      41.162 -14.245  -7.324  1.00  0.75           C  
ATOM   6178  O   HIS A 400      41.024 -15.030  -8.268  1.00  0.75           O  
ATOM   6179  CB  HIS A 400      39.357 -13.712  -5.674  1.00  0.75           C  
ATOM   6180  CG  HIS A 400      38.242 -13.966  -6.592  1.00  0.75           C  
ATOM   6181  ND1 HIS A 400      36.951 -13.657  -6.267  1.00  0.75           N  
ATOM   6182  CD2 HIS A 400      38.199 -14.515  -7.832  1.00  0.75           C  
ATOM   6183  CE1 HIS A 400      36.158 -14.006  -7.258  1.00  0.75           C  
ATOM   6184  NE2 HIS A 400      36.886 -14.529  -8.218  1.00  0.75           N  
ATOM   6185  H   HIS A 400      41.406 -13.678  -4.194  1.00  0.75           H  
ATOM   6186  HA  HIS A 400      40.263 -15.612  -5.971  1.00  0.75           H  
ATOM   6187 1HB  HIS A 400      39.019 -13.886  -4.651  1.00  0.75           H  
ATOM   6188 2HB  HIS A 400      39.632 -12.655  -5.747  1.00  0.75           H  
ATOM   6189  HD2 HIS A 400      39.045 -14.878  -8.412  1.00  0.75           H  
ATOM   6190  HE1 HIS A 400      35.093 -13.883  -7.282  1.00  0.75           H  
ATOM   6191  HE2 HIS A 400      36.506 -14.875  -9.108  1.00  0.75           H  
ATOM   6192  N   ALA A 401      41.828 -13.094  -7.431  1.00  0.74           N  
ATOM   6193  CA  ALA A 401      42.413 -12.666  -8.691  1.00  0.74           C  
ATOM   6194  C   ALA A 401      43.428 -13.674  -9.193  1.00  0.74           C  
ATOM   6195  O   ALA A 401      43.493 -13.964 -10.391  1.00  0.74           O  
ATOM   6196  CB  ALA A 401      43.092 -11.329  -8.515  1.00  0.74           C  
ATOM   6197  H   ALA A 401      41.918 -12.485  -6.618  1.00  0.74           H  
ATOM   6198  HA  ALA A 401      41.612 -12.576  -9.427  1.00  0.74           H  
ATOM   6199 1HB  ALA A 401      43.514 -10.988  -9.456  1.00  0.74           H  
ATOM   6200 2HB  ALA A 401      42.361 -10.598  -8.163  1.00  0.74           H  
ATOM   6201 3HB  ALA A 401      43.887 -11.426  -7.777  1.00  0.74           H  
ATOM   6202  N   THR A 402      44.198 -14.246  -8.272  1.00  0.73           N  
ATOM   6203  CA  THR A 402      45.208 -15.205  -8.641  1.00  0.73           C  
ATOM   6204  C   THR A 402      44.557 -16.462  -9.179  1.00  0.73           C  
ATOM   6205  O   THR A 402      44.979 -16.999 -10.208  1.00  0.73           O  
ATOM   6206  CB  THR A 402      46.084 -15.553  -7.459  1.00  0.73           C  
ATOM   6207  OG1 THR A 402      46.678 -14.379  -6.952  1.00  0.73           O  
ATOM   6208  CG2 THR A 402      47.157 -16.394  -7.936  1.00  0.73           C  
ATOM   6209  H   THR A 402      44.122 -13.977  -7.292  1.00  0.73           H  
ATOM   6210  HA  THR A 402      45.828 -14.789  -9.419  1.00  0.73           H  
ATOM   6211  HB  THR A 402      45.503 -16.052  -6.680  1.00  0.73           H  
ATOM   6212  HG1 THR A 402      45.974 -13.809  -6.590  1.00  0.73           H  
ATOM   6213 1HG2 THR A 402      47.804 -16.627  -7.094  1.00  0.73           H  
ATOM   6214 2HG2 THR A 402      46.739 -17.301  -8.360  1.00  0.73           H  
ATOM   6215 3HG2 THR A 402      47.726 -15.863  -8.700  1.00  0.73           H  
ATOM   6216  N   LYS A 403      43.511 -16.941  -8.498  1.00  0.72           N  
ATOM   6217  CA  LYS A 403      42.834 -18.131  -8.977  1.00  0.72           C  
ATOM   6218  C   LYS A 403      42.283 -17.868 -10.374  1.00  0.72           C  
ATOM   6219  O   LYS A 403      42.436 -18.696 -11.272  1.00  0.72           O  
ATOM   6220  CB  LYS A 403      41.681 -18.491  -8.028  1.00  0.72           C  
ATOM   6221  CG  LYS A 403      42.089 -19.038  -6.642  1.00  0.72           C  
ATOM   6222  CD  LYS A 403      42.399 -20.532  -6.677  1.00  0.72           C  
ATOM   6223  CE  LYS A 403      41.104 -21.343  -6.894  1.00  0.72           C  
ATOM   6224  NZ  LYS A 403      41.312 -22.808  -6.738  1.00  0.72           N  
ATOM   6225  H   LYS A 403      43.196 -16.484  -7.638  1.00  0.72           H  
ATOM   6226  HA  LYS A 403      43.548 -18.954  -9.029  1.00  0.72           H  
ATOM   6227 1HB  LYS A 403      41.078 -17.600  -7.853  1.00  0.72           H  
ATOM   6228 2HB  LYS A 403      41.035 -19.227  -8.509  1.00  0.72           H  
ATOM   6229 1HG  LYS A 403      42.982 -18.509  -6.302  1.00  0.72           H  
ATOM   6230 2HG  LYS A 403      41.288 -18.847  -5.930  1.00  0.72           H  
ATOM   6231 1HD  LYS A 403      43.081 -20.743  -7.499  1.00  0.72           H  
ATOM   6232 2HD  LYS A 403      42.870 -20.839  -5.742  1.00  0.72           H  
ATOM   6233 1HE  LYS A 403      40.349 -21.016  -6.182  1.00  0.72           H  
ATOM   6234 2HE  LYS A 403      40.743 -21.151  -7.906  1.00  0.72           H  
ATOM   6235 1HZ  LYS A 403      40.451 -23.301  -6.901  1.00  0.72           H  
ATOM   6236 2HZ  LYS A 403      42.016 -23.138  -7.405  1.00  0.72           H  
ATOM   6237 3HZ  LYS A 403      41.635 -23.022  -5.794  1.00  0.72           H  
ATOM   6238  N   ALA A 404      41.724 -16.667 -10.583  1.00  0.71           N  
ATOM   6239  CA  ALA A 404      41.165 -16.308 -11.878  1.00  0.71           C  
ATOM   6240  C   ALA A 404      42.241 -16.305 -12.961  1.00  0.71           C  
ATOM   6241  O   ALA A 404      42.027 -16.786 -14.080  1.00  0.71           O  
ATOM   6242  CB  ALA A 404      40.502 -14.940 -11.782  1.00  0.71           C  
ATOM   6243  H   ALA A 404      41.642 -16.010  -9.806  1.00  0.71           H  
ATOM   6244  HA  ALA A 404      40.418 -17.055 -12.144  1.00  0.71           H  
ATOM   6245 1HB  ALA A 404      40.076 -14.691 -12.729  1.00  0.71           H  
ATOM   6246 2HB  ALA A 404      39.722 -14.960 -11.020  1.00  0.71           H  
ATOM   6247 3HB  ALA A 404      41.243 -14.194 -11.515  1.00  0.71           H  
ATOM   6248  N   ALA A 405      43.419 -15.788 -12.621  1.00  0.70           N  
ATOM   6249  CA  ALA A 405      44.527 -15.746 -13.560  1.00  0.70           C  
ATOM   6250  C   ALA A 405      44.955 -17.130 -13.975  1.00  0.70           C  
ATOM   6251  O   ALA A 405      45.240 -17.382 -15.142  1.00  0.70           O  
ATOM   6252  CB  ALA A 405      45.688 -15.043 -12.944  1.00  0.70           C  
ATOM   6253  H   ALA A 405      43.539 -15.383 -11.692  1.00  0.70           H  
ATOM   6254  HA  ALA A 405      44.204 -15.208 -14.451  1.00  0.70           H  
ATOM   6255 1HB  ALA A 405      46.480 -15.008 -13.648  1.00  0.70           H  
ATOM   6256 2HB  ALA A 405      45.387 -14.049 -12.679  1.00  0.70           H  
ATOM   6257 3HB  ALA A 405      46.013 -15.579 -12.056  1.00  0.70           H  
ATOM   6258  N   VAL A 406      44.952 -18.055 -13.035  1.00  0.69           N  
ATOM   6259  CA  VAL A 406      45.337 -19.411 -13.358  1.00  0.69           C  
ATOM   6260  C   VAL A 406      44.263 -20.095 -14.202  1.00  0.69           C  
ATOM   6261  O   VAL A 406      44.573 -20.790 -15.171  1.00  0.69           O  
ATOM   6262  CB  VAL A 406      45.697 -20.178 -12.083  1.00  0.69           C  
ATOM   6263  CG1 VAL A 406      45.945 -21.633 -12.390  1.00  0.69           C  
ATOM   6264  CG2 VAL A 406      46.968 -19.560 -11.525  1.00  0.69           C  
ATOM   6265  H   VAL A 406      44.714 -17.802 -12.072  1.00  0.69           H  
ATOM   6266  HA  VAL A 406      46.241 -19.376 -13.957  1.00  0.69           H  
ATOM   6267  HB  VAL A 406      44.879 -20.106 -11.357  1.00  0.69           H  
ATOM   6268 1HG1 VAL A 406      46.220 -22.143 -11.480  1.00  0.69           H  
ATOM   6269 2HG1 VAL A 406      45.040 -22.077 -12.803  1.00  0.69           H  
ATOM   6270 3HG1 VAL A 406      46.760 -21.717 -13.116  1.00  0.69           H  
ATOM   6271 1HG2 VAL A 406      47.270 -20.080 -10.635  1.00  0.69           H  
ATOM   6272 2HG2 VAL A 406      47.749 -19.652 -12.271  1.00  0.69           H  
ATOM   6273 3HG2 VAL A 406      46.799 -18.508 -11.297  1.00  0.69           H  
ATOM   6274  N   GLU A 407      42.993 -19.898 -13.851  1.00  0.68           N  
ATOM   6275  CA  GLU A 407      41.906 -20.501 -14.613  1.00  0.68           C  
ATOM   6276  C   GLU A 407      41.824 -20.023 -16.078  1.00  0.68           C  
ATOM   6277  O   GLU A 407      41.544 -20.828 -16.969  1.00  0.68           O  
ATOM   6278  CB  GLU A 407      40.561 -20.211 -13.931  1.00  0.68           C  
ATOM   6279  CG  GLU A 407      40.321 -20.946 -12.598  1.00  0.68           C  
ATOM   6280  CD  GLU A 407      39.027 -20.526 -11.903  1.00  0.68           C  
ATOM   6281  OE1 GLU A 407      38.358 -19.619 -12.390  1.00  0.68           O  
ATOM   6282  OE2 GLU A 407      38.707 -21.103 -10.889  1.00  0.68           O  
ATOM   6283  H   GLU A 407      42.780 -19.325 -13.033  1.00  0.68           H  
ATOM   6284  HA  GLU A 407      42.065 -21.579 -14.624  1.00  0.68           H  
ATOM   6285 1HB  GLU A 407      40.490 -19.140 -13.733  1.00  0.68           H  
ATOM   6286 2HB  GLU A 407      39.748 -20.467 -14.610  1.00  0.68           H  
ATOM   6287 1HG  GLU A 407      40.278 -22.015 -12.797  1.00  0.68           H  
ATOM   6288 2HG  GLU A 407      41.164 -20.768 -11.936  1.00  0.68           H  
ATOM   6289  N   GLU A 408      42.052 -18.721 -16.330  1.00  0.68           N  
ATOM   6290  CA  GLU A 408      41.933 -18.190 -17.700  1.00  0.68           C  
ATOM   6291  C   GLU A 408      43.190 -17.576 -18.364  1.00  0.68           C  
ATOM   6292  O   GLU A 408      43.229 -17.471 -19.590  1.00  0.68           O  
ATOM   6293  CB  GLU A 408      40.793 -17.167 -17.782  1.00  0.68           C  
ATOM   6294  CG  GLU A 408      39.393 -17.746 -17.484  1.00  0.68           C  
ATOM   6295  CD  GLU A 408      38.251 -16.764 -17.737  1.00  0.68           C  
ATOM   6296  OE1 GLU A 408      38.514 -15.682 -18.196  1.00  0.68           O  
ATOM   6297  OE2 GLU A 408      37.121 -17.098 -17.441  1.00  0.68           O  
ATOM   6298  H   GLU A 408      42.260 -18.093 -15.553  1.00  0.68           H  
ATOM   6299  HA  GLU A 408      41.639 -19.025 -18.333  1.00  0.68           H  
ATOM   6300 1HB  GLU A 408      40.981 -16.361 -17.067  1.00  0.68           H  
ATOM   6301 2HB  GLU A 408      40.773 -16.722 -18.777  1.00  0.68           H  
ATOM   6302 1HG  GLU A 408      39.243 -18.630 -18.102  1.00  0.68           H  
ATOM   6303 2HG  GLU A 408      39.367 -18.061 -16.441  1.00  0.68           H  
ATOM   6304  N   GLY A 409      44.179 -17.122 -17.591  1.00  0.67           N  
ATOM   6305  CA  GLY A 409      45.339 -16.392 -18.119  1.00  0.67           C  
ATOM   6306  C   GLY A 409      45.242 -14.902 -17.786  1.00  0.67           C  
ATOM   6307  O   GLY A 409      44.207 -14.445 -17.295  1.00  0.67           O  
ATOM   6308  H   GLY A 409      44.160 -17.268 -16.593  1.00  0.67           H  
ATOM   6309 1HA  GLY A 409      46.248 -16.800 -17.679  1.00  0.67           H  
ATOM   6310 2HA  GLY A 409      45.412 -16.529 -19.197  1.00  0.67           H  
ATOM   6311  N   ILE A 410      46.302 -14.145 -18.073  1.00  0.67           N  
ATOM   6312  CA  ILE A 410      46.430 -12.717 -17.741  1.00  0.67           C  
ATOM   6313  C   ILE A 410      46.593 -11.799 -18.948  1.00  0.67           C  
ATOM   6314  O   ILE A 410      47.104 -12.203 -19.989  1.00  0.67           O  
ATOM   6315  CB  ILE A 410      47.653 -12.520 -16.833  1.00  0.67           C  
ATOM   6316  CG1 ILE A 410      48.871 -13.023 -17.600  1.00  0.67           C  
ATOM   6317  CG2 ILE A 410      47.437 -13.225 -15.554  1.00  0.67           C  
ATOM   6318  CD1 ILE A 410      50.213 -12.742 -17.013  1.00  0.67           C  
ATOM   6319  H   ILE A 410      47.087 -14.611 -18.505  1.00  0.67           H  
ATOM   6320  HA  ILE A 410      45.540 -12.403 -17.208  1.00  0.67           H  
ATOM   6321  HB  ILE A 410      47.807 -11.458 -16.641  1.00  0.67           H  
ATOM   6322 1HG1 ILE A 410      48.782 -14.095 -17.707  1.00  0.67           H  
ATOM   6323 2HG1 ILE A 410      48.834 -12.564 -18.576  1.00  0.67           H  
ATOM   6324 1HG2 ILE A 410      48.299 -13.108 -14.934  1.00  0.67           H  
ATOM   6325 2HG2 ILE A 410      46.568 -12.814 -15.053  1.00  0.67           H  
ATOM   6326 3HG2 ILE A 410      47.275 -14.264 -15.760  1.00  0.67           H  
ATOM   6327 1HD1 ILE A 410      50.987 -13.149 -17.666  1.00  0.67           H  
ATOM   6328 2HD1 ILE A 410      50.341 -11.672 -16.931  1.00  0.67           H  
ATOM   6329 3HD1 ILE A 410      50.289 -13.207 -16.030  1.00  0.67           H  
ATOM   6330  N   VAL A 411      46.150 -10.556 -18.782  1.00  0.67           N  
ATOM   6331  CA  VAL A 411      46.214  -9.512 -19.800  1.00  0.67           C  
ATOM   6332  C   VAL A 411      46.873  -8.249 -19.209  1.00  0.67           C  
ATOM   6333  O   VAL A 411      46.859  -8.069 -17.994  1.00  0.67           O  
ATOM   6334  CB  VAL A 411      44.786  -9.192 -20.302  1.00  0.67           C  
ATOM   6335  CG1 VAL A 411      44.159 -10.394 -20.968  1.00  0.67           C  
ATOM   6336  CG2 VAL A 411      43.923  -8.758 -19.135  1.00  0.67           C  
ATOM   6337  H   VAL A 411      45.744 -10.324 -17.881  1.00  0.67           H  
ATOM   6338  HA  VAL A 411      46.795  -9.901 -20.631  1.00  0.67           H  
ATOM   6339  HB  VAL A 411      44.830  -8.409 -21.037  1.00  0.67           H  
ATOM   6340 1HG1 VAL A 411      43.165 -10.145 -21.320  1.00  0.67           H  
ATOM   6341 2HG1 VAL A 411      44.766 -10.683 -21.811  1.00  0.67           H  
ATOM   6342 3HG1 VAL A 411      44.091 -11.211 -20.266  1.00  0.67           H  
ATOM   6343 1HG2 VAL A 411      42.924  -8.530 -19.502  1.00  0.67           H  
ATOM   6344 2HG2 VAL A 411      43.866  -9.560 -18.399  1.00  0.67           H  
ATOM   6345 3HG2 VAL A 411      44.359  -7.869 -18.673  1.00  0.67           H  
ATOM   6346  N   PRO A 412      47.479  -7.354 -20.009  1.00  0.68           N  
ATOM   6347  CA  PRO A 412      48.084  -6.117 -19.526  1.00  0.68           C  
ATOM   6348  C   PRO A 412      47.095  -5.317 -18.679  1.00  0.68           C  
ATOM   6349  O   PRO A 412      45.953  -5.073 -19.102  1.00  0.68           O  
ATOM   6350  CB  PRO A 412      48.430  -5.409 -20.840  1.00  0.68           C  
ATOM   6351  CG  PRO A 412      48.651  -6.533 -21.826  1.00  0.68           C  
ATOM   6352  CD  PRO A 412      47.621  -7.579 -21.466  1.00  0.68           C  
ATOM   6353  HA  PRO A 412      48.995  -6.351 -18.946  1.00  0.68           H  
ATOM   6354 1HB  PRO A 412      47.603  -4.747 -21.133  1.00  0.68           H  
ATOM   6355 2HB  PRO A 412      49.316  -4.772 -20.712  1.00  0.68           H  
ATOM   6356 1HG  PRO A 412      48.539  -6.165 -22.861  1.00  0.68           H  
ATOM   6357 2HG  PRO A 412      49.681  -6.909 -21.734  1.00  0.68           H  
ATOM   6358 1HD  PRO A 412      46.680  -7.397 -21.999  1.00  0.68           H  
ATOM   6359 2HD  PRO A 412      48.055  -8.561 -21.697  1.00  0.68           H  
ATOM   6360  N   GLY A 413      47.550  -4.864 -17.511  1.00  0.69           N  
ATOM   6361  CA  GLY A 413      46.686  -4.136 -16.589  1.00  0.69           C  
ATOM   6362  C   GLY A 413      46.806  -2.635 -16.749  1.00  0.69           C  
ATOM   6363  O   GLY A 413      47.221  -2.147 -17.794  1.00  0.69           O  
ATOM   6364  H   GLY A 413      48.507  -5.061 -17.209  1.00  0.69           H  
ATOM   6365 1HA  GLY A 413      45.652  -4.436 -16.759  1.00  0.69           H  
ATOM   6366 2HA  GLY A 413      46.924  -4.423 -15.563  1.00  0.69           H  
ATOM   6367  N   GLY A 414      46.360  -1.885 -15.743  1.00  0.69           N  
ATOM   6368  CA  GLY A 414      46.417  -0.420 -15.807  1.00  0.69           C  
ATOM   6369  C   GLY A 414      45.333   0.123 -16.733  1.00  0.69           C  
ATOM   6370  O   GLY A 414      45.351   1.286 -17.130  1.00  0.69           O  
ATOM   6371  H   GLY A 414      46.002  -2.343 -14.912  1.00  0.69           H  
ATOM   6372 1HA  GLY A 414      46.295  -0.005 -14.808  1.00  0.69           H  
ATOM   6373 2HA  GLY A 414      47.399  -0.109 -16.167  1.00  0.69           H  
ATOM   6374  N   GLY A 415      44.408  -0.758 -17.103  1.00  0.69           N  
ATOM   6375  CA  GLY A 415      43.347  -0.459 -18.047  1.00  0.69           C  
ATOM   6376  C   GLY A 415      43.822  -0.649 -19.497  1.00  0.69           C  
ATOM   6377  O   GLY A 415      43.049  -0.471 -20.443  1.00  0.69           O  
ATOM   6378  H   GLY A 415      44.458  -1.689 -16.712  1.00  0.69           H  
ATOM   6379 1HA  GLY A 415      42.491  -1.104 -17.850  1.00  0.69           H  
ATOM   6380 2HA  GLY A 415      43.024   0.566 -17.891  1.00  0.69           H  
ATOM   6381  N   VAL A 416      45.080  -1.056 -19.683  1.00  0.68           N  
ATOM   6382  CA  VAL A 416      45.631  -1.190 -21.020  1.00  0.68           C  
ATOM   6383  C   VAL A 416      44.919  -2.238 -21.867  1.00  0.68           C  
ATOM   6384  O   VAL A 416      44.626  -1.963 -23.029  1.00  0.68           O  
ATOM   6385  CB  VAL A 416      47.126  -1.496 -20.934  1.00  0.68           C  
ATOM   6386  CG1 VAL A 416      47.690  -1.829 -22.323  1.00  0.68           C  
ATOM   6387  CG2 VAL A 416      47.845  -0.291 -20.300  1.00  0.68           C  
ATOM   6388  H   VAL A 416      45.697  -1.249 -18.894  1.00  0.68           H  
ATOM   6389  HA  VAL A 416      45.526  -0.224 -21.516  1.00  0.68           H  
ATOM   6390  HB  VAL A 416      47.270  -2.374 -20.303  1.00  0.68           H  
ATOM   6391 1HG1 VAL A 416      48.756  -2.062 -22.242  1.00  0.68           H  
ATOM   6392 2HG1 VAL A 416      47.165  -2.692 -22.733  1.00  0.68           H  
ATOM   6393 3HG1 VAL A 416      47.558  -0.980 -22.987  1.00  0.68           H  
ATOM   6394 1HG2 VAL A 416      48.897  -0.518 -20.199  1.00  0.68           H  
ATOM   6395 2HG2 VAL A 416      47.715   0.588 -20.917  1.00  0.68           H  
ATOM   6396 3HG2 VAL A 416      47.425  -0.101 -19.309  1.00  0.68           H  
ATOM   6397  N   ALA A 417      44.605  -3.425 -21.320  1.00  0.67           N  
ATOM   6398  CA  ALA A 417      43.905  -4.426 -22.129  1.00  0.67           C  
ATOM   6399  C   ALA A 417      42.571  -3.898 -22.669  1.00  0.67           C  
ATOM   6400  O   ALA A 417      42.198  -4.211 -23.802  1.00  0.67           O  
ATOM   6401  CB  ALA A 417      43.653  -5.677 -21.318  1.00  0.67           C  
ATOM   6402  H   ALA A 417      44.896  -3.671 -20.372  1.00  0.67           H  
ATOM   6403  HA  ALA A 417      44.544  -4.675 -22.975  1.00  0.67           H  
ATOM   6404 1HB  ALA A 417      43.176  -6.425 -21.937  1.00  0.67           H  
ATOM   6405 2HB  ALA A 417      44.603  -6.060 -20.960  1.00  0.67           H  
ATOM   6406 3HB  ALA A 417      43.015  -5.444 -20.468  1.00  0.67           H  
ATOM   6407  N   LEU A 418      41.853  -3.094 -21.875  1.00  0.67           N  
ATOM   6408  CA  LEU A 418      40.579  -2.528 -22.327  1.00  0.67           C  
ATOM   6409  C   LEU A 418      40.801  -1.564 -23.479  1.00  0.67           C  
ATOM   6410  O   LEU A 418      40.073  -1.586 -24.483  1.00  0.67           O  
ATOM   6411  CB  LEU A 418      39.861  -1.857 -21.150  1.00  0.67           C  
ATOM   6412  CG  LEU A 418      39.316  -2.837 -20.161  1.00  0.67           C  
ATOM   6413  CD1 LEU A 418      38.832  -2.175 -18.912  1.00  0.67           C  
ATOM   6414  CD2 LEU A 418      38.178  -3.516 -20.820  1.00  0.67           C  
ATOM   6415  H   LEU A 418      42.209  -2.854 -20.959  1.00  0.67           H  
ATOM   6416  HA  LEU A 418      39.949  -3.338 -22.685  1.00  0.67           H  
ATOM   6417 1HB  LEU A 418      40.562  -1.198 -20.637  1.00  0.67           H  
ATOM   6418 2HB  LEU A 418      39.040  -1.255 -21.528  1.00  0.67           H  
ATOM   6419  HG  LEU A 418      40.086  -3.551 -19.896  1.00  0.67           H  
ATOM   6420 1HD1 LEU A 418      38.424  -2.930 -18.241  1.00  0.67           H  
ATOM   6421 2HD1 LEU A 418      39.664  -1.676 -18.427  1.00  0.67           H  
ATOM   6422 3HD1 LEU A 418      38.059  -1.454 -19.162  1.00  0.67           H  
ATOM   6423 1HD2 LEU A 418      37.767  -4.234 -20.135  1.00  0.67           H  
ATOM   6424 2HD2 LEU A 418      37.416  -2.780 -21.079  1.00  0.67           H  
ATOM   6425 3HD2 LEU A 418      38.521  -4.017 -21.724  1.00  0.67           H  
ATOM   6426  N   VAL A 419      41.860  -0.775 -23.375  1.00  0.68           N  
ATOM   6427  CA  VAL A 419      42.191   0.147 -24.439  1.00  0.68           C  
ATOM   6428  C   VAL A 419      42.554  -0.619 -25.700  1.00  0.68           C  
ATOM   6429  O   VAL A 419      42.095  -0.293 -26.793  1.00  0.68           O  
ATOM   6430  CB  VAL A 419      43.324   1.075 -24.007  1.00  0.68           C  
ATOM   6431  CG1 VAL A 419      43.812   1.865 -25.123  1.00  0.68           C  
ATOM   6432  CG2 VAL A 419      42.802   1.982 -23.025  1.00  0.68           C  
ATOM   6433  H   VAL A 419      42.423  -0.795 -22.521  1.00  0.68           H  
ATOM   6434  HA  VAL A 419      41.313   0.762 -24.641  1.00  0.68           H  
ATOM   6435  HB  VAL A 419      44.146   0.491 -23.600  1.00  0.68           H  
ATOM   6436 1HG1 VAL A 419      44.598   2.538 -24.787  1.00  0.68           H  
ATOM   6437 2HG1 VAL A 419      44.201   1.206 -25.897  1.00  0.68           H  
ATOM   6438 3HG1 VAL A 419      42.981   2.437 -25.496  1.00  0.68           H  
ATOM   6439 1HG2 VAL A 419      43.600   2.648 -22.722  1.00  0.68           H  
ATOM   6440 2HG2 VAL A 419      41.988   2.554 -23.449  1.00  0.68           H  
ATOM   6441 3HG2 VAL A 419      42.431   1.407 -22.177  1.00  0.68           H  
ATOM   6442  N   ARG A 420      43.341  -1.681 -25.564  1.00  0.69           N  
ATOM   6443  CA  ARG A 420      43.691  -2.459 -26.742  1.00  0.69           C  
ATOM   6444  C   ARG A 420      42.458  -3.052 -27.390  1.00  0.69           C  
ATOM   6445  O   ARG A 420      42.286  -3.016 -28.605  1.00  0.69           O  
ATOM   6446  CB  ARG A 420      44.563  -3.628 -26.347  1.00  0.69           C  
ATOM   6447  CG  ARG A 420      45.863  -3.287 -25.831  1.00  0.69           C  
ATOM   6448  CD  ARG A 420      46.705  -2.844 -26.869  1.00  0.69           C  
ATOM   6449  NE  ARG A 420      47.938  -2.500 -26.358  1.00  0.69           N  
ATOM   6450  CZ  ARG A 420      48.307  -1.276 -26.059  1.00  0.69           C  
ATOM   6451  NH1 ARG A 420      47.518  -0.251 -26.260  1.00  0.69           N  
ATOM   6452  NH2 ARG A 420      49.483  -1.142 -25.575  1.00  0.69           N  
ATOM   6453  H   ARG A 420      43.708  -1.927 -24.645  1.00  0.69           H  
ATOM   6454  HA  ARG A 420      44.203  -1.815 -27.456  1.00  0.69           H  
ATOM   6455 1HB  ARG A 420      44.059  -4.196 -25.576  1.00  0.69           H  
ATOM   6456 2HB  ARG A 420      44.703  -4.285 -27.204  1.00  0.69           H  
ATOM   6457 1HG  ARG A 420      45.771  -2.480 -25.116  1.00  0.69           H  
ATOM   6458 2HG  ARG A 420      46.315  -4.156 -25.348  1.00  0.69           H  
ATOM   6459 1HD  ARG A 420      46.841  -3.632 -27.594  1.00  0.69           H  
ATOM   6460 2HD  ARG A 420      46.274  -1.968 -27.349  1.00  0.69           H  
ATOM   6461  HE  ARG A 420      48.617  -3.240 -26.156  1.00  0.69           H  
ATOM   6462 1HH1 ARG A 420      46.597  -0.388 -26.644  1.00  0.69           H  
ATOM   6463 2HH1 ARG A 420      47.853   0.693 -26.037  1.00  0.69           H  
ATOM   6464 1HH2 ARG A 420      50.024  -2.005 -25.434  1.00  0.69           H  
ATOM   6465 2HH2 ARG A 420      49.866  -0.239 -25.322  1.00  0.69           H  
ATOM   6466  N   ALA A 421      41.551  -3.547 -26.569  1.00  0.70           N  
ATOM   6467  CA  ALA A 421      40.333  -4.138 -27.068  1.00  0.70           C  
ATOM   6468  C   ALA A 421      39.463  -3.130 -27.826  1.00  0.70           C  
ATOM   6469  O   ALA A 421      38.795  -3.483 -28.805  1.00  0.70           O  
ATOM   6470  CB  ALA A 421      39.603  -4.773 -25.943  1.00  0.70           C  
ATOM   6471  H   ALA A 421      41.727  -3.559 -25.564  1.00  0.70           H  
ATOM   6472  HA  ALA A 421      40.611  -4.917 -27.761  1.00  0.70           H  
ATOM   6473 1HB  ALA A 421      38.748  -5.276 -26.352  1.00  0.70           H  
ATOM   6474 2HB  ALA A 421      40.257  -5.492 -25.488  1.00  0.70           H  
ATOM   6475 3HB  ALA A 421      39.311  -4.019 -25.214  1.00  0.70           H  
ATOM   6476  N   SER A 422      39.511  -1.852 -27.437  1.00  0.72           N  
ATOM   6477  CA  SER A 422      38.699  -0.862 -28.132  1.00  0.72           C  
ATOM   6478  C   SER A 422      39.106  -0.765 -29.617  1.00  0.72           C  
ATOM   6479  O   SER A 422      38.306  -0.337 -30.455  1.00  0.72           O  
ATOM   6480  CB  SER A 422      38.812   0.510 -27.474  1.00  0.72           C  
ATOM   6481  OG  SER A 422      40.055   1.135 -27.700  1.00  0.72           O  
ATOM   6482  H   SER A 422      40.061  -1.590 -26.615  1.00  0.72           H  
ATOM   6483  HA  SER A 422      37.656  -1.179 -28.080  1.00  0.72           H  
ATOM   6484 1HB  SER A 422      38.012   1.154 -27.836  1.00  0.72           H  
ATOM   6485 2HB  SER A 422      38.667   0.393 -26.399  1.00  0.72           H  
ATOM   6486  HG  SER A 422      40.742   0.515 -27.386  1.00  0.72           H  
ATOM   6487  N   GLU A 423      40.333  -1.191 -29.963  1.00  0.73           N  
ATOM   6488  CA  GLU A 423      40.777  -1.158 -31.349  1.00  0.73           C  
ATOM   6489  C   GLU A 423      39.946  -2.159 -32.152  1.00  0.73           C  
ATOM   6490  O   GLU A 423      39.675  -1.958 -33.333  1.00  0.73           O  
ATOM   6491  CB  GLU A 423      42.276  -1.488 -31.459  1.00  0.73           C  
ATOM   6492  CG  GLU A 423      43.233  -0.423 -30.860  1.00  0.73           C  
ATOM   6493  CD  GLU A 423      43.258   0.885 -31.622  1.00  0.73           C  
ATOM   6494  OE1 GLU A 423      43.504   0.855 -32.818  1.00  0.73           O  
ATOM   6495  OE2 GLU A 423      43.059   1.911 -31.027  1.00  0.73           O  
ATOM   6496  H   GLU A 423      40.965  -1.578 -29.262  1.00  0.73           H  
ATOM   6497  HA  GLU A 423      40.603  -0.160 -31.752  1.00  0.73           H  
ATOM   6498 1HB  GLU A 423      42.475  -2.440 -30.981  1.00  0.73           H  
ATOM   6499 2HB  GLU A 423      42.537  -1.602 -32.509  1.00  0.73           H  
ATOM   6500 1HG  GLU A 423      42.917  -0.225 -29.829  1.00  0.73           H  
ATOM   6501 2HG  GLU A 423      44.241  -0.837 -30.822  1.00  0.73           H  
ATOM   6502  N   ALA A 424      39.560  -3.273 -31.513  1.00  0.74           N  
ATOM   6503  CA  ALA A 424      38.760  -4.296 -32.169  1.00  0.74           C  
ATOM   6504  C   ALA A 424      37.418  -3.712 -32.559  1.00  0.74           C  
ATOM   6505  O   ALA A 424      36.884  -3.977 -33.637  1.00  0.74           O  
ATOM   6506  CB  ALA A 424      38.562  -5.496 -31.255  1.00  0.74           C  
ATOM   6507  H   ALA A 424      39.768  -3.383 -30.525  1.00  0.74           H  
ATOM   6508  HA  ALA A 424      39.279  -4.611 -33.073  1.00  0.74           H  
ATOM   6509 1HB  ALA A 424      37.977  -6.253 -31.770  1.00  0.74           H  
ATOM   6510 2HB  ALA A 424      39.534  -5.908 -30.991  1.00  0.74           H  
ATOM   6511 3HB  ALA A 424      38.041  -5.197 -30.354  1.00  0.74           H  
ATOM   6512  N   LEU A 425      36.889  -2.850 -31.694  1.00  0.75           N  
ATOM   6513  CA  LEU A 425      35.595  -2.238 -31.974  1.00  0.75           C  
ATOM   6514  C   LEU A 425      35.613  -1.355 -33.213  1.00  0.75           C  
ATOM   6515  O   LEU A 425      34.639  -1.318 -33.967  1.00  0.75           O  
ATOM   6516  CB  LEU A 425      35.091  -1.450 -30.793  1.00  0.75           C  
ATOM   6517  CG  LEU A 425      34.699  -2.269 -29.640  1.00  0.75           C  
ATOM   6518  CD1 LEU A 425      34.223  -1.372 -28.492  1.00  0.75           C  
ATOM   6519  CD2 LEU A 425      33.673  -3.196 -30.099  1.00  0.75           C  
ATOM   6520  H   LEU A 425      37.391  -2.671 -30.821  1.00  0.75           H  
ATOM   6521  HA  LEU A 425      34.884  -3.042 -32.158  1.00  0.75           H  
ATOM   6522 1HB  LEU A 425      35.887  -0.814 -30.476  1.00  0.75           H  
ATOM   6523 2HB  LEU A 425      34.251  -0.840 -31.099  1.00  0.75           H  
ATOM   6524  HG  LEU A 425      35.558  -2.844 -29.282  1.00  0.75           H  
ATOM   6525 1HD1 LEU A 425      33.922  -1.970 -27.668  1.00  0.75           H  
ATOM   6526 2HD1 LEU A 425      35.021  -0.722 -28.178  1.00  0.75           H  
ATOM   6527 3HD1 LEU A 425      33.370  -0.775 -28.821  1.00  0.75           H  
ATOM   6528 1HD2 LEU A 425      33.390  -3.818 -29.287  1.00  0.75           H  
ATOM   6529 2HD2 LEU A 425      32.820  -2.655 -30.459  1.00  0.75           H  
ATOM   6530 3HD2 LEU A 425      34.070  -3.803 -30.895  1.00  0.75           H  
ATOM   6531  N   ASP A 426      36.733  -0.691 -33.484  1.00  0.76           N  
ATOM   6532  CA  ASP A 426      36.817   0.106 -34.717  1.00  0.76           C  
ATOM   6533  C   ASP A 426      36.633  -0.723 -36.001  1.00  0.76           C  
ATOM   6534  O   ASP A 426      36.341  -0.156 -37.056  1.00  0.76           O  
ATOM   6535  CB  ASP A 426      38.103   0.950 -34.800  1.00  0.76           C  
ATOM   6536  CG  ASP A 426      38.041   2.314 -34.012  1.00  0.76           C  
ATOM   6537  OD1 ASP A 426      36.950   2.752 -33.636  1.00  0.76           O  
ATOM   6538  OD2 ASP A 426      39.071   2.920 -33.834  1.00  0.76           O  
ATOM   6539  H   ASP A 426      37.510  -0.728 -32.815  1.00  0.76           H  
ATOM   6540  HA  ASP A 426      36.000   0.820 -34.688  1.00  0.76           H  
ATOM   6541 1HB  ASP A 426      38.934   0.358 -34.403  1.00  0.76           H  
ATOM   6542 2HB  ASP A 426      38.326   1.156 -35.847  1.00  0.76           H  
ATOM   6543  N   ASN A 427      36.820  -2.046 -35.929  1.00  0.78           N  
ATOM   6544  CA  ASN A 427      36.650  -2.914 -37.082  1.00  0.78           C  
ATOM   6545  C   ASN A 427      35.288  -3.638 -37.062  1.00  0.78           C  
ATOM   6546  O   ASN A 427      35.049  -4.549 -37.862  1.00  0.78           O  
ATOM   6547  CB  ASN A 427      37.788  -3.918 -37.143  1.00  0.78           C  
ATOM   6548  CG  ASN A 427      39.115  -3.268 -37.452  1.00  0.78           C  
ATOM   6549  OD1 ASN A 427      39.199  -2.361 -38.290  1.00  0.78           O  
ATOM   6550  ND2 ASN A 427      40.155  -3.716 -36.791  1.00  0.78           N  
ATOM   6551  H   ASN A 427      37.040  -2.492 -35.038  1.00  0.78           H  
ATOM   6552  HA  ASN A 427      36.676  -2.302 -37.984  1.00  0.78           H  
ATOM   6553 1HB  ASN A 427      37.861  -4.428 -36.178  1.00  0.78           H  
ATOM   6554 2HB  ASN A 427      37.573  -4.671 -37.899  1.00  0.78           H  
ATOM   6555 1HD2 ASN A 427      41.060  -3.323 -36.956  1.00  0.78           H  
ATOM   6556 2HD2 ASN A 427      40.045  -4.452 -36.123  1.00  0.78           H  
ATOM   6557  N   LEU A 428      34.388  -3.233 -36.158  1.00  0.80           N  
ATOM   6558  CA  LEU A 428      33.083  -3.879 -36.032  1.00  0.80           C  
ATOM   6559  C   LEU A 428      32.017  -3.229 -36.912  1.00  0.80           C  
ATOM   6560  O   LEU A 428      31.545  -2.124 -36.640  1.00  0.80           O  
ATOM   6561  CB  LEU A 428      32.656  -3.835 -34.554  1.00  0.80           C  
ATOM   6562  CG  LEU A 428      31.317  -4.452 -34.168  1.00  0.80           C  
ATOM   6563  CD1 LEU A 428      31.315  -5.906 -34.537  1.00  0.80           C  
ATOM   6564  CD2 LEU A 428      31.128  -4.294 -32.640  1.00  0.80           C  
ATOM   6565  H   LEU A 428      34.611  -2.473 -35.517  1.00  0.80           H  
ATOM   6566  HA  LEU A 428      33.186  -4.921 -36.334  1.00  0.80           H  
ATOM   6567 1HB  LEU A 428      33.429  -4.322 -33.963  1.00  0.80           H  
ATOM   6568 2HB  LEU A 428      32.617  -2.791 -34.249  1.00  0.80           H  
ATOM   6569  HG  LEU A 428      30.505  -3.953 -34.705  1.00  0.80           H  
ATOM   6570 1HD1 LEU A 428      30.362  -6.351 -34.254  1.00  0.80           H  
ATOM   6571 2HD1 LEU A 428      31.456  -6.006 -35.614  1.00  0.80           H  
ATOM   6572 3HD1 LEU A 428      32.123  -6.414 -34.016  1.00  0.80           H  
ATOM   6573 1HD2 LEU A 428      30.177  -4.733 -32.335  1.00  0.80           H  
ATOM   6574 2HD2 LEU A 428      31.938  -4.799 -32.129  1.00  0.80           H  
ATOM   6575 3HD2 LEU A 428      31.143  -3.249 -32.375  1.00  0.80           H  
ATOM   6576  N   LYS A 429      31.646  -3.923 -37.984  1.00  0.83           N  
ATOM   6577  CA  LYS A 429      30.670  -3.394 -38.931  1.00  0.83           C  
ATOM   6578  C   LYS A 429      29.312  -3.216 -38.279  1.00  0.83           C  
ATOM   6579  O   LYS A 429      28.811  -4.127 -37.615  1.00  0.83           O  
ATOM   6580  CB  LYS A 429      30.520  -4.294 -40.164  1.00  0.83           C  
ATOM   6581  CG  LYS A 429      29.588  -3.711 -41.271  1.00  0.83           C  
ATOM   6582  CD  LYS A 429      29.474  -4.643 -42.485  1.00  0.83           C  
ATOM   6583  CE  LYS A 429      28.681  -3.992 -43.651  1.00  0.83           C  
ATOM   6584  NZ  LYS A 429      27.231  -3.756 -43.316  1.00  0.83           N  
ATOM   6585  H   LYS A 429      32.072  -4.824 -38.155  1.00  0.83           H  
ATOM   6586  HA  LYS A 429      31.010  -2.412 -39.262  1.00  0.83           H  
ATOM   6587 1HB  LYS A 429      31.501  -4.468 -40.608  1.00  0.83           H  
ATOM   6588 2HB  LYS A 429      30.119  -5.261 -39.862  1.00  0.83           H  
ATOM   6589 1HG  LYS A 429      28.582  -3.561 -40.866  1.00  0.83           H  
ATOM   6590 2HG  LYS A 429      29.969  -2.745 -41.599  1.00  0.83           H  
ATOM   6591 1HD  LYS A 429      30.472  -4.910 -42.837  1.00  0.83           H  
ATOM   6592 2HD  LYS A 429      28.958  -5.554 -42.185  1.00  0.83           H  
ATOM   6593 1HE  LYS A 429      29.141  -3.039 -43.905  1.00  0.83           H  
ATOM   6594 2HE  LYS A 429      28.735  -4.651 -44.516  1.00  0.83           H  
ATOM   6595 1HZ  LYS A 429      26.739  -3.329 -44.083  1.00  0.83           H  
ATOM   6596 2HZ  LYS A 429      26.763  -4.615 -43.081  1.00  0.83           H  
ATOM   6597 3HZ  LYS A 429      27.135  -3.115 -42.519  1.00  0.83           H  
ATOM   6598  N   VAL A 430      28.712  -2.063 -38.509  1.00  0.84           N  
ATOM   6599  CA  VAL A 430      27.384  -1.765 -38.013  1.00  0.84           C  
ATOM   6600  C   VAL A 430      26.653  -0.905 -39.029  1.00  0.84           C  
ATOM   6601  O   VAL A 430      27.236   0.030 -39.578  1.00  0.84           O  
ATOM   6602  CB  VAL A 430      27.515  -1.057 -36.671  1.00  0.84           C  
ATOM   6603  CG1 VAL A 430      28.314   0.219 -36.860  1.00  0.84           C  
ATOM   6604  CG2 VAL A 430      26.166  -0.751 -36.105  1.00  0.84           C  
ATOM   6605  H   VAL A 430      29.196  -1.363 -39.050  1.00  0.84           H  
ATOM   6606  HA  VAL A 430      26.838  -2.699 -37.878  1.00  0.84           H  
ATOM   6607  HB  VAL A 430      28.061  -1.703 -35.990  1.00  0.84           H  
ATOM   6608 1HG1 VAL A 430      28.436   0.711 -35.920  1.00  0.84           H  
ATOM   6609 2HG1 VAL A 430      29.297  -0.030 -37.264  1.00  0.84           H  
ATOM   6610 3HG1 VAL A 430      27.790   0.879 -37.551  1.00  0.84           H  
ATOM   6611 1HG2 VAL A 430      26.306  -0.269 -35.160  1.00  0.84           H  
ATOM   6612 2HG2 VAL A 430      25.617  -0.088 -36.771  1.00  0.84           H  
ATOM   6613 3HG2 VAL A 430      25.606  -1.675 -35.964  1.00  0.84           H  
ATOM   6614  N   ASP A 431      25.381  -1.218 -39.273  1.00  0.82           N  
ATOM   6615  CA  ASP A 431      24.596  -0.470 -40.250  1.00  0.82           C  
ATOM   6616  C   ASP A 431      23.652   0.563 -39.619  1.00  0.82           C  
ATOM   6617  O   ASP A 431      23.398   1.624 -40.188  1.00  0.82           O  
ATOM   6618  CB  ASP A 431      23.792  -1.462 -41.085  1.00  0.82           C  
ATOM   6619  CG  ASP A 431      24.707  -2.484 -41.835  1.00  0.82           C  
ATOM   6620  OD1 ASP A 431      25.613  -2.092 -42.559  1.00  0.82           O  
ATOM   6621  OD2 ASP A 431      24.511  -3.658 -41.651  1.00  0.82           O  
ATOM   6622  H   ASP A 431      24.966  -1.996 -38.783  1.00  0.82           H  
ATOM   6623  HA  ASP A 431      25.285   0.062 -40.906  1.00  0.82           H  
ATOM   6624 1HB  ASP A 431      23.100  -2.007 -40.442  1.00  0.82           H  
ATOM   6625 2HB  ASP A 431      23.195  -0.918 -41.818  1.00  0.82           H  
ATOM   6626  N   ASN A 432      23.111   0.232 -38.452  1.00  0.78           N  
ATOM   6627  CA  ASN A 432      22.154   1.089 -37.755  1.00  0.78           C  
ATOM   6628  C   ASN A 432      22.916   2.134 -36.961  1.00  0.78           C  
ATOM   6629  O   ASN A 432      23.680   1.791 -36.058  1.00  0.78           O  
ATOM   6630  CB  ASN A 432      21.217   0.291 -36.869  1.00  0.78           C  
ATOM   6631  CG  ASN A 432      20.080   1.128 -36.262  1.00  0.78           C  
ATOM   6632  OD1 ASN A 432      20.208   2.314 -35.891  1.00  0.78           O  
ATOM   6633  ND2 ASN A 432      18.933   0.498 -36.155  1.00  0.78           N  
ATOM   6634  H   ASN A 432      23.368  -0.648 -38.036  1.00  0.78           H  
ATOM   6635  HA  ASN A 432      21.553   1.619 -38.496  1.00  0.78           H  
ATOM   6636 1HB  ASN A 432      20.780  -0.526 -37.445  1.00  0.78           H  
ATOM   6637 2HB  ASN A 432      21.788  -0.157 -36.065  1.00  0.78           H  
ATOM   6638 1HD2 ASN A 432      18.135   0.969 -35.767  1.00  0.78           H  
ATOM   6639 2HD2 ASN A 432      18.849  -0.453 -36.453  1.00  0.78           H  
ATOM   6640  N   ALA A 433      22.713   3.408 -37.274  1.00  0.73           N  
ATOM   6641  CA  ALA A 433      23.460   4.476 -36.611  1.00  0.73           C  
ATOM   6642  C   ALA A 433      23.329   4.416 -35.087  1.00  0.73           C  
ATOM   6643  O   ALA A 433      24.274   4.754 -34.375  1.00  0.73           O  
ATOM   6644  CB  ALA A 433      22.971   5.829 -37.093  1.00  0.73           C  
ATOM   6645  H   ALA A 433      22.060   3.635 -38.012  1.00  0.73           H  
ATOM   6646  HA  ALA A 433      24.513   4.362 -36.871  1.00  0.73           H  
ATOM   6647 1HB  ALA A 433      23.555   6.614 -36.613  1.00  0.73           H  
ATOM   6648 2HB  ALA A 433      23.090   5.894 -38.174  1.00  0.73           H  
ATOM   6649 3HB  ALA A 433      21.919   5.949 -36.831  1.00  0.73           H  
ATOM   6650  N   ASP A 434      22.179   3.994 -34.563  1.00  0.68           N  
ATOM   6651  CA  ASP A 434      22.060   3.956 -33.109  1.00  0.68           C  
ATOM   6652  C   ASP A 434      22.926   2.854 -32.508  1.00  0.68           C  
ATOM   6653  O   ASP A 434      23.361   2.952 -31.356  1.00  0.68           O  
ATOM   6654  CB  ASP A 434      20.619   3.828 -32.658  1.00  0.68           C  
ATOM   6655  CG  ASP A 434      19.828   5.106 -32.848  1.00  0.68           C  
ATOM   6656  OD1 ASP A 434      20.418   6.118 -33.130  1.00  0.68           O  
ATOM   6657  OD2 ASP A 434      18.631   5.074 -32.653  1.00  0.68           O  
ATOM   6658  H   ASP A 434      21.424   3.656 -35.158  1.00  0.68           H  
ATOM   6659  HA  ASP A 434      22.425   4.902 -32.722  1.00  0.68           H  
ATOM   6660 1HB  ASP A 434      20.140   3.052 -33.245  1.00  0.68           H  
ATOM   6661 2HB  ASP A 434      20.583   3.532 -31.606  1.00  0.68           H  
ATOM   6662  N   GLN A 435      23.187   1.794 -33.276  1.00  0.63           N  
ATOM   6663  CA  GLN A 435      24.017   0.729 -32.757  1.00  0.63           C  
ATOM   6664  C   GLN A 435      25.446   1.208 -32.857  1.00  0.63           C  
ATOM   6665  O   GLN A 435      26.277   0.891 -32.007  1.00  0.63           O  
ATOM   6666  CB  GLN A 435      23.803  -0.585 -33.502  1.00  0.63           C  
ATOM   6667  CG  GLN A 435      22.445  -1.186 -33.279  1.00  0.63           C  
ATOM   6668  CD  GLN A 435      22.240  -2.493 -33.985  1.00  0.63           C  
ATOM   6669  OE1 GLN A 435      23.206  -3.189 -34.383  1.00  0.63           O  
ATOM   6670  NE2 GLN A 435      20.969  -2.853 -34.150  1.00  0.63           N  
ATOM   6671  H   GLN A 435      22.872   1.754 -34.239  1.00  0.63           H  
ATOM   6672  HA  GLN A 435      23.775   0.572 -31.710  1.00  0.63           H  
ATOM   6673 1HB  GLN A 435      23.881  -0.395 -34.563  1.00  0.63           H  
ATOM   6674 2HB  GLN A 435      24.568  -1.307 -33.229  1.00  0.63           H  
ATOM   6675 1HG  GLN A 435      22.309  -1.356 -32.219  1.00  0.63           H  
ATOM   6676 2HG  GLN A 435      21.694  -0.489 -33.637  1.00  0.63           H  
ATOM   6677 1HE2 GLN A 435      20.732  -3.705 -34.611  1.00  0.63           H  
ATOM   6678 2HE2 GLN A 435      20.205  -2.245 -33.791  1.00  0.63           H  
ATOM   6679  N   GLN A 436      25.725   2.024 -33.877  1.00  0.60           N  
ATOM   6680  CA  GLN A 436      27.055   2.586 -34.015  1.00  0.60           C  
ATOM   6681  C   GLN A 436      27.339   3.413 -32.779  1.00  0.60           C  
ATOM   6682  O   GLN A 436      28.437   3.350 -32.225  1.00  0.60           O  
ATOM   6683  CB  GLN A 436      27.187   3.432 -35.274  1.00  0.60           C  
ATOM   6684  CG  GLN A 436      28.575   3.967 -35.514  1.00  0.60           C  
ATOM   6685  CD  GLN A 436      28.674   4.730 -36.815  1.00  0.60           C  
ATOM   6686  OE1 GLN A 436      27.876   5.628 -37.105  1.00  0.60           O  
ATOM   6687  NE2 GLN A 436      29.665   4.373 -37.623  1.00  0.60           N  
ATOM   6688  H   GLN A 436      25.002   2.226 -34.568  1.00  0.60           H  
ATOM   6689  HA  GLN A 436      27.780   1.781 -34.049  1.00  0.60           H  
ATOM   6690 1HB  GLN A 436      26.863   2.858 -36.142  1.00  0.60           H  
ATOM   6691 2HB  GLN A 436      26.536   4.291 -35.195  1.00  0.60           H  
ATOM   6692 1HG  GLN A 436      28.836   4.646 -34.696  1.00  0.60           H  
ATOM   6693 2HG  GLN A 436      29.278   3.135 -35.545  1.00  0.60           H  
ATOM   6694 1HE2 GLN A 436      29.787   4.838 -38.501  1.00  0.60           H  
ATOM   6695 2HE2 GLN A 436      30.290   3.640 -37.355  1.00  0.60           H  
ATOM   6696  N   LEU A 437      26.328   4.159 -32.312  1.00  0.58           N  
ATOM   6697  CA  LEU A 437      26.516   4.938 -31.103  1.00  0.58           C  
ATOM   6698  C   LEU A 437      26.800   3.996 -29.942  1.00  0.58           C  
ATOM   6699  O   LEU A 437      27.730   4.236 -29.181  1.00  0.58           O  
ATOM   6700  CB  LEU A 437      25.274   5.782 -30.796  1.00  0.58           C  
ATOM   6701  CG  LEU A 437      25.002   6.933 -31.757  1.00  0.58           C  
ATOM   6702  CD1 LEU A 437      23.655   7.551 -31.437  1.00  0.58           C  
ATOM   6703  CD2 LEU A 437      26.107   7.956 -31.631  1.00  0.58           C  
ATOM   6704  H   LEU A 437      25.449   4.206 -32.831  1.00  0.58           H  
ATOM   6705  HA  LEU A 437      27.371   5.597 -31.240  1.00  0.58           H  
ATOM   6706 1HB  LEU A 437      24.404   5.137 -30.803  1.00  0.58           H  
ATOM   6707 2HB  LEU A 437      25.376   6.198 -29.795  1.00  0.58           H  
ATOM   6708  HG  LEU A 437      24.968   6.555 -32.778  1.00  0.58           H  
ATOM   6709 1HD1 LEU A 437      23.452   8.366 -32.129  1.00  0.58           H  
ATOM   6710 2HD1 LEU A 437      22.875   6.800 -31.532  1.00  0.58           H  
ATOM   6711 3HD1 LEU A 437      23.665   7.931 -30.433  1.00  0.58           H  
ATOM   6712 1HD2 LEU A 437      25.920   8.779 -32.321  1.00  0.58           H  
ATOM   6713 2HD2 LEU A 437      26.137   8.336 -30.609  1.00  0.58           H  
ATOM   6714 3HD2 LEU A 437      27.064   7.488 -31.874  1.00  0.58           H  
ATOM   6715  N   GLY A 438      26.080   2.872 -29.858  1.00  0.58           N  
ATOM   6716  CA  GLY A 438      26.326   1.906 -28.784  1.00  0.58           C  
ATOM   6717  C   GLY A 438      27.775   1.406 -28.801  1.00  0.58           C  
ATOM   6718  O   GLY A 438      28.418   1.264 -27.751  1.00  0.58           O  
ATOM   6719  H   GLY A 438      25.310   2.721 -30.513  1.00  0.58           H  
ATOM   6720 1HA  GLY A 438      26.099   2.344 -27.823  1.00  0.58           H  
ATOM   6721 2HA  GLY A 438      25.647   1.070 -28.906  1.00  0.58           H  
ATOM   6722  N   ILE A 439      28.313   1.200 -30.000  1.00  0.58           N  
ATOM   6723  CA  ILE A 439      29.686   0.748 -30.137  1.00  0.58           C  
ATOM   6724  C   ILE A 439      30.650   1.846 -29.691  1.00  0.58           C  
ATOM   6725  O   ILE A 439      31.587   1.577 -28.931  1.00  0.58           O  
ATOM   6726  CB  ILE A 439      29.990   0.299 -31.576  1.00  0.58           C  
ATOM   6727  CG1 ILE A 439      29.162  -0.957 -31.912  1.00  0.58           C  
ATOM   6728  CG2 ILE A 439      31.479  -0.020 -31.690  1.00  0.58           C  
ATOM   6729  CD1 ILE A 439      29.154  -1.311 -33.368  1.00  0.58           C  
ATOM   6730  H   ILE A 439      27.728   1.324 -30.827  1.00  0.58           H  
ATOM   6731  HA  ILE A 439      29.830  -0.102 -29.481  1.00  0.58           H  
ATOM   6732  HB  ILE A 439      29.716   1.086 -32.279  1.00  0.58           H  
ATOM   6733 1HG1 ILE A 439      29.562  -1.794 -31.369  1.00  0.58           H  
ATOM   6734 2HG1 ILE A 439      28.134  -0.801 -31.588  1.00  0.58           H  
ATOM   6735 1HG2 ILE A 439      31.716  -0.349 -32.704  1.00  0.58           H  
ATOM   6736 2HG2 ILE A 439      32.055   0.866 -31.455  1.00  0.58           H  
ATOM   6737 3HG2 ILE A 439      31.719  -0.800 -30.990  1.00  0.58           H  
ATOM   6738 1HD1 ILE A 439      28.551  -2.207 -33.523  1.00  0.58           H  
ATOM   6739 2HD1 ILE A 439      28.726  -0.488 -33.917  1.00  0.58           H  
ATOM   6740 3HD1 ILE A 439      30.168  -1.492 -33.722  1.00  0.58           H  
ATOM   6741  N   ASP A 440      30.412   3.091 -30.142  1.00  0.59           N  
ATOM   6742  CA  ASP A 440      31.253   4.224 -29.743  1.00  0.59           C  
ATOM   6743  C   ASP A 440      31.220   4.429 -28.231  1.00  0.59           C  
ATOM   6744  O   ASP A 440      32.238   4.746 -27.615  1.00  0.59           O  
ATOM   6745  CB  ASP A 440      30.872   5.515 -30.494  1.00  0.59           C  
ATOM   6746  CG  ASP A 440      31.356   5.564 -32.011  1.00  0.59           C  
ATOM   6747  OD1 ASP A 440      32.186   4.744 -32.401  1.00  0.59           O  
ATOM   6748  OD2 ASP A 440      30.925   6.439 -32.725  1.00  0.59           O  
ATOM   6749  H   ASP A 440      29.623   3.246 -30.772  1.00  0.59           H  
ATOM   6750  HA  ASP A 440      32.270   3.993 -30.006  1.00  0.59           H  
ATOM   6751 1HB  ASP A 440      29.784   5.616 -30.479  1.00  0.59           H  
ATOM   6752 2HB  ASP A 440      31.282   6.373 -29.966  1.00  0.59           H  
ATOM   6753  N   ILE A 441      30.071   4.194 -27.617  1.00  0.60           N  
ATOM   6754  CA  ILE A 441      29.939   4.297 -26.175  1.00  0.60           C  
ATOM   6755  C   ILE A 441      30.855   3.305 -25.475  1.00  0.60           C  
ATOM   6756  O   ILE A 441      31.570   3.670 -24.539  1.00  0.60           O  
ATOM   6757  CB  ILE A 441      28.480   4.097 -25.776  1.00  0.60           C  
ATOM   6758  CG1 ILE A 441      27.667   5.296 -26.255  1.00  0.60           C  
ATOM   6759  CG2 ILE A 441      28.369   3.902 -24.307  1.00  0.60           C  
ATOM   6760  CD1 ILE A 441      26.225   5.069 -26.247  1.00  0.60           C  
ATOM   6761  H   ILE A 441      29.250   3.957 -28.173  1.00  0.60           H  
ATOM   6762  HA  ILE A 441      30.235   5.304 -25.876  1.00  0.60           H  
ATOM   6763  HB  ILE A 441      28.089   3.222 -26.277  1.00  0.60           H  
ATOM   6764 1HG1 ILE A 441      27.861   6.108 -25.586  1.00  0.60           H  
ATOM   6765 2HG1 ILE A 441      27.986   5.591 -27.242  1.00  0.60           H  
ATOM   6766 1HG2 ILE A 441      27.327   3.748 -24.027  1.00  0.60           H  
ATOM   6767 2HG2 ILE A 441      28.957   3.037 -24.036  1.00  0.60           H  
ATOM   6768 3HG2 ILE A 441      28.749   4.767 -23.793  1.00  0.60           H  
ATOM   6769 1HD1 ILE A 441      25.710   5.974 -26.564  1.00  0.60           H  
ATOM   6770 2HD1 ILE A 441      26.005   4.287 -26.920  1.00  0.60           H  
ATOM   6771 3HD1 ILE A 441      25.925   4.785 -25.253  1.00  0.60           H  
ATOM   6772  N   ILE A 442      30.887   2.060 -25.952  1.00  0.61           N  
ATOM   6773  CA  ILE A 442      31.778   1.086 -25.341  1.00  0.61           C  
ATOM   6774  C   ILE A 442      33.239   1.431 -25.609  1.00  0.61           C  
ATOM   6775  O   ILE A 442      34.068   1.297 -24.704  1.00  0.61           O  
ATOM   6776  CB  ILE A 442      31.435  -0.345 -25.747  1.00  0.61           C  
ATOM   6777  CG1 ILE A 442      30.066  -0.618 -25.237  1.00  0.61           C  
ATOM   6778  CG2 ILE A 442      32.444  -1.343 -25.168  1.00  0.61           C  
ATOM   6779  CD1 ILE A 442      29.992  -0.381 -23.772  1.00  0.61           C  
ATOM   6780  H   ILE A 442      30.265   1.794 -26.720  1.00  0.61           H  
ATOM   6781  HA  ILE A 442      31.633   1.135 -24.266  1.00  0.61           H  
ATOM   6782  HB  ILE A 442      31.414  -0.414 -26.836  1.00  0.61           H  
ATOM   6783 1HG1 ILE A 442      29.373   0.042 -25.741  1.00  0.61           H  
ATOM   6784 2HG1 ILE A 442      29.781  -1.651 -25.444  1.00  0.61           H  
ATOM   6785 1HG2 ILE A 442      32.165  -2.358 -25.466  1.00  0.61           H  
ATOM   6786 2HG2 ILE A 442      33.431  -1.110 -25.551  1.00  0.61           H  
ATOM   6787 3HG2 ILE A 442      32.451  -1.272 -24.081  1.00  0.61           H  
ATOM   6788 1HD1 ILE A 442      29.005  -0.538 -23.392  1.00  0.61           H  
ATOM   6789 2HD1 ILE A 442      30.686  -1.042 -23.253  1.00  0.61           H  
ATOM   6790 3HD1 ILE A 442      30.269   0.644 -23.606  1.00  0.61           H  
ATOM   6791  N   LYS A 443      33.567   1.902 -26.822  1.00  0.62           N  
ATOM   6792  CA  LYS A 443      34.949   2.311 -27.072  1.00  0.62           C  
ATOM   6793  C   LYS A 443      35.364   3.416 -26.119  1.00  0.62           C  
ATOM   6794  O   LYS A 443      36.479   3.409 -25.606  1.00  0.62           O  
ATOM   6795  CB  LYS A 443      35.154   2.838 -28.494  1.00  0.62           C  
ATOM   6796  CG  LYS A 443      35.164   1.798 -29.559  1.00  0.62           C  
ATOM   6797  CD  LYS A 443      35.577   2.351 -30.904  1.00  0.62           C  
ATOM   6798  CE  LYS A 443      34.497   3.220 -31.444  1.00  0.62           C  
ATOM   6799  NZ  LYS A 443      34.725   3.696 -32.818  1.00  0.62           N  
ATOM   6800  H   LYS A 443      32.858   1.972 -27.555  1.00  0.62           H  
ATOM   6801  HA  LYS A 443      35.601   1.455 -26.907  1.00  0.62           H  
ATOM   6802 1HB  LYS A 443      34.364   3.549 -28.728  1.00  0.62           H  
ATOM   6803 2HB  LYS A 443      36.101   3.375 -28.544  1.00  0.62           H  
ATOM   6804 1HG  LYS A 443      35.889   1.052 -29.278  1.00  0.62           H  
ATOM   6805 2HG  LYS A 443      34.178   1.350 -29.643  1.00  0.62           H  
ATOM   6806 1HD  LYS A 443      36.497   2.931 -30.814  1.00  0.62           H  
ATOM   6807 2HD  LYS A 443      35.755   1.537 -31.605  1.00  0.62           H  
ATOM   6808 1HE  LYS A 443      33.570   2.661 -31.426  1.00  0.62           H  
ATOM   6809 2HE  LYS A 443      34.404   4.087 -30.797  1.00  0.62           H  
ATOM   6810 1HZ  LYS A 443      33.888   4.269 -33.026  1.00  0.62           H  
ATOM   6811 2HZ  LYS A 443      35.574   4.248 -32.878  1.00  0.62           H  
ATOM   6812 3HZ  LYS A 443      34.789   2.921 -33.460  1.00  0.62           H  
ATOM   6813  N   LYS A 444      34.475   4.367 -25.853  1.00  0.64           N  
ATOM   6814  CA  LYS A 444      34.837   5.426 -24.934  1.00  0.64           C  
ATOM   6815  C   LYS A 444      34.951   4.888 -23.515  1.00  0.64           C  
ATOM   6816  O   LYS A 444      35.900   5.207 -22.810  1.00  0.64           O  
ATOM   6817  CB  LYS A 444      33.819   6.562 -24.990  1.00  0.64           C  
ATOM   6818  CG  LYS A 444      33.847   7.377 -26.280  1.00  0.64           C  
ATOM   6819  CD  LYS A 444      32.770   8.444 -26.264  1.00  0.64           C  
ATOM   6820  CE  LYS A 444      32.727   9.222 -27.563  1.00  0.64           C  
ATOM   6821  NZ  LYS A 444      31.647  10.243 -27.551  1.00  0.64           N  
ATOM   6822  H   LYS A 444      33.563   4.369 -26.310  1.00  0.64           H  
ATOM   6823  HA  LYS A 444      35.810   5.819 -25.225  1.00  0.64           H  
ATOM   6824 1HB  LYS A 444      32.812   6.143 -24.892  1.00  0.64           H  
ATOM   6825 2HB  LYS A 444      33.974   7.240 -24.152  1.00  0.64           H  
ATOM   6826 1HG  LYS A 444      34.821   7.851 -26.387  1.00  0.64           H  
ATOM   6827 2HG  LYS A 444      33.690   6.719 -27.131  1.00  0.64           H  
ATOM   6828 1HD  LYS A 444      31.795   7.972 -26.108  1.00  0.64           H  
ATOM   6829 2HD  LYS A 444      32.945   9.136 -25.440  1.00  0.64           H  
ATOM   6830 1HE  LYS A 444      33.683   9.718 -27.719  1.00  0.64           H  
ATOM   6831 2HE  LYS A 444      32.548   8.529 -28.386  1.00  0.64           H  
ATOM   6832 1HZ  LYS A 444      31.638  10.743 -28.426  1.00  0.64           H  
ATOM   6833 2HZ  LYS A 444      30.750   9.785 -27.412  1.00  0.64           H  
ATOM   6834 3HZ  LYS A 444      31.812  10.896 -26.792  1.00  0.64           H  
ATOM   6835  N   ALA A 445      34.030   4.016 -23.104  1.00  0.66           N  
ATOM   6836  CA  ALA A 445      34.066   3.473 -21.749  1.00  0.66           C  
ATOM   6837  C   ALA A 445      35.352   2.712 -21.477  1.00  0.66           C  
ATOM   6838  O   ALA A 445      35.974   2.865 -20.419  1.00  0.66           O  
ATOM   6839  CB  ALA A 445      32.895   2.556 -21.541  1.00  0.66           C  
ATOM   6840  H   ALA A 445      33.261   3.762 -23.722  1.00  0.66           H  
ATOM   6841  HA  ALA A 445      34.007   4.305 -21.052  1.00  0.66           H  
ATOM   6842 1HB  ALA A 445      32.911   2.178 -20.517  1.00  0.66           H  
ATOM   6843 2HB  ALA A 445      31.983   3.123 -21.720  1.00  0.66           H  
ATOM   6844 3HB  ALA A 445      32.952   1.723 -22.238  1.00  0.66           H  
ATOM   6845  N   CYS A 446      35.821   1.974 -22.482  1.00  0.69           N  
ATOM   6846  CA  CYS A 446      37.021   1.158 -22.372  1.00  0.69           C  
ATOM   6847  C   CYS A 446      38.277   2.015 -22.339  1.00  0.69           C  
ATOM   6848  O   CYS A 446      39.377   1.506 -22.139  1.00  0.69           O  
ATOM   6849  CB  CYS A 446      37.114   0.200 -23.550  1.00  0.69           C  
ATOM   6850  SG  CYS A 446      35.837  -1.080 -23.599  1.00  0.69           S  
ATOM   6851  H   CYS A 446      35.276   1.914 -23.344  1.00  0.69           H  
ATOM   6852  HA  CYS A 446      36.964   0.581 -21.451  1.00  0.69           H  
ATOM   6853 1HB  CYS A 446      37.043   0.775 -24.477  1.00  0.69           H  
ATOM   6854 2HB  CYS A 446      38.079  -0.286 -23.547  1.00  0.69           H  
ATOM   6855  HG  CYS A 446      34.845  -0.220 -23.963  1.00  0.69           H  
ATOM   6856  N   ARG A 447      38.102   3.318 -22.524  1.00  0.72           N  
ATOM   6857  CA  ARG A 447      39.155   4.286 -22.490  1.00  0.72           C  
ATOM   6858  C   ARG A 447      39.002   5.205 -21.277  1.00  0.72           C  
ATOM   6859  O   ARG A 447      39.551   6.320 -21.264  1.00  0.72           O  
ATOM   6860  CB  ARG A 447      39.199   5.053 -23.784  1.00  0.72           C  
ATOM   6861  CG  ARG A 447      39.535   4.171 -25.023  1.00  0.72           C  
ATOM   6862  CD  ARG A 447      39.510   4.929 -26.313  1.00  0.72           C  
ATOM   6863  NE  ARG A 447      39.781   4.057 -27.455  1.00  0.72           N  
ATOM   6864  CZ  ARG A 447      39.918   4.437 -28.735  1.00  0.72           C  
ATOM   6865  NH1 ARG A 447      39.822   5.698 -29.097  1.00  0.72           N  
ATOM   6866  NH2 ARG A 447      40.159   3.495 -29.614  1.00  0.72           N  
ATOM   6867  H   ARG A 447      37.173   3.694 -22.685  1.00  0.72           H  
ATOM   6868  HA  ARG A 447      40.105   3.760 -22.389  1.00  0.72           H  
ATOM   6869 1HB  ARG A 447      38.232   5.519 -23.962  1.00  0.72           H  
ATOM   6870 2HB  ARG A 447      39.915   5.817 -23.695  1.00  0.72           H  
ATOM   6871 1HG  ARG A 447      40.528   3.758 -24.907  1.00  0.72           H  
ATOM   6872 2HG  ARG A 447      38.835   3.348 -25.090  1.00  0.72           H  
ATOM   6873 1HD  ARG A 447      38.520   5.368 -26.448  1.00  0.72           H  
ATOM   6874 2HD  ARG A 447      40.258   5.710 -26.299  1.00  0.72           H  
ATOM   6875  HE  ARG A 447      39.878   3.055 -27.290  1.00  0.72           H  
ATOM   6876 1HH1 ARG A 447      39.638   6.409 -28.404  1.00  0.72           H  
ATOM   6877 2HH1 ARG A 447      39.934   5.949 -30.069  1.00  0.72           H  
ATOM   6878 1HH2 ARG A 447      40.220   2.534 -29.263  1.00  0.72           H  
ATOM   6879 2HH2 ARG A 447      40.283   3.707 -30.596  1.00  0.72           H  
ATOM   6880  N   THR A 448      38.273   4.726 -20.238  1.00  0.75           N  
ATOM   6881  CA  THR A 448      38.256   5.470 -18.992  1.00  0.75           C  
ATOM   6882  C   THR A 448      38.710   4.703 -17.716  1.00  0.75           C  
ATOM   6883  O   THR A 448      38.431   5.182 -16.619  1.00  0.75           O  
ATOM   6884  CB  THR A 448      36.817   5.937 -18.668  1.00  0.75           C  
ATOM   6885  OG1 THR A 448      35.953   4.796 -18.543  1.00  0.75           O  
ATOM   6886  CG2 THR A 448      36.289   6.833 -19.764  1.00  0.75           C  
ATOM   6887  H   THR A 448      37.740   3.864 -20.330  1.00  0.75           H  
ATOM   6888  HA  THR A 448      38.895   6.339 -19.104  1.00  0.75           H  
ATOM   6889  HB  THR A 448      36.822   6.486 -17.727  1.00  0.75           H  
ATOM   6890  HG1 THR A 448      36.093   4.184 -19.294  1.00  0.75           H  
ATOM   6891 1HG2 THR A 448      35.279   7.156 -19.521  1.00  0.75           H  
ATOM   6892 2HG2 THR A 448      36.938   7.704 -19.864  1.00  0.75           H  
ATOM   6893 3HG2 THR A 448      36.275   6.289 -20.691  1.00  0.75           H  
ATOM   6894  N   PRO A 449      39.437   3.552 -17.759  1.00  0.77           N  
ATOM   6895  CA  PRO A 449      40.103   3.005 -16.592  1.00  0.77           C  
ATOM   6896  C   PRO A 449      41.533   3.549 -16.517  1.00  0.77           C  
ATOM   6897  O   PRO A 449      42.137   3.625 -15.468  1.00  0.77           O  
ATOM   6898  CB  PRO A 449      39.960   1.512 -16.827  1.00  0.77           C  
ATOM   6899  CG  PRO A 449      39.979   1.361 -18.333  1.00  0.77           C  
ATOM   6900  CD  PRO A 449      39.356   2.602 -18.887  1.00  0.77           C  
ATOM   6901  HA  PRO A 449      39.529   3.305 -15.704  1.00  0.77           H  
ATOM   6902 1HB  PRO A 449      40.776   0.970 -16.326  1.00  0.77           H  
ATOM   6903 2HB  PRO A 449      39.022   1.167 -16.382  1.00  0.77           H  
ATOM   6904 1HG  PRO A 449      40.956   1.151 -18.723  1.00  0.77           H  
ATOM   6905 2HG  PRO A 449      39.364   0.528 -18.613  1.00  0.77           H  
ATOM   6906 1HD  PRO A 449      39.976   2.904 -19.734  1.00  0.77           H  
ATOM   6907 2HD  PRO A 449      38.314   2.373 -19.157  1.00  0.77           H  
ATOM   6908  N   ILE A 450      42.004   4.062 -17.629  1.00  0.78           N  
ATOM   6909  CA  ILE A 450      42.918   4.758 -18.515  1.00  0.78           C  
ATOM   6910  C   ILE A 450      41.994   5.362 -19.509  1.00  0.78           C  
ATOM   6911  O   ILE A 450      41.573   4.633 -20.396  1.00  0.78           O  
ATOM   6912  CB  ILE A 450      43.921   3.861 -19.201  1.00  0.78           C  
ATOM   6913  CG1 ILE A 450      44.829   4.723 -20.040  1.00  0.78           C  
ATOM   6914  CG2 ILE A 450      43.264   2.877 -19.972  1.00  0.78           C  
ATOM   6915  CD1 ILE A 450      46.011   4.018 -20.540  1.00  0.78           C  
ATOM   6916  H   ILE A 450      42.766   4.267 -16.999  1.00  0.78           H  
ATOM   6917  HA  ILE A 450      43.485   5.483 -17.993  1.00  0.78           H  
ATOM   6918  HB  ILE A 450      44.538   3.369 -18.448  1.00  0.78           H  
ATOM   6919 1HG1 ILE A 450      44.266   5.096 -20.885  1.00  0.78           H  
ATOM   6920 2HG1 ILE A 450      45.161   5.577 -19.442  1.00  0.78           H  
ATOM   6921 1HG2 ILE A 450      44.008   2.240 -20.445  1.00  0.78           H  
ATOM   6922 2HG2 ILE A 450      42.655   2.299 -19.340  1.00  0.78           H  
ATOM   6923 3HG2 ILE A 450      42.658   3.365 -20.711  1.00  0.78           H  
ATOM   6924 1HD1 ILE A 450      46.594   4.709 -21.134  1.00  0.78           H  
ATOM   6925 2HD1 ILE A 450      46.610   3.653 -19.702  1.00  0.78           H  
ATOM   6926 3HD1 ILE A 450      45.698   3.179 -21.157  1.00  0.78           H  
ATOM   6927  N   ARG A 451      41.643   6.646 -19.429  1.00  0.79           N  
ATOM   6928  CA  ARG A 451      42.130   7.784 -18.623  1.00  0.79           C  
ATOM   6929  C   ARG A 451      42.376   7.658 -17.078  1.00  0.79           C  
ATOM   6930  O   ARG A 451      43.543   7.357 -16.814  1.00  0.79           O  
ATOM   6931  CB  ARG A 451      41.121   8.889 -18.852  1.00  0.79           C  
ATOM   6932  CG  ARG A 451      41.119   9.399 -20.291  1.00  0.79           C  
ATOM   6933  CD  ARG A 451      40.147  10.480 -20.537  1.00  0.79           C  
ATOM   6934  NE  ARG A 451      40.122  10.860 -21.949  1.00  0.79           N  
ATOM   6935  CZ  ARG A 451      39.330  11.815 -22.474  1.00  0.79           C  
ATOM   6936  NH1 ARG A 451      38.524  12.501 -21.694  1.00  0.79           N  
ATOM   6937  NH2 ARG A 451      39.353  12.063 -23.774  1.00  0.79           N  
ATOM   6938  H   ARG A 451      40.921   6.879 -20.109  1.00  0.79           H  
ATOM   6939  HA  ARG A 451      43.077   8.088 -19.079  1.00  0.79           H  
ATOM   6940 1HB  ARG A 451      40.120   8.520 -18.623  1.00  0.79           H  
ATOM   6941 2HB  ARG A 451      41.322   9.727 -18.189  1.00  0.79           H  
ATOM   6942 1HG  ARG A 451      42.091   9.732 -20.583  1.00  0.79           H  
ATOM   6943 2HG  ARG A 451      40.831   8.569 -20.932  1.00  0.79           H  
ATOM   6944 1HD  ARG A 451      39.147  10.147 -20.255  1.00  0.79           H  
ATOM   6945 2HD  ARG A 451      40.421  11.358 -19.952  1.00  0.79           H  
ATOM   6946  HE  ARG A 451      40.721  10.347 -22.581  1.00  0.79           H  
ATOM   6947 1HH1 ARG A 451      38.500  12.313 -20.703  1.00  0.79           H  
ATOM   6948 2HH1 ARG A 451      37.926  13.215 -22.087  1.00  0.79           H  
ATOM   6949 1HH2 ARG A 451      39.955  11.529 -24.384  1.00  0.79           H  
ATOM   6950 2HH2 ARG A 451      38.753  12.778 -24.161  1.00  0.79           H  
ATOM   6951  N   GLN A 452      41.395   7.055 -16.376  1.00  0.79           N  
ATOM   6952  CA  GLN A 452      41.231   7.479 -14.963  1.00  0.79           C  
ATOM   6953  C   GLN A 452      42.450   7.205 -14.046  1.00  0.79           C  
ATOM   6954  O   GLN A 452      42.794   8.062 -13.230  1.00  0.79           O  
ATOM   6955  CB  GLN A 452      40.000   6.817 -14.343  1.00  0.79           C  
ATOM   6956  CG  GLN A 452      39.661   7.249 -12.904  1.00  0.79           C  
ATOM   6957  CD  GLN A 452      39.262   8.724 -12.784  1.00  0.79           C  
ATOM   6958  OE1 GLN A 452      38.400   9.188 -13.541  1.00  0.79           O  
ATOM   6959  NE2 GLN A 452      39.836   9.461 -11.819  1.00  0.79           N  
ATOM   6960  H   GLN A 452      41.382   6.050 -16.446  1.00  0.79           H  
ATOM   6961  HA  GLN A 452      41.064   8.556 -14.964  1.00  0.79           H  
ATOM   6962 1HB  GLN A 452      39.131   7.047 -14.957  1.00  0.79           H  
ATOM   6963 2HB  GLN A 452      40.122   5.743 -14.374  1.00  0.79           H  
ATOM   6964 1HG  GLN A 452      38.833   6.639 -12.547  1.00  0.79           H  
ATOM   6965 2HG  GLN A 452      40.537   7.083 -12.276  1.00  0.79           H  
ATOM   6966 1HE2 GLN A 452      39.577  10.421 -11.711  1.00  0.79           H  
ATOM   6967 2HE2 GLN A 452      40.522   9.068 -11.174  1.00  0.79           H  
ATOM   6968  N   ILE A 453      43.158   6.082 -14.210  1.00  0.80           N  
ATOM   6969  CA  ILE A 453      44.341   5.830 -13.381  1.00  0.80           C  
ATOM   6970  C   ILE A 453      45.394   6.903 -13.539  1.00  0.80           C  
ATOM   6971  O   ILE A 453      46.076   7.277 -12.574  1.00  0.80           O  
ATOM   6972  CB  ILE A 453      44.974   4.455 -13.657  1.00  0.80           C  
ATOM   6973  CG1 ILE A 453      44.057   3.389 -13.117  1.00  0.80           C  
ATOM   6974  CG2 ILE A 453      46.388   4.394 -13.049  1.00  0.80           C  
ATOM   6975  CD1 ILE A 453      44.385   1.980 -13.538  1.00  0.80           C  
ATOM   6976  H   ILE A 453      42.864   5.363 -14.862  1.00  0.80           H  
ATOM   6977  HA  ILE A 453      44.021   5.828 -12.341  1.00  0.80           H  
ATOM   6978  HB  ILE A 453      45.038   4.297 -14.735  1.00  0.80           H  
ATOM   6979 1HG1 ILE A 453      44.078   3.453 -12.072  1.00  0.80           H  
ATOM   6980 2HG1 ILE A 453      43.077   3.620 -13.411  1.00  0.80           H  
ATOM   6981 1HG2 ILE A 453      46.827   3.420 -13.257  1.00  0.80           H  
ATOM   6982 2HG2 ILE A 453      47.007   5.173 -13.493  1.00  0.80           H  
ATOM   6983 3HG2 ILE A 453      46.339   4.551 -11.979  1.00  0.80           H  
ATOM   6984 1HD1 ILE A 453      43.670   1.286 -13.096  1.00  0.80           H  
ATOM   6985 2HD1 ILE A 453      44.324   1.920 -14.624  1.00  0.80           H  
ATOM   6986 3HD1 ILE A 453      45.386   1.726 -13.211  1.00  0.80           H  
ATOM   6987  N   ALA A 454      45.580   7.366 -14.764  1.00  0.82           N  
ATOM   6988  CA  ALA A 454      46.576   8.386 -14.981  1.00  0.82           C  
ATOM   6989  C   ALA A 454      46.234   9.611 -14.168  1.00  0.82           C  
ATOM   6990  O   ALA A 454      47.102  10.198 -13.521  1.00  0.82           O  
ATOM   6991  CB  ALA A 454      46.605   8.747 -16.429  1.00  0.82           C  
ATOM   6992  H   ALA A 454      44.971   7.066 -15.521  1.00  0.82           H  
ATOM   6993  HA  ALA A 454      47.545   8.015 -14.662  1.00  0.82           H  
ATOM   6994 1HB  ALA A 454      47.329   9.528 -16.600  1.00  0.82           H  
ATOM   6995 2HB  ALA A 454      46.849   7.872 -17.016  1.00  0.82           H  
ATOM   6996 3HB  ALA A 454      45.628   9.096 -16.686  1.00  0.82           H  
ATOM   6997  N   ALA A 455      44.947   9.959 -14.136  1.00  0.84           N  
ATOM   6998  CA  ALA A 455      44.509  11.128 -13.399  1.00  0.84           C  
ATOM   6999  C   ALA A 455      44.783  10.955 -11.919  1.00  0.84           C  
ATOM   7000  O   ALA A 455      45.305  11.853 -11.256  1.00  0.84           O  
ATOM   7001  CB  ALA A 455      43.026  11.358 -13.623  1.00  0.84           C  
ATOM   7002  H   ALA A 455      44.270   9.410 -14.645  1.00  0.84           H  
ATOM   7003  HA  ALA A 455      45.073  11.989 -13.758  1.00  0.84           H  
ATOM   7004 1HB  ALA A 455      42.714  12.248 -13.079  1.00  0.84           H  
ATOM   7005 2HB  ALA A 455      42.838  11.495 -14.687  1.00  0.84           H  
ATOM   7006 3HB  ALA A 455      42.463  10.503 -13.264  1.00  0.84           H  
ATOM   7007  N   ASN A 456      44.517   9.747 -11.416  1.00  0.86           N  
ATOM   7008  CA  ASN A 456      44.707   9.449  -9.999  1.00  0.86           C  
ATOM   7009  C   ASN A 456      46.184   9.540  -9.630  1.00  0.86           C  
ATOM   7010  O   ASN A 456      46.543   9.870  -8.496  1.00  0.86           O  
ATOM   7011  CB  ASN A 456      44.182   8.064  -9.664  1.00  0.86           C  
ATOM   7012  CG  ASN A 456      42.664   7.958  -9.737  1.00  0.86           C  
ATOM   7013  OD1 ASN A 456      41.925   8.957  -9.759  1.00  0.86           O  
ATOM   7014  ND2 ASN A 456      42.198   6.746  -9.746  1.00  0.86           N  
ATOM   7015  H   ASN A 456      44.113   9.037 -12.030  1.00  0.86           H  
ATOM   7016  HA  ASN A 456      44.169  10.191  -9.410  1.00  0.86           H  
ATOM   7017 1HB  ASN A 456      44.615   7.342 -10.355  1.00  0.86           H  
ATOM   7018 2HB  ASN A 456      44.507   7.786  -8.660  1.00  0.86           H  
ATOM   7019 1HD2 ASN A 456      41.195   6.584  -9.754  1.00  0.86           H  
ATOM   7020 2HD2 ASN A 456      42.827   5.981  -9.717  1.00  0.86           H  
ATOM   7021  N   SER A 457      47.033   9.280 -10.618  1.00  0.86           N  
ATOM   7022  CA  SER A 457      48.472   9.279 -10.475  1.00  0.86           C  
ATOM   7023  C   SER A 457      49.113  10.653 -10.725  1.00  0.86           C  
ATOM   7024  O   SER A 457      50.331  10.789 -10.593  1.00  0.86           O  
ATOM   7025  CB  SER A 457      49.039   8.280 -11.451  1.00  0.86           C  
ATOM   7026  OG  SER A 457      48.514   7.009 -11.197  1.00  0.86           O  
ATOM   7027  H   SER A 457      46.649   8.995 -11.521  1.00  0.86           H  
ATOM   7028  HA  SER A 457      48.711   8.967  -9.458  1.00  0.86           H  
ATOM   7029 1HB  SER A 457      48.797   8.571 -12.464  1.00  0.86           H  
ATOM   7030 2HB  SER A 457      50.123   8.255 -11.359  1.00  0.86           H  
ATOM   7031  HG  SER A 457      47.603   7.021 -11.585  1.00  0.86           H  
ATOM   7032  N   GLY A 458      48.314  11.667 -11.094  1.00  0.85           N  
ATOM   7033  CA  GLY A 458      48.848  12.998 -11.384  1.00  0.85           C  
ATOM   7034  C   GLY A 458      49.238  13.276 -12.851  1.00  0.85           C  
ATOM   7035  O   GLY A 458      49.922  14.264 -13.125  1.00  0.85           O  
ATOM   7036  H   GLY A 458      47.306  11.525 -11.167  1.00  0.85           H  
ATOM   7037 1HA  GLY A 458      48.102  13.732 -11.079  1.00  0.85           H  
ATOM   7038 2HA  GLY A 458      49.716  13.169 -10.752  1.00  0.85           H  
ATOM   7039  N   PHE A 459      48.813  12.427 -13.791  1.00  0.83           N  
ATOM   7040  CA  PHE A 459      49.146  12.617 -15.206  1.00  0.83           C  
ATOM   7041  C   PHE A 459      47.885  12.894 -16.016  1.00  0.83           C  
ATOM   7042  O   PHE A 459      46.817  12.358 -15.725  1.00  0.83           O  
ATOM   7043  CB  PHE A 459      49.837  11.364 -15.730  1.00  0.83           C  
ATOM   7044  CG  PHE A 459      51.102  11.112 -15.035  1.00  0.83           C  
ATOM   7045  CD1 PHE A 459      51.072  10.441 -13.844  1.00  0.83           C  
ATOM   7046  CD2 PHE A 459      52.312  11.532 -15.536  1.00  0.83           C  
ATOM   7047  CE1 PHE A 459      52.215  10.194 -13.137  1.00  0.83           C  
ATOM   7048  CE2 PHE A 459      53.472  11.289 -14.833  1.00  0.83           C  
ATOM   7049  CZ  PHE A 459      53.415  10.620 -13.622  1.00  0.83           C  
ATOM   7050  H   PHE A 459      48.240  11.630 -13.528  1.00  0.83           H  
ATOM   7051  HA  PHE A 459      49.818  13.470 -15.304  1.00  0.83           H  
ATOM   7052 1HB  PHE A 459      49.194  10.503 -15.583  1.00  0.83           H  
ATOM   7053 2HB  PHE A 459      50.033  11.463 -16.796  1.00  0.83           H  
ATOM   7054  HD1 PHE A 459      50.111  10.117 -13.461  1.00  0.83           H  
ATOM   7055  HD2 PHE A 459      52.345  12.065 -16.487  1.00  0.83           H  
ATOM   7056  HE1 PHE A 459      52.163   9.665 -12.182  1.00  0.83           H  
ATOM   7057  HE2 PHE A 459      54.433  11.624 -15.226  1.00  0.83           H  
ATOM   7058  HZ  PHE A 459      54.327  10.428 -13.057  1.00  0.83           H  
ATOM   7059  N   GLU A 460      47.978  13.739 -17.036  1.00  0.80           N  
ATOM   7060  CA  GLU A 460      46.775  13.982 -17.820  1.00  0.80           C  
ATOM   7061  C   GLU A 460      46.302  12.688 -18.473  1.00  0.80           C  
ATOM   7062  O   GLU A 460      47.045  12.056 -19.235  1.00  0.80           O  
ATOM   7063  CB  GLU A 460      47.028  15.070 -18.867  1.00  0.80           C  
ATOM   7064  CG  GLU A 460      45.796  15.478 -19.664  1.00  0.80           C  
ATOM   7065  CD  GLU A 460      46.058  16.607 -20.640  1.00  0.80           C  
ATOM   7066  OE1 GLU A 460      47.195  16.978 -20.803  1.00  0.80           O  
ATOM   7067  OE2 GLU A 460      45.113  17.105 -21.206  1.00  0.80           O  
ATOM   7068  H   GLU A 460      48.852  14.193 -17.259  1.00  0.80           H  
ATOM   7069  HA  GLU A 460      45.990  14.331 -17.148  1.00  0.80           H  
ATOM   7070 1HB  GLU A 460      47.422  15.961 -18.380  1.00  0.80           H  
ATOM   7071 2HB  GLU A 460      47.781  14.723 -19.575  1.00  0.80           H  
ATOM   7072 1HG  GLU A 460      45.460  14.616 -20.218  1.00  0.80           H  
ATOM   7073 2HG  GLU A 460      45.002  15.767 -18.979  1.00  0.80           H  
ATOM   7074  N   GLY A 461      45.044  12.330 -18.215  1.00  0.77           N  
ATOM   7075  CA  GLY A 461      44.473  11.094 -18.735  1.00  0.77           C  
ATOM   7076  C   GLY A 461      44.432  11.048 -20.245  1.00  0.77           C  
ATOM   7077  O   GLY A 461      44.647  10.000 -20.848  1.00  0.77           O  
ATOM   7078  H   GLY A 461      44.495  12.908 -17.594  1.00  0.77           H  
ATOM   7079 1HA  GLY A 461      45.061  10.258 -18.385  1.00  0.77           H  
ATOM   7080 2HA  GLY A 461      43.468  10.966 -18.334  1.00  0.77           H  
ATOM   7081  N   TYR A 462      44.160  12.188 -20.865  1.00  0.74           N  
ATOM   7082  CA  TYR A 462      44.083  12.260 -22.316  1.00  0.74           C  
ATOM   7083  C   TYR A 462      45.378  11.817 -22.960  1.00  0.74           C  
ATOM   7084  O   TYR A 462      45.378  11.000 -23.886  1.00  0.74           O  
ATOM   7085  CB  TYR A 462      43.752  13.678 -22.761  1.00  0.74           C  
ATOM   7086  CG  TYR A 462      43.794  13.869 -24.252  1.00  0.74           C  
ATOM   7087  CD1 TYR A 462      42.733  13.464 -25.038  1.00  0.74           C  
ATOM   7088  CD2 TYR A 462      44.909  14.454 -24.835  1.00  0.74           C  
ATOM   7089  CE1 TYR A 462      42.781  13.643 -26.407  1.00  0.74           C  
ATOM   7090  CE2 TYR A 462      44.962  14.633 -26.199  1.00  0.74           C  
ATOM   7091  CZ  TYR A 462      43.903  14.231 -26.987  1.00  0.74           C  
ATOM   7092  OH  TYR A 462      43.951  14.412 -28.352  1.00  0.74           O  
ATOM   7093  H   TYR A 462      44.007  13.020 -20.315  1.00  0.74           H  
ATOM   7094  HA  TYR A 462      43.295  11.589 -22.655  1.00  0.74           H  
ATOM   7095 1HB  TYR A 462      42.757  13.947 -22.408  1.00  0.74           H  
ATOM   7096 2HB  TYR A 462      44.456  14.377 -22.317  1.00  0.74           H  
ATOM   7097  HD1 TYR A 462      41.865  13.006 -24.579  1.00  0.74           H  
ATOM   7098  HD2 TYR A 462      45.742  14.773 -24.210  1.00  0.74           H  
ATOM   7099  HE1 TYR A 462      41.944  13.325 -27.028  1.00  0.74           H  
ATOM   7100  HE2 TYR A 462      45.839  15.093 -26.653  1.00  0.74           H  
ATOM   7101  HH  TYR A 462      44.794  14.804 -28.591  1.00  0.74           H  
ATOM   7102  N   VAL A 463      46.479  12.384 -22.482  1.00  0.72           N  
ATOM   7103  CA  VAL A 463      47.787  12.116 -23.034  1.00  0.72           C  
ATOM   7104  C   VAL A 463      48.204  10.689 -22.778  1.00  0.72           C  
ATOM   7105  O   VAL A 463      48.713  10.014 -23.675  1.00  0.72           O  
ATOM   7106  CB  VAL A 463      48.822  13.054 -22.425  1.00  0.72           C  
ATOM   7107  CG1 VAL A 463      50.204  12.653 -22.888  1.00  0.72           C  
ATOM   7108  CG2 VAL A 463      48.481  14.481 -22.808  1.00  0.72           C  
ATOM   7109  H   VAL A 463      46.399  13.027 -21.704  1.00  0.72           H  
ATOM   7110  HA  VAL A 463      47.747  12.282 -24.111  1.00  0.72           H  
ATOM   7111  HB  VAL A 463      48.797  12.958 -21.335  1.00  0.72           H  
ATOM   7112 1HG1 VAL A 463      50.943  13.314 -22.441  1.00  0.72           H  
ATOM   7113 2HG1 VAL A 463      50.400  11.624 -22.584  1.00  0.72           H  
ATOM   7114 3HG1 VAL A 463      50.253  12.730 -23.974  1.00  0.72           H  
ATOM   7115 1HG2 VAL A 463      49.202  15.164 -22.361  1.00  0.72           H  
ATOM   7116 2HG2 VAL A 463      48.501  14.586 -23.890  1.00  0.72           H  
ATOM   7117 3HG2 VAL A 463      47.484  14.723 -22.439  1.00  0.72           H  
ATOM   7118  N   VAL A 464      47.985  10.211 -21.557  1.00  0.70           N  
ATOM   7119  CA  VAL A 464      48.379   8.849 -21.273  1.00  0.70           C  
ATOM   7120  C   VAL A 464      47.601   7.862 -22.127  1.00  0.70           C  
ATOM   7121  O   VAL A 464      48.181   6.945 -22.713  1.00  0.70           O  
ATOM   7122  CB  VAL A 464      48.200   8.522 -19.801  1.00  0.70           C  
ATOM   7123  CG1 VAL A 464      48.412   7.066 -19.609  1.00  0.70           C  
ATOM   7124  CG2 VAL A 464      49.205   9.334 -18.969  1.00  0.70           C  
ATOM   7125  H   VAL A 464      47.561  10.795 -20.831  1.00  0.70           H  
ATOM   7126  HA  VAL A 464      49.426   8.757 -21.519  1.00  0.70           H  
ATOM   7127  HB  VAL A 464      47.179   8.763 -19.493  1.00  0.70           H  
ATOM   7128 1HG1 VAL A 464      48.276   6.818 -18.567  1.00  0.70           H  
ATOM   7129 2HG1 VAL A 464      47.698   6.520 -20.203  1.00  0.70           H  
ATOM   7130 3HG1 VAL A 464      49.411   6.818 -19.922  1.00  0.70           H  
ATOM   7131 1HG2 VAL A 464      49.094   9.096 -17.922  1.00  0.70           H  
ATOM   7132 2HG2 VAL A 464      50.214   9.092 -19.275  1.00  0.70           H  
ATOM   7133 3HG2 VAL A 464      49.024  10.398 -19.123  1.00  0.70           H  
ATOM   7134  N   LEU A 465      46.295   8.069 -22.239  1.00  0.69           N  
ATOM   7135  CA  LEU A 465      45.474   7.221 -23.076  1.00  0.69           C  
ATOM   7136  C   LEU A 465      45.971   7.216 -24.504  1.00  0.69           C  
ATOM   7137  O   LEU A 465      46.150   6.144 -25.089  1.00  0.69           O  
ATOM   7138  CB  LEU A 465      44.041   7.711 -23.067  1.00  0.69           C  
ATOM   7139  CG  LEU A 465      43.132   7.006 -24.026  1.00  0.69           C  
ATOM   7140  CD1 LEU A 465      43.004   5.532 -23.642  1.00  0.69           C  
ATOM   7141  CD2 LEU A 465      41.816   7.737 -24.047  1.00  0.69           C  
ATOM   7142  H   LEU A 465      45.845   8.834 -21.739  1.00  0.69           H  
ATOM   7143  HA  LEU A 465      45.511   6.209 -22.692  1.00  0.69           H  
ATOM   7144 1HB  LEU A 465      43.636   7.585 -22.062  1.00  0.69           H  
ATOM   7145 2HB  LEU A 465      44.032   8.775 -23.308  1.00  0.69           H  
ATOM   7146  HG  LEU A 465      43.572   7.048 -25.020  1.00  0.69           H  
ATOM   7147 1HD1 LEU A 465      42.370   5.031 -24.355  1.00  0.69           H  
ATOM   7148 2HD1 LEU A 465      43.990   5.066 -23.650  1.00  0.69           H  
ATOM   7149 3HD1 LEU A 465      42.568   5.447 -22.647  1.00  0.69           H  
ATOM   7150 1HD2 LEU A 465      41.159   7.280 -24.766  1.00  0.69           H  
ATOM   7151 2HD2 LEU A 465      41.365   7.705 -23.057  1.00  0.69           H  
ATOM   7152 3HD2 LEU A 465      41.992   8.773 -24.335  1.00  0.69           H  
ATOM   7153  N   GLU A 466      46.203   8.402 -25.074  1.00  0.68           N  
ATOM   7154  CA  GLU A 466      46.658   8.475 -26.450  1.00  0.68           C  
ATOM   7155  C   GLU A 466      47.990   7.760 -26.636  1.00  0.68           C  
ATOM   7156  O   GLU A 466      48.175   7.042 -27.623  1.00  0.68           O  
ATOM   7157  CB  GLU A 466      46.769   9.933 -26.894  1.00  0.68           C  
ATOM   7158  CG  GLU A 466      47.258  10.121 -28.319  1.00  0.68           C  
ATOM   7159  CD  GLU A 466      46.319   9.612 -29.395  1.00  0.68           C  
ATOM   7160  OE1 GLU A 466      45.144   9.456 -29.140  1.00  0.68           O  
ATOM   7161  OE2 GLU A 466      46.807   9.366 -30.484  1.00  0.68           O  
ATOM   7162  H   GLU A 466      46.041   9.267 -24.555  1.00  0.68           H  
ATOM   7163  HA  GLU A 466      45.922   7.985 -27.078  1.00  0.68           H  
ATOM   7164 1HB  GLU A 466      45.795  10.416 -26.800  1.00  0.68           H  
ATOM   7165 2HB  GLU A 466      47.456  10.459 -26.226  1.00  0.68           H  
ATOM   7166 1HG  GLU A 466      47.443  11.181 -28.486  1.00  0.68           H  
ATOM   7167 2HG  GLU A 466      48.208   9.601 -28.401  1.00  0.68           H  
ATOM   7168  N   LYS A 467      48.918   7.899 -25.686  1.00  0.69           N  
ATOM   7169  CA  LYS A 467      50.183   7.199 -25.845  1.00  0.69           C  
ATOM   7170  C   LYS A 467      49.968   5.690 -25.814  1.00  0.69           C  
ATOM   7171  O   LYS A 467      50.557   4.969 -26.621  1.00  0.69           O  
ATOM   7172  CB  LYS A 467      51.195   7.664 -24.803  1.00  0.69           C  
ATOM   7173  CG  LYS A 467      51.719   9.085 -25.079  1.00  0.69           C  
ATOM   7174  CD  LYS A 467      52.711   9.558 -24.034  1.00  0.69           C  
ATOM   7175  CE  LYS A 467      53.269  10.932 -24.389  1.00  0.69           C  
ATOM   7176  NZ  LYS A 467      54.207  11.444 -23.349  1.00  0.69           N  
ATOM   7177  H   LYS A 467      48.758   8.507 -24.880  1.00  0.69           H  
ATOM   7178  HA  LYS A 467      50.588   7.452 -26.824  1.00  0.69           H  
ATOM   7179 1HB  LYS A 467      50.716   7.673 -23.820  1.00  0.69           H  
ATOM   7180 2HB  LYS A 467      52.036   6.973 -24.759  1.00  0.69           H  
ATOM   7181 1HG  LYS A 467      52.196   9.109 -26.058  1.00  0.69           H  
ATOM   7182 2HG  LYS A 467      50.873   9.774 -25.093  1.00  0.69           H  
ATOM   7183 1HD  LYS A 467      52.204   9.628 -23.072  1.00  0.69           H  
ATOM   7184 2HD  LYS A 467      53.528   8.844 -23.949  1.00  0.69           H  
ATOM   7185 1HE  LYS A 467      53.801  10.861 -25.336  1.00  0.69           H  
ATOM   7186 2HE  LYS A 467      52.449  11.632 -24.500  1.00  0.69           H  
ATOM   7187 1HZ  LYS A 467      54.555  12.351 -23.625  1.00  0.69           H  
ATOM   7188 2HZ  LYS A 467      53.719  11.523 -22.468  1.00  0.69           H  
ATOM   7189 3HZ  LYS A 467      54.980  10.802 -23.249  1.00  0.69           H  
ATOM   7190  N   VAL A 468      49.077   5.211 -24.949  1.00  0.71           N  
ATOM   7191  CA  VAL A 468      48.793   3.786 -24.894  1.00  0.71           C  
ATOM   7192  C   VAL A 468      48.156   3.299 -26.197  1.00  0.71           C  
ATOM   7193  O   VAL A 468      48.512   2.224 -26.696  1.00  0.71           O  
ATOM   7194  CB  VAL A 468      47.981   3.438 -23.645  1.00  0.71           C  
ATOM   7195  CG1 VAL A 468      47.496   2.005 -23.690  1.00  0.71           C  
ATOM   7196  CG2 VAL A 468      48.920   3.625 -22.445  1.00  0.71           C  
ATOM   7197  H   VAL A 468      48.610   5.846 -24.297  1.00  0.71           H  
ATOM   7198  HA  VAL A 468      49.736   3.267 -24.785  1.00  0.71           H  
ATOM   7199  HB  VAL A 468      47.108   4.094 -23.569  1.00  0.71           H  
ATOM   7200 1HG1 VAL A 468      46.936   1.783 -22.789  1.00  0.71           H  
ATOM   7201 2HG1 VAL A 468      46.853   1.876 -24.549  1.00  0.71           H  
ATOM   7202 3HG1 VAL A 468      48.351   1.332 -23.764  1.00  0.71           H  
ATOM   7203 1HG2 VAL A 468      48.427   3.384 -21.525  1.00  0.71           H  
ATOM   7204 2HG2 VAL A 468      49.770   2.980 -22.565  1.00  0.71           H  
ATOM   7205 3HG2 VAL A 468      49.245   4.656 -22.423  1.00  0.71           H  
ATOM   7206  N   LEU A 469      47.239   4.078 -26.765  1.00  0.76           N  
ATOM   7207  CA  LEU A 469      46.645   3.702 -28.042  1.00  0.76           C  
ATOM   7208  C   LEU A 469      47.731   3.613 -29.129  1.00  0.76           C  
ATOM   7209  O   LEU A 469      47.763   2.650 -29.907  1.00  0.76           O  
ATOM   7210  CB  LEU A 469      45.579   4.741 -28.424  1.00  0.76           C  
ATOM   7211  CG  LEU A 469      44.284   4.704 -27.587  1.00  0.76           C  
ATOM   7212  CD1 LEU A 469      43.452   5.946 -27.838  1.00  0.76           C  
ATOM   7213  CD2 LEU A 469      43.489   3.488 -28.019  1.00  0.76           C  
ATOM   7214  H   LEU A 469      46.955   4.941 -26.299  1.00  0.76           H  
ATOM   7215  HA  LEU A 469      46.172   2.728 -27.935  1.00  0.76           H  
ATOM   7216 1HB  LEU A 469      46.013   5.735 -28.320  1.00  0.76           H  
ATOM   7217 2HB  LEU A 469      45.309   4.594 -29.469  1.00  0.76           H  
ATOM   7218  HG  LEU A 469      44.528   4.649 -26.524  1.00  0.76           H  
ATOM   7219 1HD1 LEU A 469      42.541   5.895 -27.251  1.00  0.76           H  
ATOM   7220 2HD1 LEU A 469      44.015   6.827 -27.549  1.00  0.76           H  
ATOM   7221 3HD1 LEU A 469      43.203   6.009 -28.895  1.00  0.76           H  
ATOM   7222 1HD2 LEU A 469      42.567   3.434 -27.458  1.00  0.76           H  
ATOM   7223 2HD2 LEU A 469      43.254   3.567 -29.081  1.00  0.76           H  
ATOM   7224 3HD2 LEU A 469      44.071   2.587 -27.857  1.00  0.76           H  
ATOM   7225  N   GLN A 470      48.668   4.570 -29.136  1.00  0.84           N  
ATOM   7226  CA  GLN A 470      49.743   4.540 -30.121  1.00  0.84           C  
ATOM   7227  C   GLN A 470      50.641   3.324 -29.914  1.00  0.84           C  
ATOM   7228  O   GLN A 470      51.037   2.680 -30.886  1.00  0.84           O  
ATOM   7229  CB  GLN A 470      50.555   5.837 -30.088  1.00  0.84           C  
ATOM   7230  CG  GLN A 470      49.786   7.050 -30.622  1.00  0.84           C  
ATOM   7231  CD  GLN A 470      50.565   8.354 -30.544  1.00  0.84           C  
ATOM   7232  OE1 GLN A 470      51.800   8.374 -30.433  1.00  0.84           O  
ATOM   7233  NE2 GLN A 470      49.841   9.465 -30.613  1.00  0.84           N  
ATOM   7234  H   GLN A 470      48.606   5.350 -28.478  1.00  0.84           H  
ATOM   7235  HA  GLN A 470      49.295   4.455 -31.109  1.00  0.84           H  
ATOM   7236 1HB  GLN A 470      50.846   6.052 -29.059  1.00  0.84           H  
ATOM   7237 2HB  GLN A 470      51.469   5.717 -30.673  1.00  0.84           H  
ATOM   7238 1HG  GLN A 470      49.535   6.869 -31.665  1.00  0.84           H  
ATOM   7239 2HG  GLN A 470      48.869   7.172 -30.040  1.00  0.84           H  
ATOM   7240 1HE2 GLN A 470      50.282  10.357 -30.570  1.00  0.84           H  
ATOM   7241 2HE2 GLN A 470      48.813   9.408 -30.687  1.00  0.84           H  
ATOM   7242  N   LEU A 471      50.906   2.958 -28.660  1.00  0.96           N  
ATOM   7243  CA  LEU A 471      51.723   1.784 -28.383  1.00  0.96           C  
ATOM   7244  C   LEU A 471      51.043   0.538 -28.928  1.00  0.96           C  
ATOM   7245  O   LEU A 471      51.689  -0.336 -29.502  1.00  0.96           O  
ATOM   7246  CB  LEU A 471      51.964   1.654 -26.876  1.00  0.96           C  
ATOM   7247  CG  LEU A 471      52.895   2.699 -26.270  1.00  0.96           C  
ATOM   7248  CD1 LEU A 471      52.858   2.627 -24.767  1.00  0.96           C  
ATOM   7249  CD2 LEU A 471      54.285   2.425 -26.740  1.00  0.96           C  
ATOM   7250  H   LEU A 471      50.566   3.531 -27.887  1.00  0.96           H  
ATOM   7251  HA  LEU A 471      52.684   1.906 -28.883  1.00  0.96           H  
ATOM   7252 1HB  LEU A 471      51.010   1.727 -26.364  1.00  0.96           H  
ATOM   7253 2HB  LEU A 471      52.384   0.670 -26.673  1.00  0.96           H  
ATOM   7254  HG  LEU A 471      52.591   3.688 -26.584  1.00  0.96           H  
ATOM   7255 1HD1 LEU A 471      53.525   3.376 -24.390  1.00  0.96           H  
ATOM   7256 2HD1 LEU A 471      51.863   2.824 -24.415  1.00  0.96           H  
ATOM   7257 3HD1 LEU A 471      53.169   1.649 -24.433  1.00  0.96           H  
ATOM   7258 1HD2 LEU A 471      54.966   3.163 -26.316  1.00  0.96           H  
ATOM   7259 2HD2 LEU A 471      54.564   1.438 -26.408  1.00  0.96           H  
ATOM   7260 3HD2 LEU A 471      54.322   2.475 -27.830  1.00  0.96           H  
ATOM   7261  N   GLY A 472      49.717   0.471 -28.823  1.00  1.12           N  
ATOM   7262  CA  GLY A 472      48.971  -0.666 -29.361  1.00  1.12           C  
ATOM   7263  C   GLY A 472      49.180  -0.822 -30.868  1.00  1.12           C  
ATOM   7264  O   GLY A 472      49.142  -1.941 -31.410  1.00  1.12           O  
ATOM   7265  H   GLY A 472      49.218   1.214 -28.330  1.00  1.12           H  
ATOM   7266 1HA  GLY A 472      49.283  -1.577 -28.853  1.00  1.12           H  
ATOM   7267 2HA  GLY A 472      47.911  -0.523 -29.158  1.00  1.12           H  
ATOM   7268  N   LYS A 473      49.377   0.313 -31.547  1.00  1.28           N  
ATOM   7269  CA  LYS A 473      49.595   0.341 -32.986  1.00  1.28           C  
ATOM   7270  C   LYS A 473      51.074   0.159 -33.401  1.00  1.28           C  
ATOM   7271  O   LYS A 473      51.345  -0.364 -34.486  1.00  1.28           O  
ATOM   7272  CB  LYS A 473      49.060   1.664 -33.535  1.00  1.28           C  
ATOM   7273  CG  LYS A 473      47.543   1.827 -33.384  1.00  1.28           C  
ATOM   7274  CD  LYS A 473      47.057   3.158 -33.940  1.00  1.28           C  
ATOM   7275  CE  LYS A 473      45.570   3.370 -33.648  1.00  1.28           C  
ATOM   7276  NZ  LYS A 473      44.707   2.360 -34.320  1.00  1.28           N  
ATOM   7277  H   LYS A 473      49.337   1.195 -31.030  1.00  1.28           H  
ATOM   7278  HA  LYS A 473      49.025  -0.474 -33.430  1.00  1.28           H  
ATOM   7279 1HB  LYS A 473      49.541   2.490 -33.010  1.00  1.28           H  
ATOM   7280 2HB  LYS A 473      49.314   1.752 -34.589  1.00  1.28           H  
ATOM   7281 1HG  LYS A 473      47.030   1.015 -33.899  1.00  1.28           H  
ATOM   7282 2HG  LYS A 473      47.281   1.777 -32.325  1.00  1.28           H  
ATOM   7283 1HD  LYS A 473      47.627   3.968 -33.481  1.00  1.28           H  
ATOM   7284 2HD  LYS A 473      47.216   3.186 -35.017  1.00  1.28           H  
ATOM   7285 1HE  LYS A 473      45.410   3.299 -32.567  1.00  1.28           H  
ATOM   7286 2HE  LYS A 473      45.277   4.363 -33.982  1.00  1.28           H  
ATOM   7287 1HZ  LYS A 473      43.730   2.524 -34.078  1.00  1.28           H  
ATOM   7288 2HZ  LYS A 473      44.819   2.404 -35.314  1.00  1.28           H  
ATOM   7289 3HZ  LYS A 473      44.953   1.426 -33.990  1.00  1.28           H  
ATOM   7290  N   GLU A 474      52.021   0.594 -32.553  1.00  1.40           N  
ATOM   7291  CA  GLU A 474      53.453   0.536 -32.898  1.00  1.40           C  
ATOM   7292  C   GLU A 474      54.297  -0.582 -32.256  1.00  1.40           C  
ATOM   7293  O   GLU A 474      55.293  -1.007 -32.847  1.00  1.40           O  
ATOM   7294  CB  GLU A 474      54.136   1.873 -32.576  1.00  1.40           C  
ATOM   7295  CG  GLU A 474      53.642   3.063 -33.395  1.00  1.40           C  
ATOM   7296  CD  GLU A 474      54.399   4.352 -33.097  1.00  1.40           C  
ATOM   7297  OE1 GLU A 474      55.158   4.376 -32.154  1.00  1.40           O  
ATOM   7298  OE2 GLU A 474      54.232   5.298 -33.837  1.00  1.40           O  
ATOM   7299  H   GLU A 474      51.727   1.030 -31.681  1.00  1.40           H  
ATOM   7300  HA  GLU A 474      53.514   0.395 -33.976  1.00  1.40           H  
ATOM   7301 1HB  GLU A 474      53.971   2.108 -31.521  1.00  1.40           H  
ATOM   7302 2HB  GLU A 474      55.209   1.778 -32.725  1.00  1.40           H  
ATOM   7303 1HG  GLU A 474      53.740   2.828 -34.453  1.00  1.40           H  
ATOM   7304 2HG  GLU A 474      52.582   3.212 -33.180  1.00  1.40           H  
ATOM   7305  N   LYS A 475      53.958  -1.028 -31.048  1.00  1.42           N  
ATOM   7306  CA  LYS A 475      54.765  -2.032 -30.351  1.00  1.42           C  
ATOM   7307  C   LYS A 475      54.006  -3.339 -30.160  1.00  1.42           C  
ATOM   7308  O   LYS A 475      52.822  -3.440 -30.472  1.00  1.42           O  
ATOM   7309  CB  LYS A 475      55.289  -1.513 -29.014  1.00  1.42           C  
ATOM   7310  CG  LYS A 475      56.262  -0.347 -29.131  1.00  1.42           C  
ATOM   7311  CD  LYS A 475      56.917  -0.056 -27.795  1.00  1.42           C  
ATOM   7312  CE  LYS A 475      57.788   1.185 -27.841  1.00  1.42           C  
ATOM   7313  NZ  LYS A 475      58.953   1.020 -28.765  1.00  1.42           N  
ATOM   7314  H   LYS A 475      53.127  -0.671 -30.585  1.00  1.42           H  
ATOM   7315  HA  LYS A 475      55.635  -2.258 -30.967  1.00  1.42           H  
ATOM   7316 1HB  LYS A 475      54.444  -1.182 -28.400  1.00  1.42           H  
ATOM   7317 2HB  LYS A 475      55.790  -2.310 -28.473  1.00  1.42           H  
ATOM   7318 1HG  LYS A 475      57.030  -0.588 -29.866  1.00  1.42           H  
ATOM   7319 2HG  LYS A 475      55.724   0.542 -29.468  1.00  1.42           H  
ATOM   7320 1HD  LYS A 475      56.166   0.051 -27.034  1.00  1.42           H  
ATOM   7321 2HD  LYS A 475      57.548  -0.902 -27.526  1.00  1.42           H  
ATOM   7322 1HE  LYS A 475      57.187   2.029 -28.176  1.00  1.42           H  
ATOM   7323 2HE  LYS A 475      58.159   1.392 -26.836  1.00  1.42           H  
ATOM   7324 1HZ  LYS A 475      59.507   1.865 -28.765  1.00  1.42           H  
ATOM   7325 2HZ  LYS A 475      59.521   0.245 -28.452  1.00  1.42           H  
ATOM   7326 3HZ  LYS A 475      58.619   0.836 -29.701  1.00  1.42           H  
ATOM   7327  N   GLY A 476      54.683  -4.361 -29.632  1.00  1.34           N  
ATOM   7328  CA  GLY A 476      54.093  -5.697 -29.463  1.00  1.34           C  
ATOM   7329  C   GLY A 476      53.028  -5.853 -28.361  1.00  1.34           C  
ATOM   7330  O   GLY A 476      53.180  -6.665 -27.450  1.00  1.34           O  
ATOM   7331  H   GLY A 476      55.650  -4.224 -29.376  1.00  1.34           H  
ATOM   7332 1HA  GLY A 476      53.654  -6.001 -30.414  1.00  1.34           H  
ATOM   7333 2HA  GLY A 476      54.898  -6.405 -29.269  1.00  1.34           H  
ATOM   7334  N   LYS A 477      51.960  -5.055 -28.449  1.00  1.19           N  
ATOM   7335  CA  LYS A 477      50.742  -5.095 -27.612  1.00  1.19           C  
ATOM   7336  C   LYS A 477      50.836  -4.883 -26.095  1.00  1.19           C  
ATOM   7337  O   LYS A 477      50.044  -4.129 -25.526  1.00  1.19           O  
ATOM   7338  CB  LYS A 477      49.971  -6.382 -27.898  1.00  1.19           C  
ATOM   7339  CG  LYS A 477      49.424  -6.425 -29.325  1.00  1.19           C  
ATOM   7340  CD  LYS A 477      48.315  -5.370 -29.486  1.00  1.19           C  
ATOM   7341  CE  LYS A 477      47.712  -5.342 -30.885  1.00  1.19           C  
ATOM   7342  NZ  LYS A 477      48.634  -4.699 -31.876  1.00  1.19           N  
ATOM   7343  H   LYS A 477      51.980  -4.401 -29.225  1.00  1.19           H  
ATOM   7344  HA  LYS A 477      50.111  -4.285 -27.980  1.00  1.19           H  
ATOM   7345 1HB  LYS A 477      50.615  -7.248 -27.742  1.00  1.19           H  
ATOM   7346 2HB  LYS A 477      49.133  -6.469 -27.204  1.00  1.19           H  
ATOM   7347 1HG  LYS A 477      50.226  -6.213 -30.036  1.00  1.19           H  
ATOM   7348 2HG  LYS A 477      49.018  -7.414 -29.535  1.00  1.19           H  
ATOM   7349 1HD  LYS A 477      47.521  -5.584 -28.773  1.00  1.19           H  
ATOM   7350 2HD  LYS A 477      48.724  -4.377 -29.270  1.00  1.19           H  
ATOM   7351 1HE  LYS A 477      47.504  -6.362 -31.204  1.00  1.19           H  
ATOM   7352 2HE  LYS A 477      46.777  -4.782 -30.859  1.00  1.19           H  
ATOM   7353 1HZ  LYS A 477      48.206  -4.693 -32.785  1.00  1.19           H  
ATOM   7354 2HZ  LYS A 477      48.835  -3.711 -31.592  1.00  1.19           H  
ATOM   7355 3HZ  LYS A 477      49.500  -5.208 -31.919  1.00  1.19           H  
ATOM   7356  N   ASN A 478      51.786  -5.525 -25.434  1.00  1.02           N  
ATOM   7357  CA  ASN A 478      51.872  -5.539 -23.976  1.00  1.02           C  
ATOM   7358  C   ASN A 478      52.412  -4.251 -23.346  1.00  1.02           C  
ATOM   7359  O   ASN A 478      52.481  -4.141 -22.124  1.00  1.02           O  
ATOM   7360  CB  ASN A 478      52.718  -6.718 -23.553  1.00  1.02           C  
ATOM   7361  CG  ASN A 478      52.044  -8.037 -23.833  1.00  1.02           C  
ATOM   7362  OD1 ASN A 478      50.813  -8.123 -23.902  1.00  1.02           O  
ATOM   7363  ND2 ASN A 478      52.831  -9.063 -24.024  1.00  1.02           N  
ATOM   7364  H   ASN A 478      52.431  -6.092 -25.972  1.00  1.02           H  
ATOM   7365  HA  ASN A 478      50.866  -5.679 -23.588  1.00  1.02           H  
ATOM   7366 1HB  ASN A 478      53.676  -6.690 -24.082  1.00  1.02           H  
ATOM   7367 2HB  ASN A 478      52.937  -6.649 -22.486  1.00  1.02           H  
ATOM   7368 1HD2 ASN A 478      52.446  -9.955 -24.252  1.00  1.02           H  
ATOM   7369 2HD2 ASN A 478      53.826  -8.946 -23.974  1.00  1.02           H  
ATOM   7370  N   TRP A 479      52.789  -3.281 -24.163  1.00  0.89           N  
ATOM   7371  CA  TRP A 479      53.318  -2.024 -23.649  1.00  0.89           C  
ATOM   7372  C   TRP A 479      52.248  -1.065 -23.184  1.00  0.89           C  
ATOM   7373  O   TRP A 479      51.188  -0.972 -23.790  1.00  0.89           O  
ATOM   7374  CB  TRP A 479      54.144  -1.362 -24.721  1.00  0.89           C  
ATOM   7375  CG  TRP A 479      55.390  -2.049 -24.943  1.00  0.89           C  
ATOM   7376  CD1 TRP A 479      55.588  -3.249 -25.553  1.00  0.89           C  
ATOM   7377  CD2 TRP A 479      56.678  -1.560 -24.576  1.00  0.89           C  
ATOM   7378  NE1 TRP A 479      56.919  -3.547 -25.563  1.00  0.89           N  
ATOM   7379  CE2 TRP A 479      57.604  -2.519 -24.966  1.00  0.89           C  
ATOM   7380  CE3 TRP A 479      57.118  -0.392 -23.953  1.00  0.89           C  
ATOM   7381  CZ2 TRP A 479      58.955  -2.358 -24.746  1.00  0.89           C  
ATOM   7382  CZ3 TRP A 479      58.470  -0.224 -23.737  1.00  0.89           C  
ATOM   7383  CH2 TRP A 479      59.367  -1.184 -24.118  1.00  0.89           C  
ATOM   7384  H   TRP A 479      52.706  -3.426 -25.157  1.00  0.89           H  
ATOM   7385  HA  TRP A 479      53.946  -2.246 -22.814  1.00  0.89           H  
ATOM   7386 1HB  TRP A 479      53.586  -1.324 -25.656  1.00  0.89           H  
ATOM   7387 2HB  TRP A 479      54.372  -0.343 -24.424  1.00  0.89           H  
ATOM   7388  HD1 TRP A 479      54.800  -3.884 -25.963  1.00  0.89           H  
ATOM   7389  HE1 TRP A 479      57.334  -4.387 -25.946  1.00  0.89           H  
ATOM   7390  HE3 TRP A 479      56.403   0.375 -23.640  1.00  0.89           H  
ATOM   7391  HZ2 TRP A 479      59.684  -3.111 -25.048  1.00  0.89           H  
ATOM   7392  HZ3 TRP A 479      58.804   0.694 -23.246  1.00  0.89           H  
ATOM   7393  HH2 TRP A 479      60.429  -1.020 -23.929  1.00  0.89           H  
ATOM   7394  N   GLY A 480      52.540  -0.304 -22.143  1.00  0.81           N  
ATOM   7395  CA  GLY A 480      51.561   0.660 -21.678  1.00  0.81           C  
ATOM   7396  C   GLY A 480      52.036   1.498 -20.506  1.00  0.81           C  
ATOM   7397  O   GLY A 480      53.216   1.514 -20.158  1.00  0.81           O  
ATOM   7398  H   GLY A 480      53.432  -0.436 -21.667  1.00  0.81           H  
ATOM   7399 1HA  GLY A 480      51.296   1.311 -22.505  1.00  0.81           H  
ATOM   7400 2HA  GLY A 480      50.658   0.129 -21.400  1.00  0.81           H  
ATOM   7401  N   PHE A 481      51.111   2.235 -19.913  1.00  0.77           N  
ATOM   7402  CA  PHE A 481      51.452   3.157 -18.838  1.00  0.77           C  
ATOM   7403  C   PHE A 481      51.669   2.520 -17.476  1.00  0.77           C  
ATOM   7404  O   PHE A 481      50.808   1.804 -16.958  1.00  0.77           O  
ATOM   7405  CB  PHE A 481      50.347   4.193 -18.727  1.00  0.77           C  
ATOM   7406  CG  PHE A 481      50.522   5.257 -17.665  1.00  0.77           C  
ATOM   7407  CD1 PHE A 481      51.462   6.271 -17.802  1.00  0.77           C  
ATOM   7408  CD2 PHE A 481      49.691   5.271 -16.545  1.00  0.77           C  
ATOM   7409  CE1 PHE A 481      51.568   7.260 -16.848  1.00  0.77           C  
ATOM   7410  CE2 PHE A 481      49.801   6.257 -15.597  1.00  0.77           C  
ATOM   7411  CZ  PHE A 481      50.739   7.249 -15.747  1.00  0.77           C  
ATOM   7412  H   PHE A 481      50.151   2.168 -20.220  1.00  0.77           H  
ATOM   7413  HA  PHE A 481      52.377   3.667 -19.114  1.00  0.77           H  
ATOM   7414 1HB  PHE A 481      50.244   4.682 -19.677  1.00  0.77           H  
ATOM   7415 2HB  PHE A 481      49.402   3.684 -18.532  1.00  0.77           H  
ATOM   7416  HD1 PHE A 481      52.114   6.281 -18.671  1.00  0.77           H  
ATOM   7417  HD2 PHE A 481      48.939   4.487 -16.431  1.00  0.77           H  
ATOM   7418  HE1 PHE A 481      52.308   8.052 -16.970  1.00  0.77           H  
ATOM   7419  HE2 PHE A 481      49.147   6.253 -14.727  1.00  0.77           H  
ATOM   7420  HZ  PHE A 481      50.821   8.019 -14.998  1.00  0.77           H  
ATOM   7421  N   ASP A 482      52.820   2.835 -16.889  1.00  0.76           N  
ATOM   7422  CA  ASP A 482      53.168   2.425 -15.547  1.00  0.76           C  
ATOM   7423  C   ASP A 482      53.004   3.593 -14.595  1.00  0.76           C  
ATOM   7424  O   ASP A 482      53.868   4.481 -14.512  1.00  0.76           O  
ATOM   7425  CB  ASP A 482      54.597   1.896 -15.429  1.00  0.76           C  
ATOM   7426  CG  ASP A 482      54.929   1.441 -13.959  1.00  0.76           C  
ATOM   7427  OD1 ASP A 482      54.046   1.539 -13.126  1.00  0.76           O  
ATOM   7428  OD2 ASP A 482      56.061   1.058 -13.676  1.00  0.76           O  
ATOM   7429  H   ASP A 482      53.484   3.402 -17.411  1.00  0.76           H  
ATOM   7430  HA  ASP A 482      52.482   1.640 -15.242  1.00  0.76           H  
ATOM   7431 1HB  ASP A 482      54.725   1.046 -16.086  1.00  0.76           H  
ATOM   7432 2HB  ASP A 482      55.292   2.662 -15.760  1.00  0.76           H  
ATOM   7433  N   ALA A 483      51.906   3.569 -13.847  1.00  0.77           N  
ATOM   7434  CA  ALA A 483      51.545   4.606 -12.887  1.00  0.77           C  
ATOM   7435  C   ALA A 483      52.619   4.761 -11.810  1.00  0.77           C  
ATOM   7436  O   ALA A 483      52.743   5.817 -11.184  1.00  0.77           O  
ATOM   7437  CB  ALA A 483      50.210   4.269 -12.249  1.00  0.77           C  
ATOM   7438  H   ALA A 483      51.277   2.788 -13.975  1.00  0.77           H  
ATOM   7439  HA  ALA A 483      51.468   5.553 -13.415  1.00  0.77           H  
ATOM   7440 1HB  ALA A 483      49.938   5.044 -11.548  1.00  0.77           H  
ATOM   7441 2HB  ALA A 483      49.449   4.187 -13.020  1.00  0.77           H  
ATOM   7442 3HB  ALA A 483      50.299   3.326 -11.722  1.00  0.77           H  
ATOM   7443  N   GLY A 484      53.362   3.686 -11.552  1.00  0.78           N  
ATOM   7444  CA  GLY A 484      54.412   3.678 -10.558  1.00  0.78           C  
ATOM   7445  C   GLY A 484      55.535   4.655 -10.895  1.00  0.78           C  
ATOM   7446  O   GLY A 484      56.150   5.230  -9.991  1.00  0.78           O  
ATOM   7447  H   GLY A 484      53.259   2.840 -12.119  1.00  0.78           H  
ATOM   7448 1HA  GLY A 484      53.993   3.907  -9.580  1.00  0.78           H  
ATOM   7449 2HA  GLY A 484      54.823   2.670 -10.500  1.00  0.78           H  
ATOM   7450  N   VAL A 485      55.814   4.846 -12.190  1.00  0.79           N  
ATOM   7451  CA  VAL A 485      56.910   5.721 -12.588  1.00  0.79           C  
ATOM   7452  C   VAL A 485      56.499   6.846 -13.537  1.00  0.79           C  
ATOM   7453  O   VAL A 485      57.279   7.770 -13.767  1.00  0.79           O  
ATOM   7454  CB  VAL A 485      58.040   4.901 -13.238  1.00  0.79           C  
ATOM   7455  CG1 VAL A 485      58.597   3.899 -12.241  1.00  0.79           C  
ATOM   7456  CG2 VAL A 485      57.517   4.195 -14.438  1.00  0.79           C  
ATOM   7457  H   VAL A 485      55.244   4.392 -12.902  1.00  0.79           H  
ATOM   7458  HA  VAL A 485      57.316   6.182 -11.689  1.00  0.79           H  
ATOM   7459  HB  VAL A 485      58.847   5.573 -13.526  1.00  0.79           H  
ATOM   7460 1HG1 VAL A 485      59.405   3.337 -12.704  1.00  0.79           H  
ATOM   7461 2HG1 VAL A 485      58.977   4.430 -11.367  1.00  0.79           H  
ATOM   7462 3HG1 VAL A 485      57.808   3.211 -11.938  1.00  0.79           H  
ATOM   7463 1HG2 VAL A 485      58.312   3.625 -14.904  1.00  0.79           H  
ATOM   7464 2HG2 VAL A 485      56.725   3.538 -14.127  1.00  0.79           H  
ATOM   7465 3HG2 VAL A 485      57.138   4.909 -15.131  1.00  0.79           H  
ATOM   7466  N   GLY A 486      55.283   6.795 -14.082  1.00  0.79           N  
ATOM   7467  CA  GLY A 486      54.876   7.827 -15.026  1.00  0.79           C  
ATOM   7468  C   GLY A 486      55.514   7.634 -16.398  1.00  0.79           C  
ATOM   7469  O   GLY A 486      55.865   8.608 -17.066  1.00  0.79           O  
ATOM   7470  H   GLY A 486      54.655   6.022 -13.888  1.00  0.79           H  
ATOM   7471 1HA  GLY A 486      53.792   7.830 -15.110  1.00  0.79           H  
ATOM   7472 2HA  GLY A 486      55.177   8.791 -14.636  1.00  0.79           H  
ATOM   7473  N   ASP A 487      55.685   6.374 -16.804  1.00  0.78           N  
ATOM   7474  CA  ASP A 487      56.367   6.073 -18.070  1.00  0.78           C  
ATOM   7475  C   ASP A 487      55.775   4.859 -18.781  1.00  0.78           C  
ATOM   7476  O   ASP A 487      54.826   4.244 -18.295  1.00  0.78           O  
ATOM   7477  CB  ASP A 487      57.868   5.845 -17.775  1.00  0.78           C  
ATOM   7478  CG  ASP A 487      58.862   6.153 -18.937  1.00  0.78           C  
ATOM   7479  OD1 ASP A 487      58.455   6.155 -20.076  1.00  0.78           O  
ATOM   7480  OD2 ASP A 487      60.016   6.376 -18.649  1.00  0.78           O  
ATOM   7481  H   ASP A 487      55.332   5.632 -16.198  1.00  0.78           H  
ATOM   7482  HA  ASP A 487      56.264   6.935 -18.731  1.00  0.78           H  
ATOM   7483 1HB  ASP A 487      58.156   6.454 -16.914  1.00  0.78           H  
ATOM   7484 2HB  ASP A 487      58.010   4.802 -17.490  1.00  0.78           H  
ATOM   7485  N   TYR A 488      56.335   4.525 -19.950  1.00  0.79           N  
ATOM   7486  CA  TYR A 488      55.793   3.442 -20.772  1.00  0.79           C  
ATOM   7487  C   TYR A 488      56.729   2.247 -20.914  1.00  0.79           C  
ATOM   7488  O   TYR A 488      57.862   2.356 -21.390  1.00  0.79           O  
ATOM   7489  CB  TYR A 488      55.390   4.009 -22.116  1.00  0.79           C  
ATOM   7490  CG  TYR A 488      54.359   5.076 -21.894  1.00  0.79           C  
ATOM   7491  CD1 TYR A 488      54.809   6.344 -21.594  1.00  0.79           C  
ATOM   7492  CD2 TYR A 488      52.999   4.812 -21.921  1.00  0.79           C  
ATOM   7493  CE1 TYR A 488      53.927   7.335 -21.316  1.00  0.79           C  
ATOM   7494  CE2 TYR A 488      52.117   5.825 -21.648  1.00  0.79           C  
ATOM   7495  CZ  TYR A 488      52.588   7.070 -21.341  1.00  0.79           C  
ATOM   7496  OH  TYR A 488      51.731   8.051 -21.043  1.00  0.79           O  
ATOM   7497  H   TYR A 488      57.129   5.076 -20.278  1.00  0.79           H  
ATOM   7498  HA  TYR A 488      54.897   3.089 -20.285  1.00  0.79           H  
ATOM   7499 1HB  TYR A 488      56.251   4.439 -22.629  1.00  0.79           H  
ATOM   7500 2HB  TYR A 488      54.977   3.220 -22.725  1.00  0.79           H  
ATOM   7501  HD1 TYR A 488      55.885   6.547 -21.560  1.00  0.79           H  
ATOM   7502  HD2 TYR A 488      52.633   3.817 -22.145  1.00  0.79           H  
ATOM   7503  HE1 TYR A 488      54.290   8.328 -21.064  1.00  0.79           H  
ATOM   7504  HE2 TYR A 488      51.053   5.644 -21.656  1.00  0.79           H  
ATOM   7505  HH  TYR A 488      50.839   7.708 -21.123  1.00  0.79           H  
ATOM   7506  N   LYS A 489      56.232   1.116 -20.438  1.00  0.80           N  
ATOM   7507  CA  LYS A 489      56.976  -0.136 -20.350  1.00  0.80           C  
ATOM   7508  C   LYS A 489      56.170  -1.349 -20.777  1.00  0.80           C  
ATOM   7509  O   LYS A 489      54.965  -1.266 -20.982  1.00  0.80           O  
ATOM   7510  CB  LYS A 489      57.477  -0.346 -18.925  1.00  0.80           C  
ATOM   7511  CG  LYS A 489      58.501   0.671 -18.456  1.00  0.80           C  
ATOM   7512  CD  LYS A 489      59.030   0.311 -17.091  1.00  0.80           C  
ATOM   7513  CE  LYS A 489      57.996   0.586 -16.042  1.00  0.80           C  
ATOM   7514  NZ  LYS A 489      58.524   0.433 -14.688  1.00  0.80           N  
ATOM   7515  H   LYS A 489      55.261   1.147 -20.123  1.00  0.80           H  
ATOM   7516  HA  LYS A 489      57.841  -0.065 -21.002  1.00  0.80           H  
ATOM   7517 1HB  LYS A 489      56.627  -0.304 -18.239  1.00  0.80           H  
ATOM   7518 2HB  LYS A 489      57.919  -1.339 -18.832  1.00  0.80           H  
ATOM   7519 1HG  LYS A 489      59.325   0.719 -19.171  1.00  0.80           H  
ATOM   7520 2HG  LYS A 489      58.038   1.657 -18.395  1.00  0.80           H  
ATOM   7521 1HD  LYS A 489      59.286  -0.751 -17.066  1.00  0.80           H  
ATOM   7522 2HD  LYS A 489      59.923   0.894 -16.875  1.00  0.80           H  
ATOM   7523 1HE  LYS A 489      57.636   1.604 -16.166  1.00  0.80           H  
ATOM   7524 2HE  LYS A 489      57.160  -0.096 -16.171  1.00  0.80           H  
ATOM   7525 1HZ  LYS A 489      57.748   0.647 -14.055  1.00  0.80           H  
ATOM   7526 2HZ  LYS A 489      58.840  -0.505 -14.534  1.00  0.80           H  
ATOM   7527 3HZ  LYS A 489      59.285   1.070 -14.542  1.00  0.80           H  
ATOM   7528  N   ASP A 490      56.839  -2.485 -20.951  1.00  0.84           N  
ATOM   7529  CA  ASP A 490      56.117  -3.736 -21.179  1.00  0.84           C  
ATOM   7530  C   ASP A 490      55.499  -4.127 -19.847  1.00  0.84           C  
ATOM   7531  O   ASP A 490      56.223  -4.332 -18.872  1.00  0.84           O  
ATOM   7532  CB  ASP A 490      57.017  -4.839 -21.738  1.00  0.84           C  
ATOM   7533  CG  ASP A 490      56.257  -6.197 -22.052  1.00  0.84           C  
ATOM   7534  OD1 ASP A 490      55.390  -6.598 -21.267  1.00  0.84           O  
ATOM   7535  OD2 ASP A 490      56.543  -6.793 -23.073  1.00  0.84           O  
ATOM   7536  H   ASP A 490      57.846  -2.497 -20.859  1.00  0.84           H  
ATOM   7537  HA  ASP A 490      55.321  -3.577 -21.894  1.00  0.84           H  
ATOM   7538 1HB  ASP A 490      57.482  -4.486 -22.659  1.00  0.84           H  
ATOM   7539 2HB  ASP A 490      57.823  -5.049 -21.029  1.00  0.84           H  
ATOM   7540  N   MET A 491      54.173  -4.173 -19.794  1.00  0.88           N  
ATOM   7541  CA  MET A 491      53.411  -4.410 -18.575  1.00  0.88           C  
ATOM   7542  C   MET A 491      53.679  -5.761 -17.921  1.00  0.88           C  
ATOM   7543  O   MET A 491      53.554  -5.911 -16.697  1.00  0.88           O  
ATOM   7544  CB  MET A 491      51.936  -4.270 -18.923  1.00  0.88           C  
ATOM   7545  CG  MET A 491      51.530  -2.847 -19.306  1.00  0.88           C  
ATOM   7546  SD  MET A 491      51.724  -1.677 -17.955  1.00  0.88           S  
ATOM   7547  CE  MET A 491      53.365  -1.061 -18.197  1.00  0.88           C  
ATOM   7548  H   MET A 491      53.649  -4.028 -20.658  1.00  0.88           H  
ATOM   7549  HA  MET A 491      53.668  -3.633 -17.866  1.00  0.88           H  
ATOM   7550 1HB  MET A 491      51.700  -4.928 -19.759  1.00  0.88           H  
ATOM   7551 2HB  MET A 491      51.336  -4.578 -18.092  1.00  0.88           H  
ATOM   7552 1HG  MET A 491      52.146  -2.511 -20.142  1.00  0.88           H  
ATOM   7553 2HG  MET A 491      50.488  -2.834 -19.626  1.00  0.88           H  
ATOM   7554 1HE  MET A 491      53.584  -0.321 -17.448  1.00  0.88           H  
ATOM   7555 2HE  MET A 491      54.078  -1.876 -18.129  1.00  0.88           H  
ATOM   7556 3HE  MET A 491      53.436  -0.623 -19.160  1.00  0.88           H  
ATOM   7557  N   VAL A 492      54.066  -6.758 -18.710  1.00  0.91           N  
ATOM   7558  CA  VAL A 492      54.255  -8.081 -18.145  1.00  0.91           C  
ATOM   7559  C   VAL A 492      55.550  -8.094 -17.341  1.00  0.91           C  
ATOM   7560  O   VAL A 492      55.618  -8.628 -16.232  1.00  0.91           O  
ATOM   7561  CB  VAL A 492      54.244  -9.133 -19.262  1.00  0.91           C  
ATOM   7562  CG1 VAL A 492      54.556 -10.508 -18.696  1.00  0.91           C  
ATOM   7563  CG2 VAL A 492      52.877  -9.101 -19.954  1.00  0.91           C  
ATOM   7564  H   VAL A 492      54.267  -6.597 -19.707  1.00  0.91           H  
ATOM   7565  HA  VAL A 492      53.428  -8.296 -17.472  1.00  0.91           H  
ATOM   7566  HB  VAL A 492      55.024  -8.887 -19.992  1.00  0.91           H  
ATOM   7567 1HG1 VAL A 492      54.556 -11.241 -19.503  1.00  0.91           H  
ATOM   7568 2HG1 VAL A 492      55.538 -10.487 -18.222  1.00  0.91           H  
ATOM   7569 3HG1 VAL A 492      53.798 -10.780 -17.957  1.00  0.91           H  
ATOM   7570 1HG2 VAL A 492      52.871  -9.822 -20.762  1.00  0.91           H  
ATOM   7571 2HG2 VAL A 492      52.094  -9.344 -19.238  1.00  0.91           H  
ATOM   7572 3HG2 VAL A 492      52.705  -8.102 -20.360  1.00  0.91           H  
ATOM   7573  N   GLU A 493      56.598  -7.497 -17.903  1.00  0.94           N  
ATOM   7574  CA  GLU A 493      57.868  -7.413 -17.192  1.00  0.94           C  
ATOM   7575  C   GLU A 493      57.819  -6.340 -16.100  1.00  0.94           C  
ATOM   7576  O   GLU A 493      58.416  -6.500 -15.034  1.00  0.94           O  
ATOM   7577  CB  GLU A 493      59.015  -7.129 -18.156  1.00  0.94           C  
ATOM   7578  CG  GLU A 493      59.326  -8.273 -19.121  1.00  0.94           C  
ATOM   7579  CD  GLU A 493      60.467  -7.963 -20.068  1.00  0.94           C  
ATOM   7580  OE1 GLU A 493      60.910  -6.837 -20.090  1.00  0.94           O  
ATOM   7581  OE2 GLU A 493      60.900  -8.857 -20.758  1.00  0.94           O  
ATOM   7582  H   GLU A 493      56.496  -7.077 -18.822  1.00  0.94           H  
ATOM   7583  HA  GLU A 493      58.057  -8.373 -16.712  1.00  0.94           H  
ATOM   7584 1HB  GLU A 493      58.770  -6.246 -18.752  1.00  0.94           H  
ATOM   7585 2HB  GLU A 493      59.919  -6.905 -17.592  1.00  0.94           H  
ATOM   7586 1HG  GLU A 493      59.574  -9.164 -18.545  1.00  0.94           H  
ATOM   7587 2HG  GLU A 493      58.426  -8.487 -19.702  1.00  0.94           H  
ATOM   7588  N   ALA A 494      57.098  -5.237 -16.369  1.00  0.94           N  
ATOM   7589  CA  ALA A 494      56.963  -4.133 -15.422  1.00  0.94           C  
ATOM   7590  C   ALA A 494      56.309  -4.587 -14.140  1.00  0.94           C  
ATOM   7591  O   ALA A 494      56.670  -4.134 -13.053  1.00  0.94           O  
ATOM   7592  CB  ALA A 494      56.117  -3.018 -16.000  1.00  0.94           C  
ATOM   7593  H   ALA A 494      56.644  -5.143 -17.272  1.00  0.94           H  
ATOM   7594  HA  ALA A 494      57.960  -3.761 -15.194  1.00  0.94           H  
ATOM   7595 1HB  ALA A 494      56.043  -2.203 -15.281  1.00  0.94           H  
ATOM   7596 2HB  ALA A 494      56.568  -2.654 -16.921  1.00  0.94           H  
ATOM   7597 3HB  ALA A 494      55.132  -3.402 -16.204  1.00  0.94           H  
ATOM   7598  N   GLY A 495      55.345  -5.494 -14.267  1.00  0.91           N  
ATOM   7599  CA  GLY A 495      54.638  -5.971 -13.108  1.00  0.91           C  
ATOM   7600  C   GLY A 495      53.229  -5.421 -13.007  1.00  0.91           C  
ATOM   7601  O   GLY A 495      52.759  -5.178 -11.899  1.00  0.91           O  
ATOM   7602  H   GLY A 495      55.068  -5.827 -15.188  1.00  0.91           H  
ATOM   7603 1HA  GLY A 495      54.597  -7.056 -13.149  1.00  0.91           H  
ATOM   7604 2HA  GLY A 495      55.194  -5.713 -12.210  1.00  0.91           H  
ATOM   7605  N   ILE A 496      52.590  -5.120 -14.137  1.00  0.87           N  
ATOM   7606  CA  ILE A 496      51.214  -4.659 -14.089  1.00  0.87           C  
ATOM   7607  C   ILE A 496      50.291  -5.475 -14.978  1.00  0.87           C  
ATOM   7608  O   ILE A 496      50.112  -5.151 -16.153  1.00  0.87           O  
ATOM   7609  CB  ILE A 496      51.120  -3.209 -14.540  1.00  0.87           C  
ATOM   7610  CG1 ILE A 496      52.011  -2.323 -13.693  1.00  0.87           C  
ATOM   7611  CG2 ILE A 496      49.686  -2.752 -14.511  1.00  0.87           C  
ATOM   7612  CD1 ILE A 496      52.078  -0.926 -14.179  1.00  0.87           C  
ATOM   7613  H   ILE A 496      53.025  -5.291 -15.040  1.00  0.87           H  
ATOM   7614  HA  ILE A 496      50.854  -4.737 -13.065  1.00  0.87           H  
ATOM   7615  HB  ILE A 496      51.489  -3.150 -15.547  1.00  0.87           H  
ATOM   7616 1HG1 ILE A 496      51.635  -2.323 -12.670  1.00  0.87           H  
ATOM   7617 2HG1 ILE A 496      53.026  -2.713 -13.692  1.00  0.87           H  
ATOM   7618 1HG2 ILE A 496      49.619  -1.726 -14.873  1.00  0.87           H  
ATOM   7619 2HG2 ILE A 496      49.111  -3.399 -15.150  1.00  0.87           H  
ATOM   7620 3HG2 ILE A 496      49.301  -2.809 -13.494  1.00  0.87           H  
ATOM   7621 1HD1 ILE A 496      52.722  -0.367 -13.520  1.00  0.87           H  
ATOM   7622 2HD1 ILE A 496      52.482  -0.905 -15.182  1.00  0.87           H  
ATOM   7623 3HD1 ILE A 496      51.085  -0.482 -14.178  1.00  0.87           H  
ATOM   7624  N   ILE A 497      49.669  -6.491 -14.412  1.00  0.81           N  
ATOM   7625  CA  ILE A 497      48.783  -7.362 -15.168  1.00  0.81           C  
ATOM   7626  C   ILE A 497      47.475  -7.614 -14.429  1.00  0.81           C  
ATOM   7627  O   ILE A 497      47.452  -7.676 -13.197  1.00  0.81           O  
ATOM   7628  CB  ILE A 497      49.494  -8.698 -15.460  1.00  0.81           C  
ATOM   7629  CG1 ILE A 497      49.890  -9.311 -14.149  1.00  0.81           C  
ATOM   7630  CG2 ILE A 497      50.738  -8.502 -16.363  1.00  0.81           C  
ATOM   7631  CD1 ILE A 497      50.426 -10.671 -14.225  1.00  0.81           C  
ATOM   7632  H   ILE A 497      49.836  -6.683 -13.438  1.00  0.81           H  
ATOM   7633  HA  ILE A 497      48.547  -6.896 -16.117  1.00  0.81           H  
ATOM   7634  HB  ILE A 497      48.790  -9.372 -15.952  1.00  0.81           H  
ATOM   7635 1HG1 ILE A 497      50.647  -8.701 -13.749  1.00  0.81           H  
ATOM   7636 2HG1 ILE A 497      49.030  -9.309 -13.476  1.00  0.81           H  
ATOM   7637 1HG2 ILE A 497      51.211  -9.463 -16.547  1.00  0.81           H  
ATOM   7638 2HG2 ILE A 497      50.429  -8.062 -17.312  1.00  0.81           H  
ATOM   7639 3HG2 ILE A 497      51.458  -7.845 -15.880  1.00  0.81           H  
ATOM   7640 1HD1 ILE A 497      50.706 -11.012 -13.234  1.00  0.81           H  
ATOM   7641 2HD1 ILE A 497      49.669 -11.309 -14.624  1.00  0.81           H  
ATOM   7642 3HD1 ILE A 497      51.301 -10.685 -14.871  1.00  0.81           H  
ATOM   7643  N   ASP A 498      46.410  -7.817 -15.197  1.00  0.76           N  
ATOM   7644  CA  ASP A 498      45.106  -8.181 -14.666  1.00  0.76           C  
ATOM   7645  C   ASP A 498      44.771  -9.596 -15.146  1.00  0.76           C  
ATOM   7646  O   ASP A 498      45.242  -9.994 -16.203  1.00  0.76           O  
ATOM   7647  CB  ASP A 498      44.011  -7.228 -15.165  1.00  0.76           C  
ATOM   7648  CG  ASP A 498      44.157  -5.757 -14.737  1.00  0.76           C  
ATOM   7649  OD1 ASP A 498      44.910  -5.461 -13.845  1.00  0.76           O  
ATOM   7650  OD2 ASP A 498      43.491  -4.933 -15.320  1.00  0.76           O  
ATOM   7651  H   ASP A 498      46.527  -7.751 -16.207  1.00  0.76           H  
ATOM   7652  HA  ASP A 498      45.146  -8.133 -13.583  1.00  0.76           H  
ATOM   7653 1HB  ASP A 498      43.991  -7.261 -16.256  1.00  0.76           H  
ATOM   7654 2HB  ASP A 498      43.040  -7.591 -14.818  1.00  0.76           H  
ATOM   7655  N   PRO A 499      44.040 -10.424 -14.405  1.00  0.72           N  
ATOM   7656  CA  PRO A 499      43.507 -11.672 -14.917  1.00  0.72           C  
ATOM   7657  C   PRO A 499      42.563 -11.375 -16.086  1.00  0.72           C  
ATOM   7658  O   PRO A 499      41.773 -10.430 -16.020  1.00  0.72           O  
ATOM   7659  CB  PRO A 499      42.769 -12.238 -13.717  1.00  0.72           C  
ATOM   7660  CG  PRO A 499      43.421 -11.581 -12.507  1.00  0.72           C  
ATOM   7661  CD  PRO A 499      43.827 -10.194 -12.969  1.00  0.72           C  
ATOM   7662  HA  PRO A 499      44.320 -12.339 -15.224  1.00  0.72           H  
ATOM   7663 1HB  PRO A 499      41.721 -12.053 -13.826  1.00  0.72           H  
ATOM   7664 2HB  PRO A 499      42.878 -13.316 -13.704  1.00  0.72           H  
ATOM   7665 1HG  PRO A 499      42.695 -11.544 -11.679  1.00  0.72           H  
ATOM   7666 2HG  PRO A 499      44.266 -12.165 -12.143  1.00  0.72           H  
ATOM   7667 1HD  PRO A 499      43.040  -9.443 -12.784  1.00  0.72           H  
ATOM   7668 2HD  PRO A 499      44.769  -9.940 -12.460  1.00  0.72           H  
ATOM   7669  N   THR A 500      42.541 -12.246 -17.082  1.00  0.69           N  
ATOM   7670  CA  THR A 500      41.669 -12.091 -18.247  1.00  0.69           C  
ATOM   7671  C   THR A 500      40.222 -11.977 -17.809  1.00  0.69           C  
ATOM   7672  O   THR A 500      39.490 -11.112 -18.293  1.00  0.69           O  
ATOM   7673  CB  THR A 500      41.791 -13.309 -19.176  1.00  0.69           C  
ATOM   7674  OG1 THR A 500      43.137 -13.449 -19.575  1.00  0.69           O  
ATOM   7675  CG2 THR A 500      40.948 -13.151 -20.411  1.00  0.69           C  
ATOM   7676  H   THR A 500      43.193 -13.022 -17.073  1.00  0.69           H  
ATOM   7677  HA  THR A 500      41.945 -11.185 -18.786  1.00  0.69           H  
ATOM   7678  HB  THR A 500      41.480 -14.205 -18.636  1.00  0.69           H  
ATOM   7679  HG1 THR A 500      43.664 -13.634 -18.779  1.00  0.69           H  
ATOM   7680 1HG2 THR A 500      41.069 -14.033 -21.038  1.00  0.69           H  
ATOM   7681 2HG2 THR A 500      39.899 -13.041 -20.135  1.00  0.69           H  
ATOM   7682 3HG2 THR A 500      41.284 -12.285 -20.945  1.00  0.69           H  
ATOM   7683  N   LYS A 501      39.830 -12.843 -16.866  1.00  0.67           N  
ATOM   7684  CA  LYS A 501      38.482 -12.917 -16.307  1.00  0.67           C  
ATOM   7685  C   LYS A 501      38.051 -11.592 -15.709  1.00  0.67           C  
ATOM   7686  O   LYS A 501      36.879 -11.240 -15.737  1.00  0.67           O  
ATOM   7687  CB  LYS A 501      38.388 -14.003 -15.230  1.00  0.67           C  
ATOM   7688  CG  LYS A 501      36.969 -14.249 -14.706  1.00  0.67           C  
ATOM   7689  CD  LYS A 501      36.902 -15.337 -13.606  1.00  0.67           C  
ATOM   7690  CE  LYS A 501      37.104 -16.741 -14.185  1.00  0.67           C  
ATOM   7691  NZ  LYS A 501      36.860 -17.829 -13.169  1.00  0.67           N  
ATOM   7692  H   LYS A 501      40.513 -13.509 -16.536  1.00  0.67           H  
ATOM   7693  HA  LYS A 501      37.793 -13.175 -17.111  1.00  0.67           H  
ATOM   7694 1HB  LYS A 501      38.791 -14.941 -15.609  1.00  0.67           H  
ATOM   7695 2HB  LYS A 501      38.994 -13.701 -14.391  1.00  0.67           H  
ATOM   7696 1HG  LYS A 501      36.573 -13.326 -14.313  1.00  0.67           H  
ATOM   7697 2HG  LYS A 501      36.343 -14.562 -15.538  1.00  0.67           H  
ATOM   7698 1HD  LYS A 501      37.662 -15.149 -12.853  1.00  0.67           H  
ATOM   7699 2HD  LYS A 501      35.933 -15.304 -13.120  1.00  0.67           H  
ATOM   7700 1HE  LYS A 501      36.416 -16.877 -15.014  1.00  0.67           H  
ATOM   7701 2HE  LYS A 501      38.127 -16.831 -14.554  1.00  0.67           H  
ATOM   7702 1HZ  LYS A 501      37.004 -18.744 -13.596  1.00  0.67           H  
ATOM   7703 2HZ  LYS A 501      37.500 -17.754 -12.386  1.00  0.67           H  
ATOM   7704 3HZ  LYS A 501      35.920 -17.776 -12.827  1.00  0.67           H  
ATOM   7705  N   VAL A 502      38.984 -10.878 -15.104  1.00  0.66           N  
ATOM   7706  CA  VAL A 502      38.698  -9.612 -14.463  1.00  0.66           C  
ATOM   7707  C   VAL A 502      38.331  -8.577 -15.466  1.00  0.66           C  
ATOM   7708  O   VAL A 502      37.343  -7.854 -15.310  1.00  0.66           O  
ATOM   7709  CB  VAL A 502      39.910  -9.205 -13.638  1.00  0.66           C  
ATOM   7710  CG1 VAL A 502      39.787  -7.898 -13.155  1.00  0.66           C  
ATOM   7711  CG2 VAL A 502      40.008 -10.128 -12.463  1.00  0.66           C  
ATOM   7712  H   VAL A 502      39.954 -11.167 -15.150  1.00  0.66           H  
ATOM   7713  HA  VAL A 502      37.849  -9.712 -13.818  1.00  0.66           H  
ATOM   7714  HB  VAL A 502      40.790  -9.266 -14.244  1.00  0.66           H  
ATOM   7715 1HG1 VAL A 502      40.662  -7.641 -12.546  1.00  0.66           H  
ATOM   7716 2HG1 VAL A 502      39.694  -7.195 -13.980  1.00  0.66           H  
ATOM   7717 3HG1 VAL A 502      38.926  -7.919 -12.575  1.00  0.66           H  
ATOM   7718 1HG2 VAL A 502      40.868  -9.870 -11.898  1.00  0.66           H  
ATOM   7719 2HG2 VAL A 502      39.134 -10.023 -11.842  1.00  0.66           H  
ATOM   7720 3HG2 VAL A 502      40.086 -11.147 -12.784  1.00  0.66           H  
ATOM   7721  N   VAL A 503      39.094  -8.519 -16.527  1.00  0.65           N  
ATOM   7722  CA  VAL A 503      38.777  -7.539 -17.528  1.00  0.65           C  
ATOM   7723  C   VAL A 503      37.491  -7.954 -18.256  1.00  0.65           C  
ATOM   7724  O   VAL A 503      36.576  -7.153 -18.440  1.00  0.65           O  
ATOM   7725  CB  VAL A 503      39.959  -7.366 -18.466  1.00  0.65           C  
ATOM   7726  CG1 VAL A 503      39.586  -6.448 -19.531  1.00  0.65           C  
ATOM   7727  CG2 VAL A 503      41.142  -6.835 -17.677  1.00  0.65           C  
ATOM   7728  H   VAL A 503      39.899  -9.148 -16.610  1.00  0.65           H  
ATOM   7729  HA  VAL A 503      38.601  -6.583 -17.034  1.00  0.65           H  
ATOM   7730  HB  VAL A 503      40.223  -8.325 -18.915  1.00  0.65           H  
ATOM   7731 1HG1 VAL A 503      40.419  -6.297 -20.185  1.00  0.65           H  
ATOM   7732 2HG1 VAL A 503      38.738  -6.843 -20.083  1.00  0.65           H  
ATOM   7733 3HG1 VAL A 503      39.319  -5.522 -19.062  1.00  0.65           H  
ATOM   7734 1HG2 VAL A 503      41.992  -6.697 -18.335  1.00  0.65           H  
ATOM   7735 2HG2 VAL A 503      40.885  -5.879 -17.223  1.00  0.65           H  
ATOM   7736 3HG2 VAL A 503      41.402  -7.552 -16.892  1.00  0.65           H  
ATOM   7737  N   ARG A 504      37.392  -9.235 -18.616  1.00  0.64           N  
ATOM   7738  CA  ARG A 504      36.232  -9.776 -19.320  1.00  0.64           C  
ATOM   7739  C   ARG A 504      34.931  -9.502 -18.571  1.00  0.64           C  
ATOM   7740  O   ARG A 504      33.981  -8.941 -19.126  1.00  0.64           O  
ATOM   7741  CB  ARG A 504      36.411 -11.273 -19.510  1.00  0.64           C  
ATOM   7742  CG  ARG A 504      35.370 -11.964 -20.314  1.00  0.64           C  
ATOM   7743  CD  ARG A 504      34.331 -12.648 -19.532  1.00  0.64           C  
ATOM   7744  NE  ARG A 504      34.788 -13.833 -18.831  1.00  0.64           N  
ATOM   7745  CZ  ARG A 504      33.967 -14.604 -18.088  1.00  0.64           C  
ATOM   7746  NH1 ARG A 504      32.678 -14.284 -17.987  1.00  0.64           N  
ATOM   7747  NH2 ARG A 504      34.427 -15.685 -17.469  1.00  0.64           N  
ATOM   7748  H   ARG A 504      38.162  -9.869 -18.409  1.00  0.64           H  
ATOM   7749  HA  ARG A 504      36.180  -9.304 -20.302  1.00  0.64           H  
ATOM   7750 1HB  ARG A 504      37.375 -11.464 -19.984  1.00  0.64           H  
ATOM   7751 2HB  ARG A 504      36.434 -11.754 -18.536  1.00  0.64           H  
ATOM   7752 1HG  ARG A 504      34.853 -11.216 -20.893  1.00  0.64           H  
ATOM   7753 2HG  ARG A 504      35.842 -12.694 -20.970  1.00  0.64           H  
ATOM   7754 1HD  ARG A 504      33.912 -11.966 -18.804  1.00  0.64           H  
ATOM   7755 2HD  ARG A 504      33.553 -12.960 -20.214  1.00  0.64           H  
ATOM   7756  HE  ARG A 504      35.768 -14.096 -18.895  1.00  0.64           H  
ATOM   7757 1HH1 ARG A 504      32.298 -13.448 -18.472  1.00  0.64           H  
ATOM   7758 2HH1 ARG A 504      32.058 -14.860 -17.439  1.00  0.64           H  
ATOM   7759 1HH2 ARG A 504      35.423 -15.965 -17.550  1.00  0.64           H  
ATOM   7760 2HH2 ARG A 504      33.803 -16.257 -16.927  1.00  0.64           H  
ATOM   7761  N   VAL A 505      34.891  -9.906 -17.304  1.00  0.63           N  
ATOM   7762  CA  VAL A 505      33.718  -9.750 -16.470  1.00  0.63           C  
ATOM   7763  C   VAL A 505      33.400  -8.291 -16.212  1.00  0.63           C  
ATOM   7764  O   VAL A 505      32.236  -7.894 -16.261  1.00  0.63           O  
ATOM   7765  CB  VAL A 505      33.909 -10.512 -15.159  1.00  0.63           C  
ATOM   7766  CG1 VAL A 505      32.815 -10.219 -14.207  1.00  0.63           C  
ATOM   7767  CG2 VAL A 505      33.926 -12.002 -15.454  1.00  0.63           C  
ATOM   7768  H   VAL A 505      35.707 -10.347 -16.881  1.00  0.63           H  
ATOM   7769  HA  VAL A 505      32.871 -10.198 -16.997  1.00  0.63           H  
ATOM   7770  HB  VAL A 505      34.846 -10.198 -14.705  1.00  0.63           H  
ATOM   7771 1HG1 VAL A 505      32.985 -10.769 -13.286  1.00  0.63           H  
ATOM   7772 2HG1 VAL A 505      32.801  -9.152 -14.001  1.00  0.63           H  
ATOM   7773 3HG1 VAL A 505      31.867 -10.522 -14.646  1.00  0.63           H  
ATOM   7774 1HG2 VAL A 505      34.079 -12.546 -14.538  1.00  0.63           H  
ATOM   7775 2HG2 VAL A 505      32.975 -12.286 -15.896  1.00  0.63           H  
ATOM   7776 3HG2 VAL A 505      34.725 -12.234 -16.147  1.00  0.63           H  
ATOM   7777  N   ALA A 506      34.420  -7.468 -15.941  1.00  0.63           N  
ATOM   7778  CA  ALA A 506      34.157  -6.062 -15.687  1.00  0.63           C  
ATOM   7779  C   ALA A 506      33.439  -5.411 -16.867  1.00  0.63           C  
ATOM   7780  O   ALA A 506      32.489  -4.648 -16.686  1.00  0.63           O  
ATOM   7781  CB  ALA A 506      35.470  -5.336 -15.428  1.00  0.63           C  
ATOM   7782  H   ALA A 506      35.384  -7.799 -15.893  1.00  0.63           H  
ATOM   7783  HA  ALA A 506      33.509  -5.996 -14.817  1.00  0.63           H  
ATOM   7784 1HB  ALA A 506      35.278  -4.288 -15.220  1.00  0.63           H  
ATOM   7785 2HB  ALA A 506      35.970  -5.789 -14.572  1.00  0.63           H  
ATOM   7786 3HB  ALA A 506      36.108  -5.421 -16.309  1.00  0.63           H  
ATOM   7787  N   ILE A 507      33.831  -5.776 -18.087  1.00  0.62           N  
ATOM   7788  CA  ILE A 507      33.203  -5.232 -19.286  1.00  0.62           C  
ATOM   7789  C   ILE A 507      31.757  -5.687 -19.410  1.00  0.62           C  
ATOM   7790  O   ILE A 507      30.850  -4.884 -19.658  1.00  0.62           O  
ATOM   7791  CB  ILE A 507      33.897  -5.771 -20.528  1.00  0.62           C  
ATOM   7792  CG1 ILE A 507      35.255  -5.314 -20.642  1.00  0.62           C  
ATOM   7793  CG2 ILE A 507      33.130  -5.292 -21.757  1.00  0.62           C  
ATOM   7794  CD1 ILE A 507      35.965  -6.174 -21.609  1.00  0.62           C  
ATOM   7795  H   ILE A 507      34.625  -6.415 -18.189  1.00  0.62           H  
ATOM   7796  HA  ILE A 507      33.240  -4.147 -19.253  1.00  0.62           H  
ATOM   7797  HB  ILE A 507      33.906  -6.857 -20.502  1.00  0.62           H  
ATOM   7798 1HG1 ILE A 507      35.249  -4.296 -21.024  1.00  0.62           H  
ATOM   7799 2HG1 ILE A 507      35.748  -5.315 -19.684  1.00  0.62           H  
ATOM   7800 1HG2 ILE A 507      33.592  -5.685 -22.662  1.00  0.62           H  
ATOM   7801 2HG2 ILE A 507      32.114  -5.641 -21.683  1.00  0.62           H  
ATOM   7802 3HG2 ILE A 507      33.135  -4.203 -21.791  1.00  0.62           H  
ATOM   7803 1HD1 ILE A 507      36.975  -5.844 -21.762  1.00  0.62           H  
ATOM   7804 2HD1 ILE A 507      35.974  -7.191 -21.234  1.00  0.62           H  
ATOM   7805 3HD1 ILE A 507      35.414  -6.143 -22.511  1.00  0.62           H  
ATOM   7806  N   GLN A 508      31.547  -6.999 -19.257  1.00  0.62           N  
ATOM   7807  CA  GLN A 508      30.225  -7.577 -19.427  1.00  0.62           C  
ATOM   7808  C   GLN A 508      29.227  -7.092 -18.392  1.00  0.62           C  
ATOM   7809  O   GLN A 508      28.078  -6.770 -18.726  1.00  0.62           O  
ATOM   7810  CB  GLN A 508      30.328  -9.106 -19.348  1.00  0.62           C  
ATOM   7811  CG  GLN A 508      31.027  -9.749 -20.534  1.00  0.62           C  
ATOM   7812  CD  GLN A 508      31.212 -11.250 -20.368  1.00  0.62           C  
ATOM   7813  OE1 GLN A 508      31.349 -11.773 -19.241  1.00  0.62           O  
ATOM   7814  NE2 GLN A 508      31.204 -11.963 -21.495  1.00  0.62           N  
ATOM   7815  H   GLN A 508      32.338  -7.613 -19.045  1.00  0.62           H  
ATOM   7816  HA  GLN A 508      29.855  -7.292 -20.407  1.00  0.62           H  
ATOM   7817 1HB  GLN A 508      30.884  -9.377 -18.447  1.00  0.62           H  
ATOM   7818 2HB  GLN A 508      29.331  -9.534 -19.259  1.00  0.62           H  
ATOM   7819 1HG  GLN A 508      30.433  -9.582 -21.425  1.00  0.62           H  
ATOM   7820 2HG  GLN A 508      32.005  -9.286 -20.648  1.00  0.62           H  
ATOM   7821 1HE2 GLN A 508      31.306 -12.955 -21.465  1.00  0.62           H  
ATOM   7822 2HE2 GLN A 508      31.084 -11.505 -22.378  1.00  0.62           H  
ATOM   7823  N   ASN A 509      29.656  -6.997 -17.138  1.00  0.62           N  
ATOM   7824  CA  ASN A 509      28.746  -6.558 -16.099  1.00  0.62           C  
ATOM   7825  C   ASN A 509      28.451  -5.081 -16.216  1.00  0.62           C  
ATOM   7826  O   ASN A 509      27.298  -4.654 -16.085  1.00  0.62           O  
ATOM   7827  CB  ASN A 509      29.307  -6.880 -14.738  1.00  0.62           C  
ATOM   7828  CG  ASN A 509      29.219  -8.317 -14.382  1.00  0.62           C  
ATOM   7829  OD1 ASN A 509      28.397  -9.077 -14.912  1.00  0.62           O  
ATOM   7830  ND2 ASN A 509      30.044  -8.718 -13.477  1.00  0.62           N  
ATOM   7831  H   ASN A 509      30.613  -7.261 -16.896  1.00  0.62           H  
ATOM   7832  HA  ASN A 509      27.802  -7.090 -16.220  1.00  0.62           H  
ATOM   7833 1HB  ASN A 509      30.353  -6.559 -14.682  1.00  0.62           H  
ATOM   7834 2HB  ASN A 509      28.752  -6.336 -13.987  1.00  0.62           H  
ATOM   7835 1HD2 ASN A 509      30.024  -9.673 -13.180  1.00  0.62           H  
ATOM   7836 2HD2 ASN A 509      30.712  -8.065 -13.089  1.00  0.62           H  
ATOM   7837  N   ALA A 510      29.480  -4.291 -16.524  1.00  0.63           N  
ATOM   7838  CA  ALA A 510      29.293  -2.864 -16.642  1.00  0.63           C  
ATOM   7839  C   ALA A 510      28.299  -2.534 -17.727  1.00  0.63           C  
ATOM   7840  O   ALA A 510      27.396  -1.715 -17.533  1.00  0.63           O  
ATOM   7841  CB  ALA A 510      30.614  -2.220 -16.983  1.00  0.63           C  
ATOM   7842  H   ALA A 510      30.424  -4.663 -16.643  1.00  0.63           H  
ATOM   7843  HA  ALA A 510      28.910  -2.488 -15.700  1.00  0.63           H  
ATOM   7844 1HB  ALA A 510      30.480  -1.171 -17.073  1.00  0.63           H  
ATOM   7845 2HB  ALA A 510      31.334  -2.431 -16.195  1.00  0.63           H  
ATOM   7846 3HB  ALA A 510      30.983  -2.617 -17.929  1.00  0.63           H  
ATOM   7847  N   ALA A 511      28.455  -3.199 -18.869  1.00  0.63           N  
ATOM   7848  CA  ALA A 511      27.594  -3.006 -20.014  1.00  0.63           C  
ATOM   7849  C   ALA A 511      26.180  -3.500 -19.790  1.00  0.63           C  
ATOM   7850  O   ALA A 511      25.220  -2.828 -20.177  1.00  0.63           O  
ATOM   7851  CB  ALA A 511      28.197  -3.712 -21.182  1.00  0.63           C  
ATOM   7852  H   ALA A 511      29.227  -3.862 -18.967  1.00  0.63           H  
ATOM   7853  HA  ALA A 511      27.533  -1.944 -20.218  1.00  0.63           H  
ATOM   7854 1HB  ALA A 511      27.587  -3.565 -22.047  1.00  0.63           H  
ATOM   7855 2HB  ALA A 511      29.201  -3.325 -21.364  1.00  0.63           H  
ATOM   7856 3HB  ALA A 511      28.251  -4.777 -20.948  1.00  0.63           H  
ATOM   7857  N   SER A 512      26.025  -4.651 -19.125  1.00  0.64           N  
ATOM   7858  CA  SER A 512      24.693  -5.198 -18.905  1.00  0.64           C  
ATOM   7859  C   SER A 512      23.867  -4.226 -18.084  1.00  0.64           C  
ATOM   7860  O   SER A 512      22.692  -3.953 -18.384  1.00  0.64           O  
ATOM   7861  CB  SER A 512      24.801  -6.518 -18.168  1.00  0.64           C  
ATOM   7862  OG  SER A 512      25.449  -7.483 -18.958  1.00  0.64           O  
ATOM   7863  H   SER A 512      26.834  -5.191 -18.812  1.00  0.64           H  
ATOM   7864  HA  SER A 512      24.211  -5.350 -19.870  1.00  0.64           H  
ATOM   7865 1HB  SER A 512      25.361  -6.372 -17.242  1.00  0.64           H  
ATOM   7866 2HB  SER A 512      23.807  -6.866 -17.902  1.00  0.64           H  
ATOM   7867  HG  SER A 512      26.393  -7.199 -19.002  1.00  0.64           H  
ATOM   7868  N   VAL A 513      24.502  -3.664 -17.069  1.00  0.65           N  
ATOM   7869  CA  VAL A 513      23.846  -2.701 -16.228  1.00  0.65           C  
ATOM   7870  C   VAL A 513      23.635  -1.373 -16.914  1.00  0.65           C  
ATOM   7871  O   VAL A 513      22.563  -0.779 -16.788  1.00  0.65           O  
ATOM   7872  CB  VAL A 513      24.571  -2.573 -14.914  1.00  0.65           C  
ATOM   7873  CG1 VAL A 513      24.026  -1.453 -14.161  1.00  0.65           C  
ATOM   7874  CG2 VAL A 513      24.282  -3.887 -14.138  1.00  0.65           C  
ATOM   7875  H   VAL A 513      25.470  -3.931 -16.865  1.00  0.65           H  
ATOM   7876  HA  VAL A 513      22.863  -3.101 -15.983  1.00  0.65           H  
ATOM   7877  HB  VAL A 513      25.636  -2.418 -15.076  1.00  0.65           H  
ATOM   7878 1HG1 VAL A 513      24.514  -1.375 -13.200  1.00  0.65           H  
ATOM   7879 2HG1 VAL A 513      24.202  -0.585 -14.724  1.00  0.65           H  
ATOM   7880 3HG1 VAL A 513      22.969  -1.613 -14.037  1.00  0.65           H  
ATOM   7881 1HG2 VAL A 513      24.721  -3.888 -13.160  1.00  0.65           H  
ATOM   7882 2HG2 VAL A 513      23.204  -3.996 -14.023  1.00  0.65           H  
ATOM   7883 3HG2 VAL A 513      24.674  -4.729 -14.710  1.00  0.65           H  
ATOM   7884  N   ALA A 514      24.628  -0.879 -17.642  1.00  0.66           N  
ATOM   7885  CA  ALA A 514      24.407   0.371 -18.330  1.00  0.66           C  
ATOM   7886  C   ALA A 514      23.233   0.238 -19.297  1.00  0.66           C  
ATOM   7887  O   ALA A 514      22.377   1.114 -19.350  1.00  0.66           O  
ATOM   7888  CB  ALA A 514      25.645   0.772 -19.070  1.00  0.66           C  
ATOM   7889  H   ALA A 514      25.529  -1.351 -17.717  1.00  0.66           H  
ATOM   7890  HA  ALA A 514      24.164   1.132 -17.595  1.00  0.66           H  
ATOM   7891 1HB  ALA A 514      25.452   1.717 -19.557  1.00  0.66           H  
ATOM   7892 2HB  ALA A 514      26.471   0.874 -18.362  1.00  0.66           H  
ATOM   7893 3HB  ALA A 514      25.878   0.004 -19.800  1.00  0.66           H  
ATOM   7894  N   GLY A 515      23.141  -0.891 -20.013  1.00  0.67           N  
ATOM   7895  CA  GLY A 515      22.039  -1.122 -20.946  1.00  0.67           C  
ATOM   7896  C   GLY A 515      20.699  -1.135 -20.210  1.00  0.67           C  
ATOM   7897  O   GLY A 515      19.699  -0.560 -20.667  1.00  0.67           O  
ATOM   7898  H   GLY A 515      23.871  -1.599 -19.936  1.00  0.67           H  
ATOM   7899 1HA  GLY A 515      22.038  -0.351 -21.714  1.00  0.67           H  
ATOM   7900 2HA  GLY A 515      22.197  -2.077 -21.443  1.00  0.67           H  
ATOM   7901  N   THR A 516      20.689  -1.747 -19.025  1.00  0.68           N  
ATOM   7902  CA  THR A 516      19.489  -1.796 -18.212  1.00  0.68           C  
ATOM   7903  C   THR A 516      19.048  -0.384 -17.856  1.00  0.68           C  
ATOM   7904  O   THR A 516      17.868  -0.046 -17.949  1.00  0.68           O  
ATOM   7905  CB  THR A 516      19.741  -2.586 -16.914  1.00  0.68           C  
ATOM   7906  OG1 THR A 516      20.101  -3.944 -17.241  1.00  0.68           O  
ATOM   7907  CG2 THR A 516      18.520  -2.560 -16.011  1.00  0.68           C  
ATOM   7908  H   THR A 516      21.527  -2.231 -18.696  1.00  0.68           H  
ATOM   7909  HA  THR A 516      18.694  -2.279 -18.780  1.00  0.68           H  
ATOM   7910  HB  THR A 516      20.561  -2.133 -16.377  1.00  0.68           H  
ATOM   7911  HG1 THR A 516      20.964  -3.947 -17.732  1.00  0.68           H  
ATOM   7912 1HG2 THR A 516      18.735  -3.114 -15.098  1.00  0.68           H  
ATOM   7913 2HG2 THR A 516      18.278  -1.526 -15.761  1.00  0.68           H  
ATOM   7914 3HG2 THR A 516      17.676  -3.017 -16.526  1.00  0.68           H  
ATOM   7915  N   MET A 517      19.997   0.450 -17.442  1.00  0.70           N  
ATOM   7916  CA  MET A 517      19.659   1.814 -17.080  1.00  0.70           C  
ATOM   7917  C   MET A 517      19.262   2.671 -18.293  1.00  0.70           C  
ATOM   7918  O   MET A 517      18.323   3.461 -18.221  1.00  0.70           O  
ATOM   7919  CB  MET A 517      20.811   2.440 -16.335  1.00  0.70           C  
ATOM   7920  CG  MET A 517      21.046   1.864 -14.987  1.00  0.70           C  
ATOM   7921  SD  MET A 517      22.222   2.791 -14.044  1.00  0.70           S  
ATOM   7922  CE  MET A 517      23.688   2.453 -15.001  1.00  0.70           C  
ATOM   7923  H   MET A 517      20.961   0.119 -17.368  1.00  0.70           H  
ATOM   7924  HA  MET A 517      18.803   1.782 -16.408  1.00  0.70           H  
ATOM   7925 1HB  MET A 517      21.726   2.373 -16.928  1.00  0.70           H  
ATOM   7926 2HB  MET A 517      20.582   3.453 -16.169  1.00  0.70           H  
ATOM   7927 1HG  MET A 517      20.107   1.870 -14.462  1.00  0.70           H  
ATOM   7928 2HG  MET A 517      21.396   0.834 -15.079  1.00  0.70           H  
ATOM   7929 1HE  MET A 517      24.548   2.961 -14.575  1.00  0.70           H  
ATOM   7930 2HE  MET A 517      23.863   1.424 -15.021  1.00  0.70           H  
ATOM   7931 3HE  MET A 517      23.527   2.792 -16.010  1.00  0.70           H  
ATOM   7932  N   LEU A 518      19.925   2.480 -19.435  1.00  0.72           N  
ATOM   7933  CA  LEU A 518      19.629   3.259 -20.643  1.00  0.72           C  
ATOM   7934  C   LEU A 518      18.214   3.008 -21.135  1.00  0.72           C  
ATOM   7935  O   LEU A 518      17.529   3.924 -21.592  1.00  0.72           O  
ATOM   7936  CB  LEU A 518      20.661   2.932 -21.732  1.00  0.72           C  
ATOM   7937  CG  LEU A 518      22.064   3.472 -21.404  1.00  0.72           C  
ATOM   7938  CD1 LEU A 518      23.098   2.949 -22.399  1.00  0.72           C  
ATOM   7939  CD2 LEU A 518      21.998   4.966 -21.405  1.00  0.72           C  
ATOM   7940  H   LEU A 518      20.690   1.809 -19.457  1.00  0.72           H  
ATOM   7941  HA  LEU A 518      19.718   4.315 -20.397  1.00  0.72           H  
ATOM   7942 1HB  LEU A 518      20.729   1.848 -21.829  1.00  0.72           H  
ATOM   7943 2HB  LEU A 518      20.337   3.345 -22.680  1.00  0.72           H  
ATOM   7944  HG  LEU A 518      22.346   3.151 -20.429  1.00  0.72           H  
ATOM   7945 1HD1 LEU A 518      24.086   3.336 -22.140  1.00  0.72           H  
ATOM   7946 2HD1 LEU A 518      23.117   1.861 -22.355  1.00  0.72           H  
ATOM   7947 3HD1 LEU A 518      22.832   3.269 -23.402  1.00  0.72           H  
ATOM   7948 1HD2 LEU A 518      22.968   5.373 -21.138  1.00  0.72           H  
ATOM   7949 2HD2 LEU A 518      21.717   5.303 -22.392  1.00  0.72           H  
ATOM   7950 3HD2 LEU A 518      21.263   5.304 -20.685  1.00  0.72           H  
ATOM   7951  N   THR A 519      17.749   1.777 -20.978  1.00  0.74           N  
ATOM   7952  CA  THR A 519      16.420   1.382 -21.410  1.00  0.74           C  
ATOM   7953  C   THR A 519      15.366   1.547 -20.292  1.00  0.74           C  
ATOM   7954  O   THR A 519      14.190   1.203 -20.467  1.00  0.74           O  
ATOM   7955  CB  THR A 519      16.463  -0.063 -21.976  1.00  0.74           C  
ATOM   7956  OG1 THR A 519      16.954  -0.970 -20.982  1.00  0.74           O  
ATOM   7957  CG2 THR A 519      17.393  -0.114 -23.212  1.00  0.74           C  
ATOM   7958  H   THR A 519      18.367   1.058 -20.596  1.00  0.74           H  
ATOM   7959  HA  THR A 519      16.126   2.035 -22.229  1.00  0.74           H  
ATOM   7960  HB  THR A 519      15.461  -0.366 -22.267  1.00  0.74           H  
ATOM   7961  HG1 THR A 519      17.884  -0.724 -20.749  1.00  0.74           H  
ATOM   7962 1HG2 THR A 519      17.418  -1.125 -23.613  1.00  0.74           H  
ATOM   7963 2HG2 THR A 519      17.023   0.562 -23.973  1.00  0.74           H  
ATOM   7964 3HG2 THR A 519      18.402   0.185 -22.924  1.00  0.74           H  
ATOM   7965  N   ALA A 520      15.766   2.100 -19.137  1.00  0.76           N  
ATOM   7966  CA  ALA A 520      14.861   2.273 -18.004  1.00  0.76           C  
ATOM   7967  C   ALA A 520      13.972   3.493 -18.180  1.00  0.76           C  
ATOM   7968  O   ALA A 520      14.167   4.528 -17.543  1.00  0.76           O  
ATOM   7969  CB  ALA A 520      15.632   2.402 -16.705  1.00  0.76           C  
ATOM   7970  H   ALA A 520      16.725   2.416 -19.023  1.00  0.76           H  
ATOM   7971  HA  ALA A 520      14.224   1.391 -17.947  1.00  0.76           H  
ATOM   7972 1HB  ALA A 520      14.928   2.499 -15.883  1.00  0.76           H  
ATOM   7973 2HB  ALA A 520      16.249   1.516 -16.558  1.00  0.76           H  
ATOM   7974 3HB  ALA A 520      16.265   3.282 -16.750  1.00  0.76           H  
ATOM   7975  N   GLU A 521      12.963   3.351 -19.030  1.00  0.78           N  
ATOM   7976  CA  GLU A 521      12.031   4.440 -19.339  1.00  0.78           C  
ATOM   7977  C   GLU A 521      11.266   4.907 -18.097  1.00  0.78           C  
ATOM   7978  O   GLU A 521      10.816   6.055 -18.023  1.00  0.78           O  
ATOM   7979  CB  GLU A 521      11.050   4.015 -20.428  1.00  0.78           C  
ATOM   7980  CG  GLU A 521      11.694   3.838 -21.811  1.00  0.78           C  
ATOM   7981  CD  GLU A 521      10.716   3.404 -22.886  1.00  0.78           C  
ATOM   7982  OE1 GLU A 521       9.595   3.088 -22.558  1.00  0.78           O  
ATOM   7983  OE2 GLU A 521      11.093   3.401 -24.037  1.00  0.78           O  
ATOM   7984  H   GLU A 521      12.907   2.458 -19.522  1.00  0.78           H  
ATOM   7985  HA  GLU A 521      12.609   5.286 -19.711  1.00  0.78           H  
ATOM   7986 1HB  GLU A 521      10.585   3.070 -20.149  1.00  0.78           H  
ATOM   7987 2HB  GLU A 521      10.257   4.759 -20.515  1.00  0.78           H  
ATOM   7988 1HG  GLU A 521      12.149   4.781 -22.109  1.00  0.78           H  
ATOM   7989 2HG  GLU A 521      12.490   3.095 -21.729  1.00  0.78           H  
ATOM   7990  N   ALA A 522      11.081   4.004 -17.135  1.00  0.81           N  
ATOM   7991  CA  ALA A 522      10.401   4.356 -15.898  1.00  0.81           C  
ATOM   7992  C   ALA A 522      10.919   3.519 -14.749  1.00  0.81           C  
ATOM   7993  O   ALA A 522      11.319   2.364 -14.926  1.00  0.81           O  
ATOM   7994  CB  ALA A 522       8.901   4.179 -16.026  1.00  0.81           C  
ATOM   7995  H   ALA A 522      11.454   3.075 -17.261  1.00  0.81           H  
ATOM   7996  HA  ALA A 522      10.626   5.391 -15.672  1.00  0.81           H  
ATOM   7997 1HB  ALA A 522       8.426   4.474 -15.085  1.00  0.81           H  
ATOM   7998 2HB  ALA A 522       8.529   4.808 -16.834  1.00  0.81           H  
ATOM   7999 3HB  ALA A 522       8.673   3.139 -16.240  1.00  0.81           H  
ATOM   8000  N   LEU A 523      10.899   4.124 -13.570  1.00  0.85           N  
ATOM   8001  CA  LEU A 523      11.342   3.486 -12.348  1.00  0.85           C  
ATOM   8002  C   LEU A 523      10.258   3.517 -11.293  1.00  0.85           C  
ATOM   8003  O   LEU A 523       9.465   4.463 -11.220  1.00  0.85           O  
ATOM   8004  CB  LEU A 523      12.539   4.235 -11.797  1.00  0.85           C  
ATOM   8005  CG  LEU A 523      13.685   4.400 -12.695  1.00  0.85           C  
ATOM   8006  CD1 LEU A 523      14.612   5.368 -12.061  1.00  0.85           C  
ATOM   8007  CD2 LEU A 523      14.361   3.098 -12.940  1.00  0.85           C  
ATOM   8008  H   LEU A 523      10.547   5.080 -13.532  1.00  0.85           H  
ATOM   8009  HA  LEU A 523      11.605   2.450 -12.557  1.00  0.85           H  
ATOM   8010 1HB  LEU A 523      12.236   5.186 -11.496  1.00  0.85           H  
ATOM   8011 2HB  LEU A 523      12.879   3.719 -10.932  1.00  0.85           H  
ATOM   8012  HG  LEU A 523      13.348   4.794 -13.632  1.00  0.85           H  
ATOM   8013 1HD1 LEU A 523      15.417   5.514 -12.718  1.00  0.85           H  
ATOM   8014 2HD1 LEU A 523      14.108   6.320 -11.898  1.00  0.85           H  
ATOM   8015 3HD1 LEU A 523      14.969   4.977 -11.111  1.00  0.85           H  
ATOM   8016 1HD2 LEU A 523      15.199   3.249 -13.598  1.00  0.85           H  
ATOM   8017 2HD2 LEU A 523      14.711   2.699 -12.009  1.00  0.85           H  
ATOM   8018 3HD2 LEU A 523      13.659   2.399 -13.400  1.00  0.85           H  
ATOM   8019  N   VAL A 524      10.276   2.527 -10.423  1.00  0.94           N  
ATOM   8020  CA  VAL A 524       9.385   2.528  -9.280  1.00  0.94           C  
ATOM   8021  C   VAL A 524      10.221   2.323  -8.033  1.00  0.94           C  
ATOM   8022  O   VAL A 524      11.157   1.523  -8.039  1.00  0.94           O  
ATOM   8023  CB  VAL A 524       8.323   1.427  -9.410  1.00  0.94           C  
ATOM   8024  CG1 VAL A 524       8.998   0.071  -9.475  1.00  0.94           C  
ATOM   8025  CG2 VAL A 524       7.359   1.501  -8.225  1.00  0.94           C  
ATOM   8026  H   VAL A 524      10.928   1.765 -10.544  1.00  0.94           H  
ATOM   8027  HA  VAL A 524       8.887   3.490  -9.216  1.00  0.94           H  
ATOM   8028  HB  VAL A 524       7.770   1.574 -10.338  1.00  0.94           H  
ATOM   8029 1HG1 VAL A 524       8.243  -0.709  -9.582  1.00  0.94           H  
ATOM   8030 2HG1 VAL A 524       9.674   0.041 -10.330  1.00  0.94           H  
ATOM   8031 3HG1 VAL A 524       9.564  -0.095  -8.558  1.00  0.94           H  
ATOM   8032 1HG2 VAL A 524       6.598   0.732  -8.326  1.00  0.94           H  
ATOM   8033 2HG2 VAL A 524       7.902   1.346  -7.305  1.00  0.94           H  
ATOM   8034 3HG2 VAL A 524       6.882   2.481  -8.201  1.00  0.94           H  
ATOM   8035  N   ALA A 525       9.882   3.029  -6.963  1.00  1.08           N  
ATOM   8036  CA  ALA A 525      10.651   2.893  -5.738  1.00  1.08           C  
ATOM   8037  C   ALA A 525       9.798   3.037  -4.493  1.00  1.08           C  
ATOM   8038  O   ALA A 525       8.797   3.752  -4.473  1.00  1.08           O  
ATOM   8039  CB  ALA A 525      11.744   3.947  -5.710  1.00  1.08           C  
ATOM   8040  H   ALA A 525       9.098   3.678  -7.031  1.00  1.08           H  
ATOM   8041  HA  ALA A 525      11.101   1.900  -5.728  1.00  1.08           H  
ATOM   8042 1HB  ALA A 525      12.338   3.822  -4.809  1.00  1.08           H  
ATOM   8043 2HB  ALA A 525      12.376   3.843  -6.568  1.00  1.08           H  
ATOM   8044 3HB  ALA A 525      11.294   4.937  -5.713  1.00  1.08           H  
ATOM   8045  N   GLU A 526      10.219   2.374  -3.422  1.00  1.30           N  
ATOM   8046  CA  GLU A 526       9.509   2.493  -2.156  1.00  1.30           C  
ATOM   8047  C   GLU A 526       9.811   3.808  -1.476  1.00  1.30           C  
ATOM   8048  O   GLU A 526      10.934   4.310  -1.536  1.00  1.30           O  
ATOM   8049  CB  GLU A 526       9.855   1.336  -1.224  1.00  1.30           C  
ATOM   8050  CG  GLU A 526       9.344  -0.021  -1.693  1.00  1.30           C  
ATOM   8051  CD  GLU A 526       9.658  -1.153  -0.738  1.00  1.30           C  
ATOM   8052  OE1 GLU A 526      10.221  -0.900   0.300  1.00  1.30           O  
ATOM   8053  OE2 GLU A 526       9.317  -2.272  -1.049  1.00  1.30           O  
ATOM   8054  H   GLU A 526      11.041   1.789  -3.481  1.00  1.30           H  
ATOM   8055  HA  GLU A 526       8.440   2.464  -2.345  1.00  1.30           H  
ATOM   8056 1HB  GLU A 526      10.935   1.271  -1.107  1.00  1.30           H  
ATOM   8057 2HB  GLU A 526       9.428   1.531  -0.237  1.00  1.30           H  
ATOM   8058 1HG  GLU A 526       8.261   0.046  -1.795  1.00  1.30           H  
ATOM   8059 2HG  GLU A 526       9.762  -0.242  -2.673  1.00  1.30           H  
ATOM   8060  N   ILE A 527       8.816   4.329  -0.782  1.00  1.59           N  
ATOM   8061  CA  ILE A 527       8.964   5.539  -0.006  1.00  1.59           C  
ATOM   8062  C   ILE A 527       9.593   5.210   1.363  1.00  1.59           C  
ATOM   8063  O   ILE A 527       9.049   4.376   2.083  1.00  1.59           O  
ATOM   8064  CB  ILE A 527       7.595   6.199   0.160  1.00  1.59           C  
ATOM   8065  CG1 ILE A 527       7.083   6.550  -1.212  1.00  1.59           C  
ATOM   8066  CG2 ILE A 527       7.677   7.425   1.036  1.00  1.59           C  
ATOM   8067  CD1 ILE A 527       5.647   6.983  -1.245  1.00  1.59           C  
ATOM   8068  H   ILE A 527       7.907   3.863  -0.813  1.00  1.59           H  
ATOM   8069  HA  ILE A 527       9.564   6.226  -0.582  1.00  1.59           H  
ATOM   8070  HB  ILE A 527       6.898   5.479   0.595  1.00  1.59           H  
ATOM   8071 1HG1 ILE A 527       7.705   7.337  -1.610  1.00  1.59           H  
ATOM   8072 2HG1 ILE A 527       7.184   5.673  -1.854  1.00  1.59           H  
ATOM   8073 1HG2 ILE A 527       6.689   7.872   1.130  1.00  1.59           H  
ATOM   8074 2HG2 ILE A 527       8.025   7.146   2.009  1.00  1.59           H  
ATOM   8075 3HG2 ILE A 527       8.362   8.148   0.598  1.00  1.59           H  
ATOM   8076 1HD1 ILE A 527       5.343   7.207  -2.261  1.00  1.59           H  
ATOM   8077 2HD1 ILE A 527       5.039   6.192  -0.869  1.00  1.59           H  
ATOM   8078 3HD1 ILE A 527       5.519   7.867  -0.627  1.00  1.59           H  
ATOM   8079  N   PRO A 528      10.736   5.829   1.749  1.00  1.95           N  
ATOM   8080  CA  PRO A 528      11.455   5.627   3.012  1.00  1.95           C  
ATOM   8081  C   PRO A 528      10.631   5.857   4.284  1.00  1.95           C  
ATOM   8082  O   PRO A 528      10.974   5.311   5.332  1.00  1.95           O  
ATOM   8083  CB  PRO A 528      12.565   6.682   2.926  1.00  1.95           C  
ATOM   8084  CG  PRO A 528      12.787   6.895   1.459  1.00  1.95           C  
ATOM   8085  CD  PRO A 528      11.427   6.756   0.827  1.00  1.95           C  
ATOM   8086  HA  PRO A 528      11.883   4.613   3.014  1.00  1.95           H  
ATOM   8087 1HB  PRO A 528      12.240   7.599   3.448  1.00  1.95           H  
ATOM   8088 2HB  PRO A 528      13.464   6.322   3.448  1.00  1.95           H  
ATOM   8089 1HG  PRO A 528      13.241   7.884   1.279  1.00  1.95           H  
ATOM   8090 2HG  PRO A 528      13.502   6.151   1.076  1.00  1.95           H  
ATOM   8091 1HD  PRO A 528      10.911   7.724   0.764  1.00  1.95           H  
ATOM   8092 2HD  PRO A 528      11.602   6.293  -0.147  1.00  1.95           H  
ATOM   8093  N   GLU A 529       9.574   6.664   4.156  1.00  2.32           N  
ATOM   8094  CA  GLU A 529       8.615   7.082   5.187  1.00  2.32           C  
ATOM   8095  C   GLU A 529       8.461   8.596   5.133  1.00  2.32           C  
ATOM   8096  O   GLU A 529       9.437   9.325   5.308  1.00  2.32           O  
ATOM   8097  OXT GLU A 529       7.439   9.062   4.635  1.00  2.32           O  
ATOM   8098  CB  GLU A 529       8.993   6.646   6.617  1.00  2.32           C  
ATOM   8099  CG  GLU A 529       7.965   7.061   7.683  1.00  2.32           C  
ATOM   8100  CD  GLU A 529       8.286   6.565   9.089  1.00  2.32           C  
ATOM   8101  OE1 GLU A 529       9.278   5.901   9.270  1.00  2.32           O  
ATOM   8102  OE2 GLU A 529       7.522   6.860   9.979  1.00  2.32           O  
ATOM   8103  H   GLU A 529       9.414   7.038   3.238  1.00  2.32           H  
ATOM   8104  HA  GLU A 529       7.646   6.639   4.953  1.00  2.32           H  
ATOM   8105 1HB  GLU A 529       9.039   5.561   6.677  1.00  2.32           H  
ATOM   8106 2HB  GLU A 529       9.965   7.054   6.898  1.00  2.32           H  
ATOM   8107 1HG  GLU A 529       7.906   8.149   7.703  1.00  2.32           H  
ATOM   8108 2HG  GLU A 529       6.989   6.680   7.387  1.00  2.32           H  
TER    8109
ENDMDL

REMARK ID 606173 MODEL 4 2024-03-23_00000293_1_19
PFRMAT TS
TARGET 2024-03-23_00000293_1_19
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     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.814  -1.154  -4.150  1.00  1.76           N  
ATOM      2  CA  ALA A   1       1.373   0.142  -3.654  1.00  1.76           C  
ATOM      3  C   ALA A   1       2.114   0.505  -2.375  1.00  1.76           C  
ATOM      4  O   ALA A   1       2.873  -0.300  -1.826  1.00  1.76           O  
ATOM      5  CB  ALA A   1      -0.119   0.110  -3.402  1.00  1.76           C  
ATOM      6 1H   ALA A   1       1.271  -1.881  -3.679  1.00  1.76           H  
ATOM      7 2H   ALA A   1       1.657  -1.213  -5.144  1.00  1.76           H  
ATOM      8 3H   ALA A   1       2.791  -1.288  -3.947  1.00  1.76           H  
ATOM      9  HA  ALA A   1       1.596   0.903  -4.402  1.00  1.76           H  
ATOM     10 1HB  ALA A   1      -0.452   1.056  -3.034  1.00  1.76           H  
ATOM     11 2HB  ALA A   1      -0.647  -0.125  -4.321  1.00  1.76           H  
ATOM     12 3HB  ALA A   1      -0.334  -0.638  -2.669  1.00  1.76           H  
ATOM     13  N   ALA A   2       1.908   1.727  -1.905  1.00  1.48           N  
ATOM     14  CA  ALA A   2       2.490   2.187  -0.650  1.00  1.48           C  
ATOM     15  C   ALA A   2       1.959   1.338   0.497  1.00  1.48           C  
ATOM     16  O   ALA A   2       0.882   0.761   0.385  1.00  1.48           O  
ATOM     17  CB  ALA A   2       2.168   3.650  -0.432  1.00  1.48           C  
ATOM     18  H   ALA A   2       1.312   2.386  -2.416  1.00  1.48           H  
ATOM     19  HA  ALA A   2       3.571   2.057  -0.697  1.00  1.48           H  
ATOM     20 1HB  ALA A   2       2.608   3.989   0.505  1.00  1.48           H  
ATOM     21 2HB  ALA A   2       2.568   4.236  -1.259  1.00  1.48           H  
ATOM     22 3HB  ALA A   2       1.088   3.775  -0.400  1.00  1.48           H  
ATOM     23  N   LYS A   3       2.743   1.207   1.560  1.00  1.24           N  
ATOM     24  CA  LYS A   3       2.360   0.426   2.737  1.00  1.24           C  
ATOM     25  C   LYS A   3       2.118   1.356   3.925  1.00  1.24           C  
ATOM     26  O   LYS A   3       2.428   2.545   3.831  1.00  1.24           O  
ATOM     27  CB  LYS A   3       3.431  -0.615   3.018  1.00  1.24           C  
ATOM     28  CG  LYS A   3       3.580  -1.627   1.871  1.00  1.24           C  
ATOM     29  CD  LYS A   3       4.632  -2.680   2.145  1.00  1.24           C  
ATOM     30  CE  LYS A   3       4.744  -3.643   0.976  1.00  1.24           C  
ATOM     31  NZ  LYS A   3       5.764  -4.701   1.220  1.00  1.24           N  
ATOM     32  H   LYS A   3       3.633   1.684   1.568  1.00  1.24           H  
ATOM     33  HA  LYS A   3       1.426  -0.090   2.532  1.00  1.24           H  
ATOM     34 1HB  LYS A   3       4.389  -0.135   3.198  1.00  1.24           H  
ATOM     35 2HB  LYS A   3       3.156  -1.168   3.911  1.00  1.24           H  
ATOM     36 1HG  LYS A   3       2.625  -2.134   1.721  1.00  1.24           H  
ATOM     37 2HG  LYS A   3       3.833  -1.104   0.948  1.00  1.24           H  
ATOM     38 1HD  LYS A   3       5.596  -2.208   2.329  1.00  1.24           H  
ATOM     39 2HD  LYS A   3       4.348  -3.249   3.017  1.00  1.24           H  
ATOM     40 1HE  LYS A   3       3.772  -4.113   0.812  1.00  1.24           H  
ATOM     41 2HE  LYS A   3       5.020  -3.084   0.081  1.00  1.24           H  
ATOM     42 1HZ  LYS A   3       5.808  -5.320   0.424  1.00  1.24           H  
ATOM     43 2HZ  LYS A   3       6.669  -4.273   1.364  1.00  1.24           H  
ATOM     44 3HZ  LYS A   3       5.503  -5.226   2.043  1.00  1.24           H  
ATOM     45  N   LYS A   4       1.529   0.848   5.019  1.00  1.06           N  
ATOM     46  CA  LYS A   4       1.240   1.699   6.175  1.00  1.06           C  
ATOM     47  C   LYS A   4       1.446   0.969   7.496  1.00  1.06           C  
ATOM     48  O   LYS A   4       0.937  -0.131   7.706  1.00  1.06           O  
ATOM     49  CB  LYS A   4      -0.196   2.214   6.086  1.00  1.06           C  
ATOM     50  CG  LYS A   4      -0.614   3.170   7.193  1.00  1.06           C  
ATOM     51  CD  LYS A   4      -2.031   3.676   6.964  1.00  1.06           C  
ATOM     52  CE  LYS A   4      -2.474   4.603   8.086  1.00  1.06           C  
ATOM     53  NZ  LYS A   4      -3.861   5.106   7.877  1.00  1.06           N  
ATOM     54  H   LYS A   4       1.292  -0.145   5.083  1.00  1.06           H  
ATOM     55  HA  LYS A   4       1.920   2.550   6.158  1.00  1.06           H  
ATOM     56 1HB  LYS A   4      -0.314   2.739   5.176  1.00  1.06           H  
ATOM     57 2HB  LYS A   4      -0.886   1.381   6.050  1.00  1.06           H  
ATOM     58 1HG  LYS A   4      -0.566   2.661   8.159  1.00  1.06           H  
ATOM     59 2HG  LYS A   4       0.070   4.016   7.215  1.00  1.06           H  
ATOM     60 1HD  LYS A   4      -2.079   4.209   6.013  1.00  1.06           H  
ATOM     61 2HD  LYS A   4      -2.711   2.823   6.920  1.00  1.06           H  
ATOM     62 1HE  LYS A   4      -2.431   4.060   9.031  1.00  1.06           H  
ATOM     63 2HE  LYS A   4      -1.793   5.452   8.136  1.00  1.06           H  
ATOM     64 1HZ  LYS A   4      -4.119   5.715   8.641  1.00  1.06           H  
ATOM     65 2HZ  LYS A   4      -3.908   5.619   7.007  1.00  1.06           H  
ATOM     66 3HZ  LYS A   4      -4.499   4.323   7.840  1.00  1.06           H  
ATOM     67  N   VAL A   5       2.179   1.579   8.410  1.00  0.94           N  
ATOM     68  CA  VAL A   5       2.436   0.897   9.662  1.00  0.94           C  
ATOM     69  C   VAL A   5       1.459   1.243  10.776  1.00  0.94           C  
ATOM     70  O   VAL A   5       1.187   2.407  11.075  1.00  0.94           O  
ATOM     71  CB  VAL A   5       3.872   1.146  10.125  1.00  0.94           C  
ATOM     72  CG1 VAL A   5       4.113   0.463  11.489  1.00  0.94           C  
ATOM     73  CG2 VAL A   5       4.818   0.609   9.072  1.00  0.94           C  
ATOM     74  H   VAL A   5       2.571   2.492   8.230  1.00  0.94           H  
ATOM     75  HA  VAL A   5       2.354  -0.173   9.478  1.00  0.94           H  
ATOM     76  HB  VAL A   5       4.035   2.215  10.255  1.00  0.94           H  
ATOM     77 1HG1 VAL A   5       5.136   0.646  11.811  1.00  0.94           H  
ATOM     78 2HG1 VAL A   5       3.431   0.870  12.229  1.00  0.94           H  
ATOM     79 3HG1 VAL A   5       3.948  -0.612  11.396  1.00  0.94           H  
ATOM     80 1HG2 VAL A   5       5.848   0.782   9.383  1.00  0.94           H  
ATOM     81 2HG2 VAL A   5       4.648  -0.442   8.957  1.00  0.94           H  
ATOM     82 3HG2 VAL A   5       4.636   1.113   8.123  1.00  0.94           H  
ATOM     83  N   ILE A   6       0.962   0.178  11.371  1.00  0.88           N  
ATOM     84  CA  ILE A   6       0.042   0.130  12.489  1.00  0.88           C  
ATOM     85  C   ILE A   6       0.677  -0.875  13.425  1.00  0.88           C  
ATOM     86  O   ILE A   6       1.223  -1.882  12.950  1.00  0.88           O  
ATOM     87  CB  ILE A   6      -1.328  -0.384  12.066  1.00  0.88           C  
ATOM     88  CG1 ILE A   6      -2.323  -0.302  13.193  1.00  0.88           C  
ATOM     89  CG2 ILE A   6      -1.183  -1.788  11.654  1.00  0.88           C  
ATOM     90  CD1 ILE A   6      -3.750  -0.549  12.746  1.00  0.88           C  
ATOM     91  H   ILE A   6       1.270  -0.704  11.005  1.00  0.88           H  
ATOM     92  HA  ILE A   6      -0.028   1.103  12.974  1.00  0.88           H  
ATOM     93  HB  ILE A   6      -1.707   0.211  11.235  1.00  0.88           H  
ATOM     94 1HG1 ILE A   6      -2.058  -1.026  13.938  1.00  0.88           H  
ATOM     95 2HG1 ILE A   6      -2.269   0.688  13.642  1.00  0.88           H  
ATOM     96 1HG2 ILE A   6      -2.146  -2.148  11.350  1.00  0.88           H  
ATOM     97 2HG2 ILE A   6      -0.482  -1.841  10.826  1.00  0.88           H  
ATOM     98 3HG2 ILE A   6      -0.817  -2.378  12.487  1.00  0.88           H  
ATOM     99 1HD1 ILE A   6      -4.420  -0.480  13.596  1.00  0.88           H  
ATOM    100 2HD1 ILE A   6      -4.032   0.194  12.003  1.00  0.88           H  
ATOM    101 3HD1 ILE A   6      -3.826  -1.546  12.309  1.00  0.88           H  
ATOM    102  N   TYR A   7       0.623  -0.621  14.723  1.00  0.84           N  
ATOM    103  CA  TYR A   7       1.293  -1.502  15.665  1.00  0.84           C  
ATOM    104  C   TYR A   7       0.613  -1.656  17.019  1.00  0.84           C  
ATOM    105  O   TYR A   7      -0.371  -0.982  17.332  1.00  0.84           O  
ATOM    106  CB  TYR A   7       2.736  -1.021  15.832  1.00  0.84           C  
ATOM    107  CG  TYR A   7       2.859   0.362  16.387  1.00  0.84           C  
ATOM    108  CD1 TYR A   7       3.017   0.565  17.747  1.00  0.84           C  
ATOM    109  CD2 TYR A   7       2.815   1.447  15.518  1.00  0.84           C  
ATOM    110  CE1 TYR A   7       3.133   1.851  18.242  1.00  0.84           C  
ATOM    111  CE2 TYR A   7       2.929   2.727  16.008  1.00  0.84           C  
ATOM    112  CZ  TYR A   7       3.088   2.934  17.366  1.00  0.84           C  
ATOM    113  OH  TYR A   7       3.205   4.215  17.858  1.00  0.84           O  
ATOM    114  H   TYR A   7       0.150   0.207  15.054  1.00  0.84           H  
ATOM    115  HA  TYR A   7       1.332  -2.486  15.225  1.00  0.84           H  
ATOM    116 1HB  TYR A   7       3.272  -1.704  16.492  1.00  0.84           H  
ATOM    117 2HB  TYR A   7       3.239  -1.050  14.865  1.00  0.84           H  
ATOM    118  HD1 TYR A   7       3.051  -0.290  18.424  1.00  0.84           H  
ATOM    119  HD2 TYR A   7       2.689   1.285  14.450  1.00  0.84           H  
ATOM    120  HE1 TYR A   7       3.259   2.013  19.312  1.00  0.84           H  
ATOM    121  HE2 TYR A   7       2.894   3.577  15.325  1.00  0.84           H  
ATOM    122  HH  TYR A   7       3.171   4.840  17.130  1.00  0.84           H  
ATOM    123  N   GLY A   8       1.094  -2.629  17.781  1.00  0.82           N  
ATOM    124  CA  GLY A   8       0.657  -2.888  19.140  1.00  0.82           C  
ATOM    125  C   GLY A   8      -0.826  -3.178  19.228  1.00  0.82           C  
ATOM    126  O   GLY A   8      -1.367  -3.990  18.474  1.00  0.82           O  
ATOM    127  H   GLY A   8       1.838  -3.204  17.394  1.00  0.82           H  
ATOM    128 1HA  GLY A   8       1.218  -3.735  19.538  1.00  0.82           H  
ATOM    129 2HA  GLY A   8       0.900  -2.029  19.763  1.00  0.82           H  
ATOM    130  N   GLU A   9      -1.497  -2.488  20.140  1.00  0.80           N  
ATOM    131  CA  GLU A   9      -2.918  -2.715  20.327  1.00  0.80           C  
ATOM    132  C   GLU A   9      -3.735  -2.307  19.114  1.00  0.80           C  
ATOM    133  O   GLU A   9      -4.707  -2.979  18.794  1.00  0.80           O  
ATOM    134  CB  GLU A   9      -3.420  -1.998  21.573  1.00  0.80           C  
ATOM    135  CG  GLU A   9      -4.897  -2.256  21.913  1.00  0.80           C  
ATOM    136  CD  GLU A   9      -5.239  -3.717  22.288  1.00  0.80           C  
ATOM    137  OE1 GLU A   9      -4.353  -4.498  22.607  1.00  0.80           O  
ATOM    138  OE2 GLU A   9      -6.408  -4.035  22.258  1.00  0.80           O  
ATOM    139  H   GLU A   9      -1.013  -1.814  20.716  1.00  0.80           H  
ATOM    140  HA  GLU A   9      -3.071  -3.781  20.477  1.00  0.80           H  
ATOM    141 1HB  GLU A   9      -2.821  -2.301  22.431  1.00  0.80           H  
ATOM    142 2HB  GLU A   9      -3.290  -0.923  21.446  1.00  0.80           H  
ATOM    143 1HG  GLU A   9      -5.177  -1.610  22.743  1.00  0.80           H  
ATOM    144 2HG  GLU A   9      -5.497  -1.966  21.050  1.00  0.80           H  
ATOM    145  N   ASP A  10      -3.370  -1.218  18.430  1.00  0.78           N  
ATOM    146  CA  ASP A  10      -4.157  -0.823  17.264  1.00  0.78           C  
ATOM    147  C   ASP A  10      -4.096  -1.914  16.201  1.00  0.78           C  
ATOM    148  O   ASP A  10      -5.102  -2.246  15.563  1.00  0.78           O  
ATOM    149  CB  ASP A  10      -3.654   0.492  16.669  1.00  0.78           C  
ATOM    150  CG  ASP A  10      -3.974   1.731  17.509  1.00  0.78           C  
ATOM    151  OD1 ASP A  10      -4.781   1.647  18.407  1.00  0.78           O  
ATOM    152  OD2 ASP A  10      -3.408   2.762  17.227  1.00  0.78           O  
ATOM    153  H   ASP A  10      -2.550  -0.691  18.703  1.00  0.78           H  
ATOM    154  HA  ASP A  10      -5.194  -0.695  17.571  1.00  0.78           H  
ATOM    155 1HB  ASP A  10      -2.570   0.429  16.542  1.00  0.78           H  
ATOM    156 2HB  ASP A  10      -4.085   0.628  15.686  1.00  0.78           H  
ATOM    157  N   ALA A  11      -2.916  -2.519  16.046  1.00  0.76           N  
ATOM    158  CA  ALA A  11      -2.771  -3.601  15.074  1.00  0.76           C  
ATOM    159  C   ALA A  11      -3.685  -4.754  15.426  1.00  0.76           C  
ATOM    160  O   ALA A  11      -4.461  -5.237  14.593  1.00  0.76           O  
ATOM    161  CB  ALA A  11      -1.338  -4.099  15.066  1.00  0.76           C  
ATOM    162  H   ALA A  11      -2.117  -2.192  16.593  1.00  0.76           H  
ATOM    163  HA  ALA A  11      -3.052  -3.238  14.087  1.00  0.76           H  
ATOM    164 1HB  ALA A  11      -1.226  -4.906  14.391  1.00  0.76           H  
ATOM    165 2HB  ALA A  11      -0.696  -3.300  14.784  1.00  0.76           H  
ATOM    166 3HB  ALA A  11      -1.067  -4.455  16.054  1.00  0.76           H  
ATOM    167  N   ARG A  12      -3.646  -5.146  16.690  1.00  0.74           N  
ATOM    168  CA  ARG A  12      -4.438  -6.265  17.148  1.00  0.74           C  
ATOM    169  C   ARG A  12      -5.937  -5.968  17.077  1.00  0.74           C  
ATOM    170  O   ARG A  12      -6.732  -6.834  16.705  1.00  0.74           O  
ATOM    171  CB  ARG A  12      -4.008  -6.616  18.549  1.00  0.74           C  
ATOM    172  CG  ARG A  12      -2.578  -7.260  18.652  1.00  0.74           C  
ATOM    173  CD  ARG A  12      -2.311  -7.846  20.010  1.00  0.74           C  
ATOM    174  NE  ARG A  12      -2.338  -6.829  21.070  1.00  0.74           N  
ATOM    175  CZ  ARG A  12      -1.269  -6.141  21.519  1.00  0.74           C  
ATOM    176  NH1 ARG A  12      -0.066  -6.378  21.041  1.00  0.74           N  
ATOM    177  NH2 ARG A  12      -1.446  -5.228  22.456  1.00  0.74           N  
ATOM    178  H   ARG A  12      -3.006  -4.684  17.342  1.00  0.74           H  
ATOM    179  HA  ARG A  12      -4.222  -7.117  16.505  1.00  0.74           H  
ATOM    180 1HB  ARG A  12      -4.015  -5.714  19.166  1.00  0.74           H  
ATOM    181 2HB  ARG A  12      -4.718  -7.288  18.959  1.00  0.74           H  
ATOM    182 1HG  ARG A  12      -2.484  -8.063  17.913  1.00  0.74           H  
ATOM    183 2HG  ARG A  12      -1.822  -6.501  18.449  1.00  0.74           H  
ATOM    184 1HD  ARG A  12      -3.019  -8.609  20.244  1.00  0.74           H  
ATOM    185 2HD  ARG A  12      -1.313  -8.293  20.000  1.00  0.74           H  
ATOM    186  HE  ARG A  12      -3.244  -6.592  21.478  1.00  0.74           H  
ATOM    187 1HH1 ARG A  12       0.060  -7.080  20.323  1.00  0.74           H  
ATOM    188 2HH1 ARG A  12       0.726  -5.862  21.389  1.00  0.74           H  
ATOM    189 1HH2 ARG A  12      -2.401  -5.048  22.801  1.00  0.74           H  
ATOM    190 2HH2 ARG A  12      -0.666  -4.704  22.813  1.00  0.74           H  
ATOM    191  N   ALA A  13      -6.320  -4.736  17.426  1.00  0.71           N  
ATOM    192  CA  ALA A  13      -7.711  -4.297  17.419  1.00  0.71           C  
ATOM    193  C   ALA A  13      -8.311  -4.350  16.021  1.00  0.71           C  
ATOM    194  O   ALA A  13      -9.459  -4.771  15.843  1.00  0.71           O  
ATOM    195  CB  ALA A  13      -7.807  -2.885  17.963  1.00  0.71           C  
ATOM    196  H   ALA A  13      -5.618  -4.073  17.735  1.00  0.71           H  
ATOM    197  HA  ALA A  13      -8.279  -4.968  18.061  1.00  0.71           H  
ATOM    198 1HB  ALA A  13      -8.847  -2.570  17.984  1.00  0.71           H  
ATOM    199 2HB  ALA A  13      -7.393  -2.859  18.976  1.00  0.71           H  
ATOM    200 3HB  ALA A  13      -7.235  -2.216  17.324  1.00  0.71           H  
ATOM    201  N   ARG A  14      -7.533  -3.960  15.011  1.00  0.69           N  
ATOM    202  CA  ARG A  14      -8.051  -4.035  13.658  1.00  0.69           C  
ATOM    203  C   ARG A  14      -8.153  -5.474  13.211  1.00  0.69           C  
ATOM    204  O   ARG A  14      -9.143  -5.862  12.581  1.00  0.69           O  
ATOM    205  CB  ARG A  14      -7.200  -3.261  12.698  1.00  0.69           C  
ATOM    206  CG  ARG A  14      -7.280  -1.773  12.831  1.00  0.69           C  
ATOM    207  CD  ARG A  14      -8.629  -1.285  12.417  1.00  0.69           C  
ATOM    208  NE  ARG A  14      -8.717   0.156  12.445  1.00  0.69           N  
ATOM    209  CZ  ARG A  14      -9.842   0.870  12.213  1.00  0.69           C  
ATOM    210  NH1 ARG A  14     -10.993   0.280  11.934  1.00  0.69           N  
ATOM    211  NH2 ARG A  14      -9.792   2.187  12.263  1.00  0.69           N  
ATOM    212  H   ARG A  14      -6.596  -3.587  15.187  1.00  0.69           H  
ATOM    213  HA  ARG A  14      -9.050  -3.600  13.645  1.00  0.69           H  
ATOM    214 1HB  ARG A  14      -6.154  -3.552  12.824  1.00  0.69           H  
ATOM    215 2HB  ARG A  14      -7.508  -3.523  11.697  1.00  0.69           H  
ATOM    216 1HG  ARG A  14      -7.094  -1.485  13.867  1.00  0.69           H  
ATOM    217 2HG  ARG A  14      -6.540  -1.310  12.180  1.00  0.69           H  
ATOM    218 1HD  ARG A  14      -8.824  -1.610  11.393  1.00  0.69           H  
ATOM    219 2HD  ARG A  14      -9.396  -1.694  13.078  1.00  0.69           H  
ATOM    220  HE  ARG A  14      -7.870   0.669  12.645  1.00  0.69           H  
ATOM    221 1HH1 ARG A  14     -11.085  -0.744  11.865  1.00  0.69           H  
ATOM    222 2HH1 ARG A  14     -11.812   0.838  11.759  1.00  0.69           H  
ATOM    223 1HH2 ARG A  14      -8.920   2.650  12.469  1.00  0.69           H  
ATOM    224 2HH2 ARG A  14     -10.624   2.728  12.085  1.00  0.69           H  
ATOM    225  N   LEU A  15      -7.186  -6.309  13.601  1.00  0.67           N  
ATOM    226  CA  LEU A  15      -7.308  -7.694  13.208  1.00  0.67           C  
ATOM    227  C   LEU A  15      -8.574  -8.260  13.848  1.00  0.67           C  
ATOM    228  O   LEU A  15      -9.325  -8.999  13.211  1.00  0.67           O  
ATOM    229  CB  LEU A  15      -6.114  -8.534  13.676  1.00  0.67           C  
ATOM    230  CG  LEU A  15      -4.756  -8.308  13.045  1.00  0.67           C  
ATOM    231  CD1 LEU A  15      -3.755  -9.176  13.791  1.00  0.67           C  
ATOM    232  CD2 LEU A  15      -4.784  -8.659  11.575  1.00  0.67           C  
ATOM    233  H   LEU A  15      -6.369  -5.976  14.119  1.00  0.67           H  
ATOM    234  HA  LEU A  15      -7.392  -7.745  12.124  1.00  0.67           H  
ATOM    235 1HB  LEU A  15      -5.989  -8.351  14.734  1.00  0.67           H  
ATOM    236 2HB  LEU A  15      -6.362  -9.587  13.542  1.00  0.67           H  
ATOM    237  HG  LEU A  15      -4.471  -7.278  13.161  1.00  0.67           H  
ATOM    238 1HD1 LEU A  15      -2.772  -9.046  13.377  1.00  0.67           H  
ATOM    239 2HD1 LEU A  15      -3.743  -8.904  14.846  1.00  0.67           H  
ATOM    240 3HD1 LEU A  15      -4.045 -10.209  13.691  1.00  0.67           H  
ATOM    241 1HD2 LEU A  15      -3.809  -8.498  11.142  1.00  0.67           H  
ATOM    242 2HD2 LEU A  15      -5.052  -9.693  11.461  1.00  0.67           H  
ATOM    243 3HD2 LEU A  15      -5.511  -8.024  11.067  1.00  0.67           H  
ATOM    244  N   LYS A  16      -8.840  -7.871  15.103  1.00  0.65           N  
ATOM    245  CA  LYS A  16     -10.003  -8.358  15.833  1.00  0.65           C  
ATOM    246  C   LYS A  16     -11.269  -8.036  15.094  1.00  0.65           C  
ATOM    247  O   LYS A  16     -12.091  -8.918  14.867  1.00  0.65           O  
ATOM    248  CB  LYS A  16     -10.081  -7.740  17.220  1.00  0.65           C  
ATOM    249  CG  LYS A  16     -11.232  -8.257  18.067  1.00  0.65           C  
ATOM    250  CD  LYS A  16     -11.274  -7.583  19.433  1.00  0.65           C  
ATOM    251  CE  LYS A  16     -12.294  -8.246  20.347  1.00  0.65           C  
ATOM    252  NZ  LYS A  16     -13.714  -7.977  19.940  1.00  0.65           N  
ATOM    253  H   LYS A  16      -8.184  -7.259  15.586  1.00  0.65           H  
ATOM    254  HA  LYS A  16      -9.949  -9.438  15.928  1.00  0.65           H  
ATOM    255 1HB  LYS A  16      -9.146  -7.883  17.731  1.00  0.65           H  
ATOM    256 2HB  LYS A  16     -10.230  -6.677  17.128  1.00  0.65           H  
ATOM    257 1HG  LYS A  16     -12.177  -8.065  17.549  1.00  0.65           H  
ATOM    258 2HG  LYS A  16     -11.131  -9.334  18.202  1.00  0.65           H  
ATOM    259 1HD  LYS A  16     -10.301  -7.615  19.900  1.00  0.65           H  
ATOM    260 2HD  LYS A  16     -11.556  -6.540  19.301  1.00  0.65           H  
ATOM    261 1HE  LYS A  16     -12.121  -9.316  20.325  1.00  0.65           H  
ATOM    262 2HE  LYS A  16     -12.143  -7.883  21.362  1.00  0.65           H  
ATOM    263 1HZ  LYS A  16     -14.343  -8.438  20.575  1.00  0.65           H  
ATOM    264 2HZ  LYS A  16     -13.891  -6.993  19.958  1.00  0.65           H  
ATOM    265 3HZ  LYS A  16     -13.909  -8.329  18.991  1.00  0.65           H  
ATOM    266  N   ALA A  17     -11.420  -6.779  14.687  1.00  0.63           N  
ATOM    267  CA  ALA A  17     -12.626  -6.373  13.989  1.00  0.63           C  
ATOM    268  C   ALA A  17     -12.816  -7.185  12.708  1.00  0.63           C  
ATOM    269  O   ALA A  17     -13.925  -7.642  12.413  1.00  0.63           O  
ATOM    270  CB  ALA A  17     -12.548  -4.894  13.682  1.00  0.63           C  
ATOM    271  H   ALA A  17     -10.695  -6.090  14.901  1.00  0.63           H  
ATOM    272  HA  ALA A  17     -13.479  -6.566  14.640  1.00  0.63           H  
ATOM    273 1HB  ALA A  17     -13.453  -4.570  13.173  1.00  0.63           H  
ATOM    274 2HB  ALA A  17     -12.429  -4.336  14.610  1.00  0.63           H  
ATOM    275 3HB  ALA A  17     -11.693  -4.712  13.049  1.00  0.63           H  
ATOM    276  N   GLY A  18     -11.723  -7.454  11.999  1.00  0.62           N  
ATOM    277  CA  GLY A  18     -11.775  -8.252  10.779  1.00  0.62           C  
ATOM    278  C   GLY A  18     -12.339  -9.637  11.054  1.00  0.62           C  
ATOM    279  O   GLY A  18     -13.262 -10.114  10.375  1.00  0.62           O  
ATOM    280  H   GLY A  18     -10.827  -7.056  12.293  1.00  0.62           H  
ATOM    281 1HA  GLY A  18     -12.363  -7.744  10.015  1.00  0.62           H  
ATOM    282 2HA  GLY A  18     -10.762  -8.359  10.409  1.00  0.62           H  
ATOM    283  N   VAL A  19     -11.748 -10.284  12.048  1.00  0.61           N  
ATOM    284  CA  VAL A  19     -12.102 -11.627  12.450  1.00  0.61           C  
ATOM    285  C   VAL A  19     -13.510 -11.728  13.009  1.00  0.61           C  
ATOM    286  O   VAL A  19     -14.243 -12.659  12.671  1.00  0.61           O  
ATOM    287  CB  VAL A  19     -11.097 -12.116  13.483  1.00  0.61           C  
ATOM    288  CG1 VAL A  19     -11.537 -13.425  14.054  1.00  0.61           C  
ATOM    289  CG2 VAL A  19      -9.776 -12.222  12.828  1.00  0.61           C  
ATOM    290  H   VAL A  19     -10.997  -9.804  12.550  1.00  0.61           H  
ATOM    291  HA  VAL A  19     -12.030 -12.269  11.572  1.00  0.61           H  
ATOM    292  HB  VAL A  19     -11.035 -11.398  14.303  1.00  0.61           H  
ATOM    293 1HG1 VAL A  19     -10.804 -13.751  14.783  1.00  0.61           H  
ATOM    294 2HG1 VAL A  19     -12.496 -13.282  14.527  1.00  0.61           H  
ATOM    295 3HG1 VAL A  19     -11.636 -14.161  13.274  1.00  0.61           H  
ATOM    296 1HG2 VAL A  19      -9.076 -12.547  13.556  1.00  0.61           H  
ATOM    297 2HG2 VAL A  19      -9.825 -12.922  12.012  1.00  0.61           H  
ATOM    298 3HG2 VAL A  19      -9.480 -11.264  12.443  1.00  0.61           H  
ATOM    299  N   ASP A  20     -13.907 -10.784  13.862  1.00  0.61           N  
ATOM    300  CA  ASP A  20     -15.248 -10.821  14.428  1.00  0.61           C  
ATOM    301  C   ASP A  20     -16.310 -10.732  13.344  1.00  0.61           C  
ATOM    302  O   ASP A  20     -17.305 -11.456  13.382  1.00  0.61           O  
ATOM    303  CB  ASP A  20     -15.476  -9.656  15.400  1.00  0.61           C  
ATOM    304  CG  ASP A  20     -14.748  -9.766  16.770  1.00  0.61           C  
ATOM    305  OD1 ASP A  20     -14.258 -10.829  17.099  1.00  0.61           O  
ATOM    306  OD2 ASP A  20     -14.726  -8.772  17.493  1.00  0.61           O  
ATOM    307  H   ASP A  20     -13.271 -10.034  14.116  1.00  0.61           H  
ATOM    308  HA  ASP A  20     -15.375 -11.759  14.959  1.00  0.61           H  
ATOM    309 1HB  ASP A  20     -15.141  -8.732  14.915  1.00  0.61           H  
ATOM    310 2HB  ASP A  20     -16.543  -9.552  15.583  1.00  0.61           H  
ATOM    311  N   LYS A  21     -16.087  -9.879  12.342  1.00  0.62           N  
ATOM    312  CA  LYS A  21     -17.072  -9.721  11.283  1.00  0.62           C  
ATOM    313  C   LYS A  21     -17.159 -10.986  10.423  1.00  0.62           C  
ATOM    314  O   LYS A  21     -18.257 -11.462  10.104  1.00  0.62           O  
ATOM    315  CB  LYS A  21     -16.696  -8.505  10.446  1.00  0.62           C  
ATOM    316  CG  LYS A  21     -16.873  -7.160  11.175  1.00  0.62           C  
ATOM    317  CD  LYS A  21     -16.390  -5.966  10.329  1.00  0.62           C  
ATOM    318  CE  LYS A  21     -16.521  -4.652  11.100  1.00  0.62           C  
ATOM    319  NZ  LYS A  21     -16.015  -3.471  10.318  1.00  0.62           N  
ATOM    320  H   LYS A  21     -15.247  -9.293  12.338  1.00  0.62           H  
ATOM    321  HA  LYS A  21     -18.046  -9.553  11.737  1.00  0.62           H  
ATOM    322 1HB  LYS A  21     -15.648  -8.583  10.144  1.00  0.62           H  
ATOM    323 2HB  LYS A  21     -17.310  -8.480   9.556  1.00  0.62           H  
ATOM    324 1HG  LYS A  21     -17.926  -7.019  11.408  1.00  0.62           H  
ATOM    325 2HG  LYS A  21     -16.320  -7.180  12.109  1.00  0.62           H  
ATOM    326 1HD  LYS A  21     -15.337  -6.112  10.054  1.00  0.62           H  
ATOM    327 2HD  LYS A  21     -16.980  -5.898   9.424  1.00  0.62           H  
ATOM    328 1HE  LYS A  21     -17.569  -4.492  11.340  1.00  0.62           H  
ATOM    329 2HE  LYS A  21     -15.951  -4.728  12.028  1.00  0.62           H  
ATOM    330 1HZ  LYS A  21     -16.122  -2.634  10.867  1.00  0.62           H  
ATOM    331 2HZ  LYS A  21     -15.008  -3.590  10.096  1.00  0.62           H  
ATOM    332 3HZ  LYS A  21     -16.532  -3.379   9.463  1.00  0.62           H  
ATOM    333  N   LEU A  22     -16.000 -11.565  10.100  1.00  0.62           N  
ATOM    334  CA  LEU A  22     -15.965 -12.791   9.320  1.00  0.62           C  
ATOM    335  C   LEU A  22     -16.621 -13.943  10.053  1.00  0.62           C  
ATOM    336  O   LEU A  22     -17.462 -14.664   9.501  1.00  0.62           O  
ATOM    337  CB  LEU A  22     -14.520 -13.165   9.015  1.00  0.62           C  
ATOM    338  CG  LEU A  22     -14.324 -14.480   8.329  1.00  0.62           C  
ATOM    339  CD1 LEU A  22     -15.022 -14.484   7.067  1.00  0.62           C  
ATOM    340  CD2 LEU A  22     -12.892 -14.686   8.095  1.00  0.62           C  
ATOM    341  H   LEU A  22     -15.118 -11.129  10.380  1.00  0.62           H  
ATOM    342  HA  LEU A  22     -16.496 -12.623   8.387  1.00  0.62           H  
ATOM    343 1HB  LEU A  22     -14.089 -12.387   8.386  1.00  0.62           H  
ATOM    344 2HB  LEU A  22     -13.961 -13.188   9.953  1.00  0.62           H  
ATOM    345  HG  LEU A  22     -14.713 -15.284   8.956  1.00  0.62           H  
ATOM    346 1HD1 LEU A  22     -14.843 -15.428   6.621  1.00  0.62           H  
ATOM    347 2HD1 LEU A  22     -16.084 -14.342   7.244  1.00  0.62           H  
ATOM    348 3HD1 LEU A  22     -14.642 -13.692   6.424  1.00  0.62           H  
ATOM    349 1HD2 LEU A  22     -12.725 -15.646   7.604  1.00  0.62           H  
ATOM    350 2HD2 LEU A  22     -12.513 -13.889   7.470  1.00  0.62           H  
ATOM    351 3HD2 LEU A  22     -12.400 -14.667   9.035  1.00  0.62           H  
ATOM    352  N   ALA A  23     -16.228 -14.126  11.303  1.00  0.63           N  
ATOM    353  CA  ALA A  23     -16.766 -15.212  12.070  1.00  0.63           C  
ATOM    354  C   ALA A  23     -18.259 -15.067  12.234  1.00  0.63           C  
ATOM    355  O   ALA A  23     -18.979 -16.052  12.088  1.00  0.63           O  
ATOM    356  CB  ALA A  23     -16.101 -15.269  13.407  1.00  0.63           C  
ATOM    357  H   ALA A  23     -15.540 -13.509  11.726  1.00  0.63           H  
ATOM    358  HA  ALA A  23     -16.561 -16.125  11.541  1.00  0.63           H  
ATOM    359 1HB  ALA A  23     -16.479 -16.110  13.975  1.00  0.63           H  
ATOM    360 2HB  ALA A  23     -15.036 -15.383  13.248  1.00  0.63           H  
ATOM    361 3HB  ALA A  23     -16.307 -14.339  13.932  1.00  0.63           H  
ATOM    362  N   ASN A  24     -18.757 -13.852  12.465  1.00  0.63           N  
ATOM    363  CA  ASN A  24     -20.188 -13.708  12.644  1.00  0.63           C  
ATOM    364  C   ASN A  24     -20.923 -14.151  11.395  1.00  0.63           C  
ATOM    365  O   ASN A  24     -21.958 -14.813  11.476  1.00  0.63           O  
ATOM    366  CB  ASN A  24     -20.544 -12.283  13.006  1.00  0.63           C  
ATOM    367  CG  ASN A  24     -20.160 -11.925  14.424  1.00  0.63           C  
ATOM    368  OD1 ASN A  24     -19.952 -12.795  15.289  1.00  0.63           O  
ATOM    369  ND2 ASN A  24     -20.066 -10.647  14.684  1.00  0.63           N  
ATOM    370  H   ASN A  24     -18.152 -13.034  12.569  1.00  0.63           H  
ATOM    371  HA  ASN A  24     -20.504 -14.359  13.453  1.00  0.63           H  
ATOM    372 1HB  ASN A  24     -20.026 -11.603  12.323  1.00  0.63           H  
ATOM    373 2HB  ASN A  24     -21.613 -12.129  12.876  1.00  0.63           H  
ATOM    374 1HD2 ASN A  24     -19.816 -10.338  15.598  1.00  0.63           H  
ATOM    375 2HD2 ASN A  24     -20.238  -9.980  13.961  1.00  0.63           H  
ATOM    376  N   ALA A  25     -20.356 -13.841  10.227  1.00  0.64           N  
ATOM    377  CA  ALA A  25     -20.969 -14.239   8.973  1.00  0.64           C  
ATOM    378  C   ALA A  25     -21.094 -15.753   8.846  1.00  0.64           C  
ATOM    379  O   ALA A  25     -22.100 -16.239   8.324  1.00  0.64           O  
ATOM    380  CB  ALA A  25     -20.166 -13.714   7.809  1.00  0.64           C  
ATOM    381  H   ALA A  25     -19.501 -13.279  10.210  1.00  0.64           H  
ATOM    382  HA  ALA A  25     -21.968 -13.810   8.941  1.00  0.64           H  
ATOM    383 1HB  ALA A  25     -20.662 -13.996   6.885  1.00  0.64           H  
ATOM    384 2HB  ALA A  25     -20.092 -12.629   7.875  1.00  0.64           H  
ATOM    385 3HB  ALA A  25     -19.174 -14.147   7.836  1.00  0.64           H  
ATOM    386  N   VAL A  26     -20.103 -16.505   9.347  1.00  0.65           N  
ATOM    387  CA  VAL A  26     -20.179 -17.957   9.211  1.00  0.65           C  
ATOM    388  C   VAL A  26     -20.817 -18.638  10.426  1.00  0.65           C  
ATOM    389  O   VAL A  26     -21.315 -19.757  10.301  1.00  0.65           O  
ATOM    390  CB  VAL A  26     -18.798 -18.596   9.006  1.00  0.65           C  
ATOM    391  CG1 VAL A  26     -18.097 -18.011   7.785  1.00  0.65           C  
ATOM    392  CG2 VAL A  26     -18.008 -18.446  10.199  1.00  0.65           C  
ATOM    393  H   VAL A  26     -19.286 -16.048   9.765  1.00  0.65           H  
ATOM    394  HA  VAL A  26     -20.783 -18.182   8.333  1.00  0.65           H  
ATOM    395  HB  VAL A  26     -18.939 -19.654   8.806  1.00  0.65           H  
ATOM    396 1HG1 VAL A  26     -17.135 -18.507   7.648  1.00  0.65           H  
ATOM    397 2HG1 VAL A  26     -18.704 -18.176   6.920  1.00  0.65           H  
ATOM    398 3HG1 VAL A  26     -17.937 -16.938   7.929  1.00  0.65           H  
ATOM    399 1HG2 VAL A  26     -17.092 -18.935  10.022  1.00  0.65           H  
ATOM    400 2HG2 VAL A  26     -17.863 -17.406  10.364  1.00  0.65           H  
ATOM    401 3HG2 VAL A  26     -18.496 -18.897  11.055  1.00  0.65           H  
ATOM    402  N   LYS A  27     -20.924 -17.949  11.579  1.00  0.67           N  
ATOM    403  CA  LYS A  27     -21.582 -18.540  12.759  1.00  0.67           C  
ATOM    404  C   LYS A  27     -23.006 -18.910  12.423  1.00  0.67           C  
ATOM    405  O   LYS A  27     -23.558 -19.879  12.948  1.00  0.67           O  
ATOM    406  CB  LYS A  27     -21.562 -17.597  13.973  1.00  0.67           C  
ATOM    407  CG  LYS A  27     -20.212 -17.485  14.677  1.00  0.67           C  
ATOM    408  CD  LYS A  27     -20.184 -16.471  15.808  1.00  0.67           C  
ATOM    409  CE  LYS A  27     -18.789 -16.394  16.399  1.00  0.67           C  
ATOM    410  NZ  LYS A  27     -18.675 -15.399  17.484  1.00  0.67           N  
ATOM    411  H   LYS A  27     -20.490 -17.030  11.654  1.00  0.67           H  
ATOM    412  HA  LYS A  27     -21.050 -19.454  13.030  1.00  0.67           H  
ATOM    413 1HB  LYS A  27     -21.841 -16.594  13.644  1.00  0.67           H  
ATOM    414 2HB  LYS A  27     -22.298 -17.916  14.688  1.00  0.67           H  
ATOM    415 1HG  LYS A  27     -20.043 -18.443  15.148  1.00  0.67           H  
ATOM    416 2HG  LYS A  27     -19.418 -17.304  13.991  1.00  0.67           H  
ATOM    417 1HD  LYS A  27     -20.473 -15.492  15.446  1.00  0.67           H  
ATOM    418 2HD  LYS A  27     -20.871 -16.764  16.583  1.00  0.67           H  
ATOM    419 1HE  LYS A  27     -18.514 -17.364  16.788  1.00  0.67           H  
ATOM    420 2HE  LYS A  27     -18.099 -16.122  15.613  1.00  0.67           H  
ATOM    421 1HZ  LYS A  27     -17.690 -15.402  17.815  1.00  0.67           H  
ATOM    422 2HZ  LYS A  27     -18.913 -14.481  17.121  1.00  0.67           H  
ATOM    423 3HZ  LYS A  27     -19.295 -15.636  18.242  1.00  0.67           H  
ATOM    424  N   VAL A  28     -23.560 -18.194  11.466  1.00  0.70           N  
ATOM    425  CA  VAL A  28     -24.902 -18.382  10.979  1.00  0.70           C  
ATOM    426  C   VAL A  28     -25.125 -19.814  10.505  1.00  0.70           C  
ATOM    427  O   VAL A  28     -26.208 -20.360  10.726  1.00  0.70           O  
ATOM    428  CB  VAL A  28     -25.143 -17.411   9.812  1.00  0.70           C  
ATOM    429  CG1 VAL A  28     -26.451 -17.696   9.137  1.00  0.70           C  
ATOM    430  CG2 VAL A  28     -25.096 -16.005  10.324  1.00  0.70           C  
ATOM    431  H   VAL A  28     -23.010 -17.435  11.074  1.00  0.70           H  
ATOM    432  HA  VAL A  28     -25.597 -18.161  11.788  1.00  0.70           H  
ATOM    433  HB  VAL A  28     -24.355 -17.550   9.069  1.00  0.70           H  
ATOM    434 1HG1 VAL A  28     -26.601 -17.013   8.306  1.00  0.70           H  
ATOM    435 2HG1 VAL A  28     -26.441 -18.716   8.762  1.00  0.70           H  
ATOM    436 3HG1 VAL A  28     -27.252 -17.562   9.851  1.00  0.70           H  
ATOM    437 1HG2 VAL A  28     -25.236 -15.312   9.494  1.00  0.70           H  
ATOM    438 2HG2 VAL A  28     -25.877 -15.855  11.062  1.00  0.70           H  
ATOM    439 3HG2 VAL A  28     -24.124 -15.829  10.779  1.00  0.70           H  
ATOM    440  N   THR A  29     -24.102 -20.400   9.860  1.00  0.75           N  
ATOM    441  CA  THR A  29     -24.122 -21.720   9.241  1.00  0.75           C  
ATOM    442  C   THR A  29     -23.703 -22.862  10.182  1.00  0.75           C  
ATOM    443  O   THR A  29     -23.672 -24.023   9.774  1.00  0.75           O  
ATOM    444  CB  THR A  29     -23.132 -21.764   8.038  1.00  0.75           C  
ATOM    445  OG1 THR A  29     -21.769 -21.608   8.506  1.00  0.75           O  
ATOM    446  CG2 THR A  29     -23.424 -20.632   7.068  1.00  0.75           C  
ATOM    447  H   THR A  29     -23.220 -19.895   9.812  1.00  0.75           H  
ATOM    448  HA  THR A  29     -25.133 -21.915   8.883  1.00  0.75           H  
ATOM    449  HB  THR A  29     -23.232 -22.713   7.530  1.00  0.75           H  
ATOM    450  HG1 THR A  29     -21.741 -20.918   9.197  1.00  0.75           H  
ATOM    451 1HG2 THR A  29     -22.726 -20.678   6.231  1.00  0.75           H  
ATOM    452 2HG2 THR A  29     -24.441 -20.723   6.697  1.00  0.75           H  
ATOM    453 3HG2 THR A  29     -23.308 -19.682   7.590  1.00  0.75           H  
ATOM    454  N   LEU A  30     -23.308 -22.558  11.413  1.00  0.80           N  
ATOM    455  CA  LEU A  30     -22.789 -23.623  12.273  1.00  0.80           C  
ATOM    456  C   LEU A  30     -23.855 -24.628  12.758  1.00  0.80           C  
ATOM    457  O   LEU A  30     -24.913 -24.242  13.268  1.00  0.80           O  
ATOM    458  CB  LEU A  30     -22.074 -23.026  13.489  1.00  0.80           C  
ATOM    459  CG  LEU A  30     -21.301 -24.027  14.354  1.00  0.80           C  
ATOM    460  CD1 LEU A  30     -20.107 -24.598  13.615  1.00  0.80           C  
ATOM    461  CD2 LEU A  30     -20.873 -23.363  15.576  1.00  0.80           C  
ATOM    462  H   LEU A  30     -23.368 -21.603  11.768  1.00  0.80           H  
ATOM    463  HA  LEU A  30     -22.052 -24.178  11.695  1.00  0.80           H  
ATOM    464 1HB  LEU A  30     -21.383 -22.258  13.152  1.00  0.80           H  
ATOM    465 2HB  LEU A  30     -22.816 -22.550  14.125  1.00  0.80           H  
ATOM    466  HG  LEU A  30     -21.943 -24.843  14.589  1.00  0.80           H  
ATOM    467 1HD1 LEU A  30     -19.597 -25.317  14.257  1.00  0.80           H  
ATOM    468 2HD1 LEU A  30     -20.435 -25.096  12.706  1.00  0.80           H  
ATOM    469 3HD1 LEU A  30     -19.424 -23.807  13.369  1.00  0.80           H  
ATOM    470 1HD2 LEU A  30     -20.360 -24.084  16.188  1.00  0.80           H  
ATOM    471 2HD2 LEU A  30     -20.214 -22.534  15.344  1.00  0.80           H  
ATOM    472 3HD2 LEU A  30     -21.754 -23.009  16.078  1.00  0.80           H  
ATOM    473  N   GLY A  31     -23.535 -25.926  12.646  1.00  0.84           N  
ATOM    474  CA  GLY A  31     -24.384 -27.012  13.155  1.00  0.84           C  
ATOM    475  C   GLY A  31     -25.406 -27.551  12.148  1.00  0.84           C  
ATOM    476  O   GLY A  31     -25.595 -26.973  11.082  1.00  0.84           O  
ATOM    477  H   GLY A  31     -22.663 -26.164  12.195  1.00  0.84           H  
ATOM    478 1HA  GLY A  31     -23.741 -27.819  13.503  1.00  0.84           H  
ATOM    479 2HA  GLY A  31     -24.916 -26.633  14.021  1.00  0.84           H  
ATOM    480  N   PRO A  32     -26.116 -28.651  12.492  1.00  0.87           N  
ATOM    481  CA  PRO A  32     -27.102 -29.360  11.672  1.00  0.87           C  
ATOM    482  C   PRO A  32     -28.325 -28.508  11.352  1.00  0.87           C  
ATOM    483  O   PRO A  32     -29.059 -28.784  10.404  1.00  0.87           O  
ATOM    484  CB  PRO A  32     -27.472 -30.556  12.550  1.00  0.87           C  
ATOM    485  CG  PRO A  32     -27.162 -30.114  13.952  1.00  0.87           C  
ATOM    486  CD  PRO A  32     -25.942 -29.232  13.838  1.00  0.87           C  
ATOM    487  HA  PRO A  32     -26.617 -29.695  10.742  1.00  0.87           H  
ATOM    488 1HB  PRO A  32     -28.536 -30.800  12.413  1.00  0.87           H  
ATOM    489 2HB  PRO A  32     -26.897 -31.442  12.241  1.00  0.87           H  
ATOM    490 1HG  PRO A  32     -28.027 -29.564  14.320  1.00  0.87           H  
ATOM    491 2HG  PRO A  32     -27.019 -30.984  14.615  1.00  0.87           H  
ATOM    492 1HD  PRO A  32     -25.992 -28.472  14.622  1.00  0.87           H  
ATOM    493 2HD  PRO A  32     -25.022 -29.834  13.892  1.00  0.87           H  
ATOM    494  N   ARG A  33     -28.531 -27.470  12.157  1.00  0.88           N  
ATOM    495  CA  ARG A  33     -29.611 -26.517  11.975  1.00  0.88           C  
ATOM    496  C   ARG A  33     -29.054 -25.171  11.558  1.00  0.88           C  
ATOM    497  O   ARG A  33     -29.708 -24.139  11.727  1.00  0.88           O  
ATOM    498  CB  ARG A  33     -30.477 -26.352  13.212  1.00  0.88           C  
ATOM    499  CG  ARG A  33     -31.372 -27.539  13.525  1.00  0.88           C  
ATOM    500  CD  ARG A  33     -32.325 -27.232  14.628  1.00  0.88           C  
ATOM    501  NE  ARG A  33     -33.256 -28.324  14.849  1.00  0.88           N  
ATOM    502  CZ  ARG A  33     -34.400 -28.494  14.132  1.00  0.88           C  
ATOM    503  NH1 ARG A  33     -34.700 -27.632  13.180  1.00  0.88           N  
ATOM    504  NH2 ARG A  33     -35.222 -29.506  14.361  1.00  0.88           N  
ATOM    505  H   ARG A  33     -27.904 -27.315  12.927  1.00  0.88           H  
ATOM    506  HA  ARG A  33     -30.256 -26.874  11.173  1.00  0.88           H  
ATOM    507 1HB  ARG A  33     -29.841 -26.179  14.085  1.00  0.88           H  
ATOM    508 2HB  ARG A  33     -31.116 -25.475  13.097  1.00  0.88           H  
ATOM    509 1HG  ARG A  33     -31.941 -27.813  12.637  1.00  0.88           H  
ATOM    510 2HG  ARG A  33     -30.755 -28.385  13.838  1.00  0.88           H  
ATOM    511 1HD  ARG A  33     -31.767 -27.073  15.553  1.00  0.88           H  
ATOM    512 2HD  ARG A  33     -32.895 -26.335  14.391  1.00  0.88           H  
ATOM    513  HE  ARG A  33     -33.028 -28.980  15.607  1.00  0.88           H  
ATOM    514 1HH1 ARG A  33     -34.084 -26.855  12.991  1.00  0.88           H  
ATOM    515 2HH1 ARG A  33     -35.546 -27.750  12.642  1.00  0.88           H  
ATOM    516 1HH2 ARG A  33     -35.011 -30.205  15.085  1.00  0.88           H  
ATOM    517 2HH2 ARG A  33     -36.060 -29.607  13.815  1.00  0.88           H  
ATOM    518  N   GLY A  34     -27.839 -25.182  11.011  1.00  0.88           N  
ATOM    519  CA  GLY A  34     -27.209 -23.961  10.555  1.00  0.88           C  
ATOM    520  C   GLY A  34     -28.085 -23.313   9.500  1.00  0.88           C  
ATOM    521  O   GLY A  34     -28.781 -23.991   8.731  1.00  0.88           O  
ATOM    522  H   GLY A  34     -27.313 -26.048  10.912  1.00  0.88           H  
ATOM    523 1HA  GLY A  34     -27.048 -23.280  11.393  1.00  0.88           H  
ATOM    524 2HA  GLY A  34     -26.234 -24.201  10.138  1.00  0.88           H  
ATOM    525  N   ARG A  35     -28.067 -21.996   9.486  1.00  0.86           N  
ATOM    526  CA  ARG A  35     -28.876 -21.186   8.597  1.00  0.86           C  
ATOM    527  C   ARG A  35     -28.145 -20.831   7.318  1.00  0.86           C  
ATOM    528  O   ARG A  35     -26.921 -20.914   7.238  1.00  0.86           O  
ATOM    529  CB  ARG A  35     -29.309 -19.935   9.322  1.00  0.86           C  
ATOM    530  CG  ARG A  35     -30.199 -20.167  10.513  1.00  0.86           C  
ATOM    531  CD  ARG A  35     -30.447 -18.902  11.256  1.00  0.86           C  
ATOM    532  NE  ARG A  35     -29.227 -18.389  11.901  1.00  0.86           N  
ATOM    533  CZ  ARG A  35     -29.143 -17.195  12.527  1.00  0.86           C  
ATOM    534  NH1 ARG A  35     -30.196 -16.409  12.583  1.00  0.86           N  
ATOM    535  NH2 ARG A  35     -28.012 -16.810  13.087  1.00  0.86           N  
ATOM    536  H   ARG A  35     -27.442 -21.516  10.126  1.00  0.86           H  
ATOM    537  HA  ARG A  35     -29.768 -21.754   8.335  1.00  0.86           H  
ATOM    538 1HB  ARG A  35     -28.447 -19.463   9.715  1.00  0.86           H  
ATOM    539 2HB  ARG A  35     -29.792 -19.240   8.636  1.00  0.86           H  
ATOM    540 1HG  ARG A  35     -31.154 -20.570  10.181  1.00  0.86           H  
ATOM    541 2HG  ARG A  35     -29.719 -20.880  11.191  1.00  0.86           H  
ATOM    542 1HD  ARG A  35     -30.812 -18.142  10.567  1.00  0.86           H  
ATOM    543 2HD  ARG A  35     -31.192 -19.081  12.031  1.00  0.86           H  
ATOM    544  HE  ARG A  35     -28.391 -18.974  11.875  1.00  0.86           H  
ATOM    545 1HH1 ARG A  35     -31.066 -16.698  12.158  1.00  0.86           H  
ATOM    546 2HH1 ARG A  35     -30.136 -15.517  13.052  1.00  0.86           H  
ATOM    547 1HH2 ARG A  35     -27.200 -17.406  13.051  1.00  0.86           H  
ATOM    548 2HH2 ARG A  35     -27.961 -15.916  13.552  1.00  0.86           H  
ATOM    549  N   GLU A  36     -28.903 -20.439   6.309  1.00  0.86           N  
ATOM    550  CA  GLU A  36     -28.309 -20.027   5.051  1.00  0.86           C  
ATOM    551  C   GLU A  36     -27.781 -18.603   5.122  1.00  0.86           C  
ATOM    552  O   GLU A  36     -28.350 -17.747   5.805  1.00  0.86           O  
ATOM    553  CB  GLU A  36     -29.343 -20.126   3.931  1.00  0.86           C  
ATOM    554  CG  GLU A  36     -29.823 -21.534   3.640  1.00  0.86           C  
ATOM    555  CD  GLU A  36     -30.874 -21.616   2.555  1.00  0.86           C  
ATOM    556  OE1 GLU A  36     -31.697 -20.735   2.473  1.00  0.86           O  
ATOM    557  OE2 GLU A  36     -30.850 -22.570   1.812  1.00  0.86           O  
ATOM    558  H   GLU A  36     -29.906 -20.408   6.417  1.00  0.86           H  
ATOM    559  HA  GLU A  36     -27.471 -20.686   4.825  1.00  0.86           H  
ATOM    560 1HB  GLU A  36     -30.207 -19.512   4.175  1.00  0.86           H  
ATOM    561 2HB  GLU A  36     -28.904 -19.728   3.021  1.00  0.86           H  
ATOM    562 1HG  GLU A  36     -28.966 -22.115   3.322  1.00  0.86           H  
ATOM    563 2HG  GLU A  36     -30.209 -21.970   4.557  1.00  0.86           H  
ATOM    564  N   VAL A  37     -26.736 -18.352   4.359  1.00  0.89           N  
ATOM    565  CA  VAL A  37     -26.146 -17.043   4.181  1.00  0.89           C  
ATOM    566  C   VAL A  37     -26.306 -16.623   2.735  1.00  0.89           C  
ATOM    567  O   VAL A  37     -26.098 -17.427   1.823  1.00  0.89           O  
ATOM    568  CB  VAL A  37     -24.664 -17.067   4.571  1.00  0.89           C  
ATOM    569  CG1 VAL A  37     -24.007 -15.721   4.285  1.00  0.89           C  
ATOM    570  CG2 VAL A  37     -24.541 -17.387   6.047  1.00  0.89           C  
ATOM    571  H   VAL A  37     -26.306 -19.135   3.876  1.00  0.89           H  
ATOM    572  HA  VAL A  37     -26.669 -16.329   4.819  1.00  0.89           H  
ATOM    573  HB  VAL A  37     -24.162 -17.831   3.986  1.00  0.89           H  
ATOM    574 1HG1 VAL A  37     -22.967 -15.762   4.568  1.00  0.89           H  
ATOM    575 2HG1 VAL A  37     -24.080 -15.490   3.223  1.00  0.89           H  
ATOM    576 3HG1 VAL A  37     -24.505 -14.944   4.862  1.00  0.89           H  
ATOM    577 1HG2 VAL A  37     -23.490 -17.420   6.332  1.00  0.89           H  
ATOM    578 2HG2 VAL A  37     -25.042 -16.612   6.615  1.00  0.89           H  
ATOM    579 3HG2 VAL A  37     -25.005 -18.346   6.254  1.00  0.89           H  
ATOM    580  N   ILE A  38     -26.734 -15.385   2.521  1.00  0.97           N  
ATOM    581  CA  ILE A  38     -26.929 -14.908   1.163  1.00  0.97           C  
ATOM    582  C   ILE A  38     -25.798 -13.972   0.766  1.00  0.97           C  
ATOM    583  O   ILE A  38     -25.543 -12.970   1.437  1.00  0.97           O  
ATOM    584  CB  ILE A  38     -28.271 -14.194   1.016  1.00  0.97           C  
ATOM    585  CG1 ILE A  38     -29.400 -15.158   1.402  1.00  0.97           C  
ATOM    586  CG2 ILE A  38     -28.424 -13.734  -0.434  1.00  0.97           C  
ATOM    587  CD1 ILE A  38     -30.745 -14.520   1.477  1.00  0.97           C  
ATOM    588  H   ILE A  38     -26.906 -14.770   3.304  1.00  0.97           H  
ATOM    589  HA  ILE A  38     -26.920 -15.756   0.484  1.00  0.97           H  
ATOM    590  HB  ILE A  38     -28.317 -13.335   1.684  1.00  0.97           H  
ATOM    591 1HG1 ILE A  38     -29.437 -15.949   0.701  1.00  0.97           H  
ATOM    592 2HG1 ILE A  38     -29.177 -15.583   2.380  1.00  0.97           H  
ATOM    593 1HG2 ILE A  38     -29.379 -13.230  -0.562  1.00  0.97           H  
ATOM    594 2HG2 ILE A  38     -27.617 -13.045  -0.683  1.00  0.97           H  
ATOM    595 3HG2 ILE A  38     -28.376 -14.598  -1.095  1.00  0.97           H  
ATOM    596 1HD1 ILE A  38     -31.484 -15.269   1.763  1.00  0.97           H  
ATOM    597 2HD1 ILE A  38     -30.729 -13.722   2.220  1.00  0.97           H  
ATOM    598 3HD1 ILE A  38     -31.005 -14.107   0.504  1.00  0.97           H  
ATOM    599  N   ILE A  39     -25.111 -14.327  -0.311  1.00  1.14           N  
ATOM    600  CA  ILE A  39     -23.963 -13.589  -0.791  1.00  1.14           C  
ATOM    601  C   ILE A  39     -24.296 -12.900  -2.110  1.00  1.14           C  
ATOM    602  O   ILE A  39     -24.471 -13.552  -3.140  1.00  1.14           O  
ATOM    603  CB  ILE A  39     -22.828 -14.574  -1.022  1.00  1.14           C  
ATOM    604  CG1 ILE A  39     -22.534 -15.335   0.277  1.00  1.14           C  
ATOM    605  CG2 ILE A  39     -21.609 -13.846  -1.547  1.00  1.14           C  
ATOM    606  CD1 ILE A  39     -21.631 -16.497   0.078  1.00  1.14           C  
ATOM    607  H   ILE A  39     -25.385 -15.171  -0.803  1.00  1.14           H  
ATOM    608  HA  ILE A  39     -23.679 -12.841  -0.052  1.00  1.14           H  
ATOM    609  HB  ILE A  39     -23.141 -15.290  -1.738  1.00  1.14           H  
ATOM    610 1HG1 ILE A  39     -22.088 -14.661   1.008  1.00  1.14           H  
ATOM    611 2HG1 ILE A  39     -23.474 -15.719   0.679  1.00  1.14           H  
ATOM    612 1HG2 ILE A  39     -20.823 -14.554  -1.729  1.00  1.14           H  
ATOM    613 2HG2 ILE A  39     -21.862 -13.347  -2.471  1.00  1.14           H  
ATOM    614 3HG2 ILE A  39     -21.274 -13.110  -0.814  1.00  1.14           H  
ATOM    615 1HD1 ILE A  39     -21.491 -17.004   1.009  1.00  1.14           H  
ATOM    616 2HD1 ILE A  39     -22.087 -17.186  -0.638  1.00  1.14           H  
ATOM    617 3HD1 ILE A  39     -20.674 -16.157  -0.301  1.00  1.14           H  
ATOM    618  N   GLU A  40     -24.347 -11.580  -2.090  1.00  1.40           N  
ATOM    619  CA  GLU A  40     -24.760 -10.790  -3.252  1.00  1.40           C  
ATOM    620  C   GLU A  40     -23.840 -10.873  -4.480  1.00  1.40           C  
ATOM    621  O   GLU A  40     -24.289 -10.675  -5.608  1.00  1.40           O  
ATOM    622  CB  GLU A  40     -24.919  -9.330  -2.832  1.00  1.40           C  
ATOM    623  CG  GLU A  40     -26.095  -9.086  -1.885  1.00  1.40           C  
ATOM    624  CD  GLU A  40     -26.236  -7.640  -1.450  1.00  1.40           C  
ATOM    625  OE1 GLU A  40     -25.377  -6.851  -1.769  1.00  1.40           O  
ATOM    626  OE2 GLU A  40     -27.207  -7.331  -0.799  1.00  1.40           O  
ATOM    627  H   GLU A  40     -24.154 -11.103  -1.219  1.00  1.40           H  
ATOM    628  HA  GLU A  40     -25.739 -11.150  -3.561  1.00  1.40           H  
ATOM    629 1HB  GLU A  40     -24.007  -8.991  -2.339  1.00  1.40           H  
ATOM    630 2HB  GLU A  40     -25.060  -8.711  -3.719  1.00  1.40           H  
ATOM    631 1HG  GLU A  40     -27.014  -9.394  -2.386  1.00  1.40           H  
ATOM    632 2HG  GLU A  40     -25.970  -9.716  -1.004  1.00  1.40           H  
ATOM    633  N   LYS A  41     -22.555 -11.137  -4.257  1.00  1.74           N  
ATOM    634  CA  LYS A  41     -21.551 -11.133  -5.325  1.00  1.74           C  
ATOM    635  C   LYS A  41     -21.676  -9.821  -6.110  1.00  1.74           C  
ATOM    636  O   LYS A  41     -21.827  -8.757  -5.503  1.00  1.74           O  
ATOM    637  CB  LYS A  41     -21.754 -12.329  -6.281  1.00  1.74           C  
ATOM    638  CG  LYS A  41     -21.616 -13.729  -5.678  1.00  1.74           C  
ATOM    639  CD  LYS A  41     -20.178 -14.031  -5.277  1.00  1.74           C  
ATOM    640  CE  LYS A  41     -19.253 -14.127  -6.512  1.00  1.74           C  
ATOM    641  NZ  LYS A  41     -17.843 -14.526  -6.145  1.00  1.74           N  
ATOM    642  H   LYS A  41     -22.266 -11.319  -3.309  1.00  1.74           H  
ATOM    643  HA  LYS A  41     -20.555 -11.180  -4.884  1.00  1.74           H  
ATOM    644 1HB  LYS A  41     -22.732 -12.267  -6.765  1.00  1.74           H  
ATOM    645 2HB  LYS A  41     -21.002 -12.292  -7.063  1.00  1.74           H  
ATOM    646 1HG  LYS A  41     -22.263 -13.815  -4.805  1.00  1.74           H  
ATOM    647 2HG  LYS A  41     -21.939 -14.463  -6.412  1.00  1.74           H  
ATOM    648 1HD  LYS A  41     -19.805 -13.247  -4.615  1.00  1.74           H  
ATOM    649 2HD  LYS A  41     -20.139 -14.978  -4.736  1.00  1.74           H  
ATOM    650 1HE  LYS A  41     -19.654 -14.850  -7.219  1.00  1.74           H  
ATOM    651 2HE  LYS A  41     -19.222 -13.147  -6.987  1.00  1.74           H  
ATOM    652 1HZ  LYS A  41     -17.257 -14.555  -6.955  1.00  1.74           H  
ATOM    653 2HZ  LYS A  41     -17.470 -13.864  -5.461  1.00  1.74           H  
ATOM    654 3HZ  LYS A  41     -17.809 -15.442  -5.683  1.00  1.74           H  
ATOM    655  N   LYS A  42     -21.598  -9.882  -7.446  1.00  2.12           N  
ATOM    656  CA  LYS A  42     -21.799  -8.702  -8.283  1.00  2.12           C  
ATOM    657  C   LYS A  42     -22.449  -9.068  -9.619  1.00  2.12           C  
ATOM    658  O   LYS A  42     -22.090 -10.074 -10.231  1.00  2.12           O  
ATOM    659  CB  LYS A  42     -20.485  -7.958  -8.557  1.00  2.12           C  
ATOM    660  CG  LYS A  42     -19.794  -7.342  -7.355  1.00  2.12           C  
ATOM    661  CD  LYS A  42     -18.579  -6.534  -7.777  1.00  2.12           C  
ATOM    662  CE  LYS A  42     -17.886  -5.917  -6.571  1.00  2.12           C  
ATOM    663  NZ  LYS A  42     -16.692  -5.113  -6.961  1.00  2.12           N  
ATOM    664  H   LYS A  42     -21.444 -10.765  -7.898  1.00  2.12           H  
ATOM    665  HA  LYS A  42     -22.476  -8.024  -7.763  1.00  2.12           H  
ATOM    666 1HB  LYS A  42     -19.781  -8.629  -9.043  1.00  2.12           H  
ATOM    667 2HB  LYS A  42     -20.686  -7.141  -9.237  1.00  2.12           H  
ATOM    668 1HG  LYS A  42     -20.493  -6.695  -6.823  1.00  2.12           H  
ATOM    669 2HG  LYS A  42     -19.459  -8.121  -6.676  1.00  2.12           H  
ATOM    670 1HD  LYS A  42     -17.876  -7.179  -8.306  1.00  2.12           H  
ATOM    671 2HD  LYS A  42     -18.893  -5.739  -8.454  1.00  2.12           H  
ATOM    672 1HE  LYS A  42     -18.592  -5.273  -6.049  1.00  2.12           H  
ATOM    673 2HE  LYS A  42     -17.570  -6.713  -5.897  1.00  2.12           H  
ATOM    674 1HZ  LYS A  42     -16.264  -4.721  -6.133  1.00  2.12           H  
ATOM    675 2HZ  LYS A  42     -16.026  -5.705  -7.436  1.00  2.12           H  
ATOM    676 3HZ  LYS A  42     -16.977  -4.365  -7.577  1.00  2.12           H  
ATOM    677  N   TRP A  43     -23.354  -8.214 -10.093  1.00  2.41           N  
ATOM    678  CA  TRP A  43     -23.982  -8.330 -11.418  1.00  2.41           C  
ATOM    679  C   TRP A  43     -24.689  -9.664 -11.693  1.00  2.41           C  
ATOM    680  O   TRP A  43     -24.606 -10.189 -12.805  1.00  2.41           O  
ATOM    681  CB  TRP A  43     -22.932  -8.128 -12.515  1.00  2.41           C  
ATOM    682  CG  TRP A  43     -22.117  -6.895 -12.334  1.00  2.41           C  
ATOM    683  CD1 TRP A  43     -22.541  -5.604 -12.397  1.00  2.41           C  
ATOM    684  CD2 TRP A  43     -20.699  -6.840 -12.064  1.00  2.41           C  
ATOM    685  NE1 TRP A  43     -21.489  -4.752 -12.170  1.00  2.41           N  
ATOM    686  CE2 TRP A  43     -20.354  -5.494 -11.964  1.00  2.41           C  
ATOM    687  CE3 TRP A  43     -19.709  -7.816 -11.898  1.00  2.41           C  
ATOM    688  CZ2 TRP A  43     -19.058  -5.088 -11.698  1.00  2.41           C  
ATOM    689  CZ3 TRP A  43     -18.411  -7.411 -11.631  1.00  2.41           C  
ATOM    690  CH2 TRP A  43     -18.093  -6.082 -11.533  1.00  2.41           C  
ATOM    691  H   TRP A  43     -23.613  -7.431  -9.510  1.00  2.41           H  
ATOM    692  HA  TRP A  43     -24.724  -7.537 -11.503  1.00  2.41           H  
ATOM    693 1HB  TRP A  43     -22.261  -8.986 -12.551  1.00  2.41           H  
ATOM    694 2HB  TRP A  43     -23.430  -8.068 -13.482  1.00  2.41           H  
ATOM    695  HD1 TRP A  43     -23.566  -5.292 -12.593  1.00  2.41           H  
ATOM    696  HE1 TRP A  43     -21.541  -3.743 -12.159  1.00  2.41           H  
ATOM    697  HE3 TRP A  43     -19.960  -8.876 -11.971  1.00  2.41           H  
ATOM    698  HZ2 TRP A  43     -18.786  -4.036 -11.618  1.00  2.41           H  
ATOM    699  HZ3 TRP A  43     -17.648  -8.179 -11.500  1.00  2.41           H  
ATOM    700  HH2 TRP A  43     -17.063  -5.798 -11.323  1.00  2.41           H  
ATOM    701  N   GLY A  44     -25.409 -10.203 -10.714  1.00  2.52           N  
ATOM    702  CA  GLY A  44     -26.099 -11.467 -10.946  1.00  2.52           C  
ATOM    703  C   GLY A  44     -26.845 -11.983  -9.724  1.00  2.52           C  
ATOM    704  O   GLY A  44     -27.010 -11.274  -8.732  1.00  2.52           O  
ATOM    705  H   GLY A  44     -25.460  -9.749  -9.815  1.00  2.52           H  
ATOM    706 1HA  GLY A  44     -26.800 -11.344 -11.771  1.00  2.52           H  
ATOM    707 2HA  GLY A  44     -25.372 -12.213 -11.265  1.00  2.52           H  
ATOM    708  N   THR A  45     -27.332 -13.217  -9.832  1.00  2.40           N  
ATOM    709  CA  THR A  45     -28.111 -13.857  -8.779  1.00  2.40           C  
ATOM    710  C   THR A  45     -27.237 -14.147  -7.545  1.00  2.40           C  
ATOM    711  O   THR A  45     -26.172 -14.744  -7.707  1.00  2.40           O  
ATOM    712  CB  THR A  45     -28.705 -15.183  -9.295  1.00  2.40           C  
ATOM    713  OG1 THR A  45     -29.540 -14.920 -10.432  1.00  2.40           O  
ATOM    714  CG2 THR A  45     -29.524 -15.867  -8.212  1.00  2.40           C  
ATOM    715  H   THR A  45     -27.151 -13.732 -10.682  1.00  2.40           H  
ATOM    716  HA  THR A  45     -28.941 -13.207  -8.542  1.00  2.40           H  
ATOM    717  HB  THR A  45     -27.895 -15.845  -9.597  1.00  2.40           H  
ATOM    718  HG1 THR A  45     -29.924 -15.746 -10.746  1.00  2.40           H  
ATOM    719 1HG2 THR A  45     -29.929 -16.800  -8.597  1.00  2.40           H  
ATOM    720 2HG2 THR A  45     -28.892 -16.078  -7.354  1.00  2.40           H  
ATOM    721 3HG2 THR A  45     -30.340 -15.216  -7.907  1.00  2.40           H  
ATOM    722  N   PRO A  46     -27.638 -13.734  -6.323  1.00  2.11           N  
ATOM    723  CA  PRO A  46     -26.953 -13.999  -5.070  1.00  2.11           C  
ATOM    724  C   PRO A  46     -26.792 -15.487  -4.800  1.00  2.11           C  
ATOM    725  O   PRO A  46     -27.671 -16.288  -5.129  1.00  2.11           O  
ATOM    726  CB  PRO A  46     -27.893 -13.376  -4.033  1.00  2.11           C  
ATOM    727  CG  PRO A  46     -28.634 -12.303  -4.778  1.00  2.11           C  
ATOM    728  CD  PRO A  46     -28.813 -12.842  -6.176  1.00  2.11           C  
ATOM    729  HA  PRO A  46     -25.975 -13.494  -5.083  1.00  2.11           H  
ATOM    730 1HB  PRO A  46     -28.554 -14.152  -3.622  1.00  2.11           H  
ATOM    731 2HB  PRO A  46     -27.302 -12.986  -3.194  1.00  2.11           H  
ATOM    732 1HG  PRO A  46     -29.590 -12.085  -4.278  1.00  2.11           H  
ATOM    733 2HG  PRO A  46     -28.050 -11.369  -4.766  1.00  2.11           H  
ATOM    734 1HD  PRO A  46     -29.756 -13.396  -6.273  1.00  2.11           H  
ATOM    735 2HD  PRO A  46     -28.744 -11.973  -6.850  1.00  2.11           H  
ATOM    736  N   VAL A  47     -25.688 -15.853  -4.171  1.00  1.77           N  
ATOM    737  CA  VAL A  47     -25.451 -17.242  -3.810  1.00  1.77           C  
ATOM    738  C   VAL A  47     -26.052 -17.498  -2.450  1.00  1.77           C  
ATOM    739  O   VAL A  47     -25.797 -16.754  -1.509  1.00  1.77           O  
ATOM    740  CB  VAL A  47     -23.945 -17.564  -3.767  1.00  1.77           C  
ATOM    741  CG1 VAL A  47     -23.718 -19.014  -3.300  1.00  1.77           C  
ATOM    742  CG2 VAL A  47     -23.342 -17.304  -5.122  1.00  1.77           C  
ATOM    743  H   VAL A  47     -25.015 -15.134  -3.912  1.00  1.77           H  
ATOM    744  HA  VAL A  47     -25.935 -17.888  -4.543  1.00  1.77           H  
ATOM    745  HB  VAL A  47     -23.473 -16.933  -3.053  1.00  1.77           H  
ATOM    746 1HG1 VAL A  47     -22.652 -19.219  -3.252  1.00  1.77           H  
ATOM    747 2HG1 VAL A  47     -24.151 -19.148  -2.307  1.00  1.77           H  
ATOM    748 3HG1 VAL A  47     -24.192 -19.704  -3.998  1.00  1.77           H  
ATOM    749 1HG2 VAL A  47     -22.274 -17.502  -5.087  1.00  1.77           H  
ATOM    750 2HG2 VAL A  47     -23.815 -17.950  -5.861  1.00  1.77           H  
ATOM    751 3HG2 VAL A  47     -23.508 -16.259  -5.393  1.00  1.77           H  
ATOM    752  N   VAL A  48     -26.868 -18.526  -2.335  1.00  1.46           N  
ATOM    753  CA  VAL A  48     -27.461 -18.809  -1.040  1.00  1.46           C  
ATOM    754  C   VAL A  48     -26.842 -20.105  -0.567  1.00  1.46           C  
ATOM    755  O   VAL A  48     -26.910 -21.102  -1.282  1.00  1.46           O  
ATOM    756  CB  VAL A  48     -28.978 -18.927  -1.160  1.00  1.46           C  
ATOM    757  CG1 VAL A  48     -29.558 -19.200   0.214  1.00  1.46           C  
ATOM    758  CG2 VAL A  48     -29.528 -17.654  -1.822  1.00  1.46           C  
ATOM    759  H   VAL A  48     -27.070 -19.110  -3.134  1.00  1.46           H  
ATOM    760  HA  VAL A  48     -27.220 -18.019  -0.334  1.00  1.46           H  
ATOM    761  HB  VAL A  48     -29.230 -19.786  -1.780  1.00  1.46           H  
ATOM    762 1HG1 VAL A  48     -30.640 -19.310   0.151  1.00  1.46           H  
ATOM    763 2HG1 VAL A  48     -29.128 -20.122   0.607  1.00  1.46           H  
ATOM    764 3HG1 VAL A  48     -29.318 -18.378   0.886  1.00  1.46           H  
ATOM    765 1HG2 VAL A  48     -30.609 -17.731  -1.919  1.00  1.46           H  
ATOM    766 2HG2 VAL A  48     -29.282 -16.803  -1.238  1.00  1.46           H  
ATOM    767 3HG2 VAL A  48     -29.085 -17.538  -2.815  1.00  1.46           H  
ATOM    768  N   THR A  49     -26.194 -20.084   0.597  1.00  1.24           N  
ATOM    769  CA  THR A  49     -25.454 -21.267   1.016  1.00  1.24           C  
ATOM    770  C   THR A  49     -25.313 -21.508   2.517  1.00  1.24           C  
ATOM    771  O   THR A  49     -25.348 -20.578   3.322  1.00  1.24           O  
ATOM    772  CB  THR A  49     -24.035 -21.181   0.431  1.00  1.24           C  
ATOM    773  OG1 THR A  49     -23.340 -22.388   0.701  1.00  1.24           O  
ATOM    774  CG2 THR A  49     -23.279 -19.999   1.058  1.00  1.24           C  
ATOM    775  H   THR A  49     -26.177 -19.223   1.143  1.00  1.24           H  
ATOM    776  HA  THR A  49     -25.958 -22.136   0.595  1.00  1.24           H  
ATOM    777  HB  THR A  49     -24.097 -21.047  -0.647  1.00  1.24           H  
ATOM    778  HG1 THR A  49     -23.801 -23.119   0.230  1.00  1.24           H  
ATOM    779 1HG2 THR A  49     -22.275 -19.940   0.644  1.00  1.24           H  
ATOM    780 2HG2 THR A  49     -23.813 -19.066   0.850  1.00  1.24           H  
ATOM    781 3HG2 THR A  49     -23.220 -20.149   2.135  1.00  1.24           H  
ATOM    782  N   LYS A  50     -25.107 -22.781   2.890  1.00  1.08           N  
ATOM    783  CA  LYS A  50     -24.791 -23.128   4.278  1.00  1.08           C  
ATOM    784  C   LYS A  50     -23.303 -23.472   4.435  1.00  1.08           C  
ATOM    785  O   LYS A  50     -22.881 -24.003   5.461  1.00  1.08           O  
ATOM    786  CB  LYS A  50     -25.656 -24.283   4.786  1.00  1.08           C  
ATOM    787  CG  LYS A  50     -27.126 -23.966   4.880  1.00  1.08           C  
ATOM    788  CD  LYS A  50     -27.911 -25.100   5.525  1.00  1.08           C  
ATOM    789  CE  LYS A  50     -29.393 -24.754   5.617  1.00  1.08           C  
ATOM    790  NZ  LYS A  50     -30.186 -25.842   6.264  1.00  1.08           N  
ATOM    791  H   LYS A  50     -25.142 -23.534   2.190  1.00  1.08           H  
ATOM    792  HA  LYS A  50     -24.998 -22.264   4.908  1.00  1.08           H  
ATOM    793 1HB  LYS A  50     -25.540 -25.139   4.116  1.00  1.08           H  
ATOM    794 2HB  LYS A  50     -25.313 -24.586   5.775  1.00  1.08           H  
ATOM    795 1HG  LYS A  50     -27.266 -23.060   5.466  1.00  1.08           H  
ATOM    796 2HG  LYS A  50     -27.511 -23.800   3.879  1.00  1.08           H  
ATOM    797 1HD  LYS A  50     -27.786 -26.015   4.946  1.00  1.08           H  
ATOM    798 2HD  LYS A  50     -27.533 -25.270   6.537  1.00  1.08           H  
ATOM    799 1HE  LYS A  50     -29.507 -23.838   6.199  1.00  1.08           H  
ATOM    800 2HE  LYS A  50     -29.780 -24.583   4.612  1.00  1.08           H  
ATOM    801 1HZ  LYS A  50     -31.156 -25.570   6.305  1.00  1.08           H  
ATOM    802 2HZ  LYS A  50     -30.097 -26.691   5.734  1.00  1.08           H  
ATOM    803 3HZ  LYS A  50     -29.838 -25.998   7.208  1.00  1.08           H  
ATOM    804  N   ASP A  51     -22.523 -23.211   3.388  1.00  0.98           N  
ATOM    805  CA  ASP A  51     -21.092 -23.494   3.356  1.00  0.98           C  
ATOM    806  C   ASP A  51     -20.180 -22.413   3.904  1.00  0.98           C  
ATOM    807  O   ASP A  51     -19.972 -21.375   3.272  1.00  0.98           O  
ATOM    808  CB  ASP A  51     -20.623 -23.752   1.933  1.00  0.98           C  
ATOM    809  CG  ASP A  51     -19.131 -24.003   1.866  1.00  0.98           C  
ATOM    810  OD1 ASP A  51     -18.557 -24.413   2.849  1.00  0.98           O  
ATOM    811  OD2 ASP A  51     -18.528 -23.601   0.882  1.00  0.98           O  
ATOM    812  H   ASP A  51     -22.936 -22.802   2.557  1.00  0.98           H  
ATOM    813  HA  ASP A  51     -20.925 -24.399   3.941  1.00  0.98           H  
ATOM    814 1HB  ASP A  51     -21.149 -24.618   1.526  1.00  0.98           H  
ATOM    815 2HB  ASP A  51     -20.870 -22.896   1.306  1.00  0.98           H  
ATOM    816  N   GLY A  52     -19.567 -22.695   5.044  1.00  0.92           N  
ATOM    817  CA  GLY A  52     -18.657 -21.760   5.688  1.00  0.92           C  
ATOM    818  C   GLY A  52     -17.455 -21.382   4.801  1.00  0.92           C  
ATOM    819  O   GLY A  52     -16.866 -20.318   4.993  1.00  0.92           O  
ATOM    820  H   GLY A  52     -19.766 -23.581   5.492  1.00  0.92           H  
ATOM    821 1HA  GLY A  52     -19.207 -20.863   5.971  1.00  0.92           H  
ATOM    822 2HA  GLY A  52     -18.291 -22.204   6.613  1.00  0.92           H  
ATOM    823  N   VAL A  53     -17.067 -22.231   3.828  1.00  0.89           N  
ATOM    824  CA  VAL A  53     -15.920 -21.874   2.987  1.00  0.89           C  
ATOM    825  C   VAL A  53     -16.311 -20.799   2.010  1.00  0.89           C  
ATOM    826  O   VAL A  53     -15.659 -19.759   1.955  1.00  0.89           O  
ATOM    827  CB  VAL A  53     -15.390 -23.048   2.152  1.00  0.89           C  
ATOM    828  CG1 VAL A  53     -14.298 -22.544   1.222  1.00  0.89           C  
ATOM    829  CG2 VAL A  53     -14.878 -24.116   3.018  1.00  0.89           C  
ATOM    830  H   VAL A  53     -17.575 -23.104   3.649  1.00  0.89           H  
ATOM    831  HA  VAL A  53     -15.118 -21.499   3.622  1.00  0.89           H  
ATOM    832  HB  VAL A  53     -16.194 -23.441   1.542  1.00  0.89           H  
ATOM    833 1HG1 VAL A  53     -13.936 -23.371   0.613  1.00  0.89           H  
ATOM    834 2HG1 VAL A  53     -14.707 -21.768   0.580  1.00  0.89           H  
ATOM    835 3HG1 VAL A  53     -13.476 -22.138   1.813  1.00  0.89           H  
ATOM    836 1HG2 VAL A  53     -14.527 -24.933   2.395  1.00  0.89           H  
ATOM    837 2HG2 VAL A  53     -14.056 -23.733   3.623  1.00  0.89           H  
ATOM    838 3HG2 VAL A  53     -15.693 -24.464   3.652  1.00  0.89           H  
ATOM    839  N   THR A  54     -17.403 -21.014   1.276  1.00  0.87           N  
ATOM    840  CA  THR A  54     -17.888 -20.012   0.344  1.00  0.87           C  
ATOM    841  C   THR A  54     -18.192 -18.720   1.086  1.00  0.87           C  
ATOM    842  O   THR A  54     -17.803 -17.636   0.650  1.00  0.87           O  
ATOM    843  CB  THR A  54     -19.162 -20.484  -0.372  1.00  0.87           C  
ATOM    844  OG1 THR A  54     -18.886 -21.681  -1.118  1.00  0.87           O  
ATOM    845  CG2 THR A  54     -19.678 -19.392  -1.308  1.00  0.87           C  
ATOM    846  H   THR A  54     -17.885 -21.918   1.328  1.00  0.87           H  
ATOM    847  HA  THR A  54     -17.115 -19.815  -0.398  1.00  0.87           H  
ATOM    848  HB  THR A  54     -19.925 -20.709   0.376  1.00  0.87           H  
ATOM    849  HG1 THR A  54     -18.736 -22.422  -0.470  1.00  0.87           H  
ATOM    850 1HG2 THR A  54     -20.588 -19.731  -1.798  1.00  0.87           H  
ATOM    851 2HG2 THR A  54     -19.884 -18.506  -0.728  1.00  0.87           H  
ATOM    852 3HG2 THR A  54     -18.921 -19.164  -2.058  1.00  0.87           H  
ATOM    853  N   VAL A  55     -18.852 -18.820   2.240  1.00  0.87           N  
ATOM    854  CA  VAL A  55     -19.162 -17.601   2.958  1.00  0.87           C  
ATOM    855  C   VAL A  55     -17.893 -16.891   3.359  1.00  0.87           C  
ATOM    856  O   VAL A  55     -17.755 -15.698   3.133  1.00  0.87           O  
ATOM    857  CB  VAL A  55     -19.991 -17.895   4.213  1.00  0.87           C  
ATOM    858  CG1 VAL A  55     -20.131 -16.633   5.067  1.00  0.87           C  
ATOM    859  CG2 VAL A  55     -21.353 -18.407   3.805  1.00  0.87           C  
ATOM    860  H   VAL A  55     -19.152 -19.730   2.597  1.00  0.87           H  
ATOM    861  HA  VAL A  55     -19.722 -16.939   2.308  1.00  0.87           H  
ATOM    862  HB  VAL A  55     -19.484 -18.654   4.800  1.00  0.87           H  
ATOM    863 1HG1 VAL A  55     -20.718 -16.858   5.959  1.00  0.87           H  
ATOM    864 2HG1 VAL A  55     -19.144 -16.281   5.363  1.00  0.87           H  
ATOM    865 3HG1 VAL A  55     -20.628 -15.861   4.491  1.00  0.87           H  
ATOM    866 1HG2 VAL A  55     -21.933 -18.636   4.696  1.00  0.87           H  
ATOM    867 2HG2 VAL A  55     -21.863 -17.652   3.221  1.00  0.87           H  
ATOM    868 3HG2 VAL A  55     -21.237 -19.301   3.212  1.00  0.87           H  
ATOM    869  N   ALA A  56     -16.935 -17.596   3.942  1.00  0.87           N  
ATOM    870  CA  ALA A  56     -15.730 -16.903   4.328  1.00  0.87           C  
ATOM    871  C   ALA A  56     -14.971 -16.337   3.130  1.00  0.87           C  
ATOM    872  O   ALA A  56     -14.506 -15.202   3.163  1.00  0.87           O  
ATOM    873  CB  ALA A  56     -14.825 -17.848   5.106  1.00  0.87           C  
ATOM    874  H   ALA A  56     -17.028 -18.591   4.136  1.00  0.87           H  
ATOM    875  HA  ALA A  56     -16.029 -16.072   4.949  1.00  0.87           H  
ATOM    876 1HB  ALA A  56     -13.935 -17.337   5.434  1.00  0.87           H  
ATOM    877 2HB  ALA A  56     -15.359 -18.228   5.973  1.00  0.87           H  
ATOM    878 3HB  ALA A  56     -14.544 -18.685   4.462  1.00  0.87           H  
ATOM    879  N   LYS A  57     -14.877 -17.108   2.050  1.00  0.87           N  
ATOM    880  CA  LYS A  57     -14.105 -16.735   0.868  1.00  0.87           C  
ATOM    881  C   LYS A  57     -14.576 -15.441   0.233  1.00  0.87           C  
ATOM    882  O   LYS A  57     -13.762 -14.631  -0.218  1.00  0.87           O  
ATOM    883  CB  LYS A  57     -14.133 -17.857  -0.171  1.00  0.87           C  
ATOM    884  CG  LYS A  57     -13.192 -17.641  -1.351  1.00  0.87           C  
ATOM    885  CD  LYS A  57     -13.271 -18.787  -2.357  1.00  0.87           C  
ATOM    886  CE  LYS A  57     -12.771 -20.088  -1.752  1.00  0.87           C  
ATOM    887  NZ  LYS A  57     -12.620 -21.144  -2.777  1.00  0.87           N  
ATOM    888  H   LYS A  57     -15.319 -18.020   2.057  1.00  0.87           H  
ATOM    889  HA  LYS A  57     -13.073 -16.593   1.177  1.00  0.87           H  
ATOM    890 1HB  LYS A  57     -13.871 -18.801   0.307  1.00  0.87           H  
ATOM    891 2HB  LYS A  57     -15.151 -17.960  -0.560  1.00  0.87           H  
ATOM    892 1HG  LYS A  57     -13.460 -16.709  -1.854  1.00  0.87           H  
ATOM    893 2HG  LYS A  57     -12.168 -17.557  -0.989  1.00  0.87           H  
ATOM    894 1HD  LYS A  57     -14.310 -18.925  -2.671  1.00  0.87           H  
ATOM    895 2HD  LYS A  57     -12.676 -18.553  -3.242  1.00  0.87           H  
ATOM    896 1HE  LYS A  57     -11.812 -19.922  -1.265  1.00  0.87           H  
ATOM    897 2HE  LYS A  57     -13.492 -20.419  -1.009  1.00  0.87           H  
ATOM    898 1HZ  LYS A  57     -12.304 -21.997  -2.354  1.00  0.87           H  
ATOM    899 2HZ  LYS A  57     -13.512 -21.314  -3.257  1.00  0.87           H  
ATOM    900 3HZ  LYS A  57     -11.949 -20.841  -3.462  1.00  0.87           H  
ATOM    901  N   GLU A  58     -15.885 -15.229   0.233  1.00  0.89           N  
ATOM    902  CA  GLU A  58     -16.488 -14.069  -0.401  1.00  0.89           C  
ATOM    903  C   GLU A  58     -16.499 -12.808   0.478  1.00  0.89           C  
ATOM    904  O   GLU A  58     -17.029 -11.772   0.065  1.00  0.89           O  
ATOM    905  CB  GLU A  58     -17.911 -14.426  -0.811  1.00  0.89           C  
ATOM    906  CG  GLU A  58     -18.020 -15.555  -1.865  1.00  0.89           C  
ATOM    907  CD  GLU A  58     -17.520 -15.204  -3.214  1.00  0.89           C  
ATOM    908  OE1 GLU A  58     -17.458 -14.038  -3.551  1.00  0.89           O  
ATOM    909  OE2 GLU A  58     -17.277 -16.099  -3.994  1.00  0.89           O  
ATOM    910  H   GLU A  58     -16.500 -15.943   0.634  1.00  0.89           H  
ATOM    911  HA  GLU A  58     -15.914 -13.845  -1.298  1.00  0.89           H  
ATOM    912 1HB  GLU A  58     -18.466 -14.751   0.075  1.00  0.89           H  
ATOM    913 2HB  GLU A  58     -18.410 -13.544  -1.206  1.00  0.89           H  
ATOM    914 1HG  GLU A  58     -17.426 -16.394  -1.508  1.00  0.89           H  
ATOM    915 2HG  GLU A  58     -19.038 -15.899  -1.945  1.00  0.89           H  
ATOM    916  N   ILE A  59     -15.931 -12.883   1.682  1.00  0.91           N  
ATOM    917  CA  ILE A  59     -15.887 -11.731   2.575  1.00  0.91           C  
ATOM    918  C   ILE A  59     -14.564 -10.968   2.555  1.00  0.91           C  
ATOM    919  O   ILE A  59     -13.485 -11.534   2.769  1.00  0.91           O  
ATOM    920  CB  ILE A  59     -16.240 -12.163   4.000  1.00  0.91           C  
ATOM    921  CG1 ILE A  59     -17.673 -12.644   4.007  1.00  0.91           C  
ATOM    922  CG2 ILE A  59     -15.998 -11.056   4.980  1.00  0.91           C  
ATOM    923  CD1 ILE A  59     -18.072 -13.346   5.243  1.00  0.91           C  
ATOM    924  H   ILE A  59     -15.508 -13.759   1.997  1.00  0.91           H  
ATOM    925  HA  ILE A  59     -16.663 -11.038   2.256  1.00  0.91           H  
ATOM    926  HB  ILE A  59     -15.621 -13.022   4.267  1.00  0.91           H  
ATOM    927 1HG1 ILE A  59     -18.324 -11.784   3.878  1.00  0.91           H  
ATOM    928 2HG1 ILE A  59     -17.819 -13.307   3.165  1.00  0.91           H  
ATOM    929 1HG2 ILE A  59     -16.244 -11.400   5.983  1.00  0.91           H  
ATOM    930 2HG2 ILE A  59     -14.948 -10.778   4.937  1.00  0.91           H  
ATOM    931 3HG2 ILE A  59     -16.615 -10.194   4.725  1.00  0.91           H  
ATOM    932 1HD1 ILE A  59     -19.105 -13.648   5.147  1.00  0.91           H  
ATOM    933 2HD1 ILE A  59     -17.453 -14.223   5.370  1.00  0.91           H  
ATOM    934 3HD1 ILE A  59     -17.951 -12.682   6.095  1.00  0.91           H  
ATOM    935  N   GLU A  60     -14.683  -9.671   2.275  1.00  0.94           N  
ATOM    936  CA  GLU A  60     -13.582  -8.713   2.190  1.00  0.94           C  
ATOM    937  C   GLU A  60     -13.978  -7.436   2.919  1.00  0.94           C  
ATOM    938  O   GLU A  60     -15.168  -7.124   3.003  1.00  0.94           O  
ATOM    939  CB  GLU A  60     -13.242  -8.374   0.729  1.00  0.94           C  
ATOM    940  CG  GLU A  60     -12.733  -9.541  -0.121  1.00  0.94           C  
ATOM    941  CD  GLU A  60     -12.366  -9.140  -1.541  1.00  0.94           C  
ATOM    942  OE1 GLU A  60     -12.508  -7.988  -1.878  1.00  0.94           O  
ATOM    943  OE2 GLU A  60     -11.934  -9.995  -2.278  1.00  0.94           O  
ATOM    944  H   GLU A  60     -15.617  -9.322   2.109  1.00  0.94           H  
ATOM    945  HA  GLU A  60     -12.702  -9.129   2.682  1.00  0.94           H  
ATOM    946 1HB  GLU A  60     -14.127  -7.969   0.239  1.00  0.94           H  
ATOM    947 2HB  GLU A  60     -12.477  -7.596   0.713  1.00  0.94           H  
ATOM    948 1HG  GLU A  60     -11.856  -9.968   0.364  1.00  0.94           H  
ATOM    949 2HG  GLU A  60     -13.503 -10.313  -0.159  1.00  0.94           H  
ATOM    950  N   PHE A  61     -12.994  -6.689   3.423  1.00  0.95           N  
ATOM    951  CA  PHE A  61     -13.305  -5.424   4.089  1.00  0.95           C  
ATOM    952  C   PHE A  61     -12.537  -4.242   3.497  1.00  0.95           C  
ATOM    953  O   PHE A  61     -11.451  -4.402   2.947  1.00  0.95           O  
ATOM    954  CB  PHE A  61     -13.062  -5.545   5.590  1.00  0.95           C  
ATOM    955  CG  PHE A  61     -13.931  -6.604   6.205  1.00  0.95           C  
ATOM    956  CD1 PHE A  61     -13.463  -7.890   6.427  1.00  0.95           C  
ATOM    957  CD2 PHE A  61     -15.255  -6.330   6.494  1.00  0.95           C  
ATOM    958  CE1 PHE A  61     -14.306  -8.854   6.945  1.00  0.95           C  
ATOM    959  CE2 PHE A  61     -16.082  -7.301   6.998  1.00  0.95           C  
ATOM    960  CZ  PHE A  61     -15.600  -8.560   7.221  1.00  0.95           C  
ATOM    961  H   PHE A  61     -12.028  -7.003   3.330  1.00  0.95           H  
ATOM    962  HA  PHE A  61     -14.366  -5.219   3.950  1.00  0.95           H  
ATOM    963 1HB  PHE A  61     -12.020  -5.797   5.783  1.00  0.95           H  
ATOM    964 2HB  PHE A  61     -13.269  -4.597   6.082  1.00  0.95           H  
ATOM    965  HD1 PHE A  61     -12.430  -8.135   6.193  1.00  0.95           H  
ATOM    966  HD2 PHE A  61     -15.643  -5.330   6.304  1.00  0.95           H  
ATOM    967  HE1 PHE A  61     -13.955  -9.858   7.122  1.00  0.95           H  
ATOM    968  HE2 PHE A  61     -17.124  -7.071   7.212  1.00  0.95           H  
ATOM    969  HZ  PHE A  61     -16.254  -9.334   7.615  1.00  0.95           H  
ATOM    970  N   LYS A  62     -13.122  -3.045   3.603  1.00  0.94           N  
ATOM    971  CA  LYS A  62     -12.507  -1.821   3.076  1.00  0.94           C  
ATOM    972  C   LYS A  62     -11.191  -1.415   3.751  1.00  0.94           C  
ATOM    973  O   LYS A  62     -10.298  -0.883   3.095  1.00  0.94           O  
ATOM    974  CB  LYS A  62     -13.500  -0.663   3.173  1.00  0.94           C  
ATOM    975  CG  LYS A  62     -14.682  -0.765   2.211  1.00  0.94           C  
ATOM    976  CD  LYS A  62     -15.642   0.411   2.379  1.00  0.94           C  
ATOM    977  CE  LYS A  62     -16.827   0.304   1.424  1.00  0.94           C  
ATOM    978  NZ  LYS A  62     -17.790   1.425   1.610  1.00  0.94           N  
ATOM    979  H   LYS A  62     -14.023  -2.982   4.054  1.00  0.94           H  
ATOM    980  HA  LYS A  62     -12.289  -1.990   2.021  1.00  0.94           H  
ATOM    981 1HB  LYS A  62     -13.894  -0.605   4.188  1.00  0.94           H  
ATOM    982 2HB  LYS A  62     -12.982   0.274   2.971  1.00  0.94           H  
ATOM    983 1HG  LYS A  62     -14.312  -0.776   1.185  1.00  0.94           H  
ATOM    984 2HG  LYS A  62     -15.221  -1.694   2.393  1.00  0.94           H  
ATOM    985 1HD  LYS A  62     -16.014   0.435   3.404  1.00  0.94           H  
ATOM    986 2HD  LYS A  62     -15.113   1.342   2.181  1.00  0.94           H  
ATOM    987 1HE  LYS A  62     -16.461   0.320   0.399  1.00  0.94           H  
ATOM    988 2HE  LYS A  62     -17.345  -0.638   1.601  1.00  0.94           H  
ATOM    989 1HZ  LYS A  62     -18.559   1.320   0.962  1.00  0.94           H  
ATOM    990 2HZ  LYS A  62     -18.144   1.413   2.556  1.00  0.94           H  
ATOM    991 3HZ  LYS A  62     -17.323   2.304   1.437  1.00  0.94           H  
ATOM    992  N   ASP A  63     -11.085  -1.625   5.064  1.00  0.92           N  
ATOM    993  CA  ASP A  63      -9.875  -1.267   5.808  1.00  0.92           C  
ATOM    994  C   ASP A  63      -8.871  -2.424   5.755  1.00  0.92           C  
ATOM    995  O   ASP A  63      -9.132  -3.459   6.367  1.00  0.92           O  
ATOM    996  CB  ASP A  63     -10.182  -0.889   7.262  1.00  0.92           C  
ATOM    997  CG  ASP A  63      -8.918  -0.434   8.084  1.00  0.92           C  
ATOM    998  OD1 ASP A  63      -7.841  -1.008   7.919  1.00  0.92           O  
ATOM    999  OD2 ASP A  63      -9.051   0.494   8.854  1.00  0.92           O  
ATOM   1000  H   ASP A  63     -11.856  -2.059   5.549  1.00  0.92           H  
ATOM   1001  HA  ASP A  63      -9.473  -0.371   5.361  1.00  0.92           H  
ATOM   1002 1HB  ASP A  63     -10.910  -0.077   7.276  1.00  0.92           H  
ATOM   1003 2HB  ASP A  63     -10.642  -1.738   7.769  1.00  0.92           H  
ATOM   1004  N   PRO A  64      -7.696  -2.278   5.108  1.00  0.89           N  
ATOM   1005  CA  PRO A  64      -6.683  -3.304   4.899  1.00  0.89           C  
ATOM   1006  C   PRO A  64      -6.303  -4.092   6.150  1.00  0.89           C  
ATOM   1007  O   PRO A  64      -5.882  -5.247   6.054  1.00  0.89           O  
ATOM   1008  CB  PRO A  64      -5.484  -2.476   4.428  1.00  0.89           C  
ATOM   1009  CG  PRO A  64      -6.082  -1.304   3.750  1.00  0.89           C  
ATOM   1010  CD  PRO A  64      -7.296  -0.958   4.560  1.00  0.89           C  
ATOM   1011  HA  PRO A  64      -7.023  -3.978   4.102  1.00  0.89           H  
ATOM   1012 1HB  PRO A  64      -4.856  -2.198   5.293  1.00  0.89           H  
ATOM   1013 2HB  PRO A  64      -4.852  -3.072   3.752  1.00  0.89           H  
ATOM   1014 1HG  PRO A  64      -5.348  -0.487   3.683  1.00  0.89           H  
ATOM   1015 2HG  PRO A  64      -6.349  -1.586   2.726  1.00  0.89           H  
ATOM   1016 1HD  PRO A  64      -7.058  -0.254   5.377  1.00  0.89           H  
ATOM   1017 2HD  PRO A  64      -8.025  -0.566   3.852  1.00  0.89           H  
ATOM   1018  N   TYR A  65      -6.411  -3.486   7.327  1.00  0.84           N  
ATOM   1019  CA  TYR A  65      -6.009  -4.201   8.527  1.00  0.84           C  
ATOM   1020  C   TYR A  65      -7.111  -5.147   8.992  1.00  0.84           C  
ATOM   1021  O   TYR A  65      -6.842  -6.192   9.595  1.00  0.84           O  
ATOM   1022  CB  TYR A  65      -5.644  -3.218   9.597  1.00  0.84           C  
ATOM   1023  CG  TYR A  65      -4.529  -2.347   9.196  1.00  0.84           C  
ATOM   1024  CD1 TYR A  65      -4.743  -0.999   9.199  1.00  0.84           C  
ATOM   1025  CD2 TYR A  65      -3.312  -2.867   8.774  1.00  0.84           C  
ATOM   1026  CE1 TYR A  65      -3.757  -0.155   8.822  1.00  0.84           C  
ATOM   1027  CE2 TYR A  65      -2.312  -2.007   8.392  1.00  0.84           C  
ATOM   1028  CZ  TYR A  65      -2.548  -0.654   8.425  1.00  0.84           C  
ATOM   1029  OH  TYR A  65      -1.604   0.215   8.064  1.00  0.84           O  
ATOM   1030  H   TYR A  65      -6.803  -2.537   7.414  1.00  0.84           H  
ATOM   1031  HA  TYR A  65      -5.128  -4.800   8.297  1.00  0.84           H  
ATOM   1032 1HB  TYR A  65      -6.507  -2.581   9.802  1.00  0.84           H  
ATOM   1033 2HB  TYR A  65      -5.375  -3.738  10.501  1.00  0.84           H  
ATOM   1034  HD1 TYR A  65      -5.714  -0.603   9.513  1.00  0.84           H  
ATOM   1035  HD2 TYR A  65      -3.151  -3.944   8.749  1.00  0.84           H  
ATOM   1036  HE1 TYR A  65      -3.928   0.919   8.833  1.00  0.84           H  
ATOM   1037  HE2 TYR A  65      -1.342  -2.388   8.063  1.00  0.84           H  
ATOM   1038  HH  TYR A  65      -0.758  -0.244   7.916  1.00  0.84           H  
ATOM   1039  N   GLU A  66      -8.365  -4.774   8.724  1.00  0.79           N  
ATOM   1040  CA  GLU A  66      -9.478  -5.617   9.123  1.00  0.79           C  
ATOM   1041  C   GLU A  66      -9.562  -6.682   8.051  1.00  0.79           C  
ATOM   1042  O   GLU A  66      -9.918  -7.835   8.296  1.00  0.79           O  
ATOM   1043  CB  GLU A  66     -10.802  -4.850   9.215  1.00  0.79           C  
ATOM   1044  CG  GLU A  66     -10.852  -3.764  10.281  1.00  0.79           C  
ATOM   1045  CD  GLU A  66     -12.254  -3.179  10.486  1.00  0.79           C  
ATOM   1046  OE1 GLU A  66     -13.174  -3.614   9.809  1.00  0.79           O  
ATOM   1047  OE2 GLU A  66     -12.398  -2.287  11.301  1.00  0.79           O  
ATOM   1048  H   GLU A  66      -8.541  -3.927   8.188  1.00  0.79           H  
ATOM   1049  HA  GLU A  66      -9.261  -6.089  10.080  1.00  0.79           H  
ATOM   1050 1HB  GLU A  66     -11.006  -4.378   8.251  1.00  0.79           H  
ATOM   1051 2HB  GLU A  66     -11.613  -5.542   9.413  1.00  0.79           H  
ATOM   1052 1HG  GLU A  66     -10.481  -4.163  11.213  1.00  0.79           H  
ATOM   1053 2HG  GLU A  66     -10.176  -2.968   9.973  1.00  0.79           H  
ATOM   1054  N   ASN A  67      -9.180  -6.294   6.838  1.00  0.74           N  
ATOM   1055  CA  ASN A  67      -9.179  -7.235   5.745  1.00  0.74           C  
ATOM   1056  C   ASN A  67      -8.153  -8.317   6.077  1.00  0.74           C  
ATOM   1057  O   ASN A  67      -8.436  -9.500   5.907  1.00  0.74           O  
ATOM   1058  CB  ASN A  67      -8.866  -6.550   4.437  1.00  0.74           C  
ATOM   1059  CG  ASN A  67      -9.127  -7.411   3.248  1.00  0.74           C  
ATOM   1060  OD1 ASN A  67     -10.285  -7.768   2.957  1.00  0.74           O  
ATOM   1061  ND2 ASN A  67      -8.081  -7.770   2.542  1.00  0.74           N  
ATOM   1062  H   ASN A  67      -8.919  -5.322   6.678  1.00  0.74           H  
ATOM   1063  HA  ASN A  67     -10.156  -7.708   5.677  1.00  0.74           H  
ATOM   1064 1HB  ASN A  67      -9.456  -5.630   4.355  1.00  0.74           H  
ATOM   1065 2HB  ASN A  67      -7.819  -6.264   4.430  1.00  0.74           H  
ATOM   1066 1HD2 ASN A  67      -8.195  -8.351   1.736  1.00  0.74           H  
ATOM   1067 2HD2 ASN A  67      -7.167  -7.463   2.811  1.00  0.74           H  
ATOM   1068  N   MET A  68      -6.981  -7.915   6.613  1.00  0.72           N  
ATOM   1069  CA  MET A  68      -5.944  -8.862   7.025  1.00  0.72           C  
ATOM   1070  C   MET A  68      -6.452  -9.807   8.101  1.00  0.72           C  
ATOM   1071  O   MET A  68      -6.210 -11.012   8.038  1.00  0.72           O  
ATOM   1072  CB  MET A  68      -4.713  -8.148   7.554  1.00  0.72           C  
ATOM   1073  CG  MET A  68      -3.566  -9.100   7.847  1.00  0.72           C  
ATOM   1074  SD  MET A  68      -2.141  -8.264   8.457  1.00  0.72           S  
ATOM   1075  CE  MET A  68      -1.880  -7.155   7.114  1.00  0.72           C  
ATOM   1076  H   MET A  68      -6.782  -6.920   6.693  1.00  0.72           H  
ATOM   1077  HA  MET A  68      -5.660  -9.457   6.160  1.00  0.72           H  
ATOM   1078 1HB  MET A  68      -4.384  -7.403   6.833  1.00  0.72           H  
ATOM   1079 2HB  MET A  68      -4.960  -7.622   8.477  1.00  0.72           H  
ATOM   1080 1HG  MET A  68      -3.887  -9.827   8.595  1.00  0.72           H  
ATOM   1081 2HG  MET A  68      -3.294  -9.639   6.940  1.00  0.72           H  
ATOM   1082 1HE  MET A  68      -1.009  -6.540   7.316  1.00  0.72           H  
ATOM   1083 2HE  MET A  68      -1.719  -7.721   6.198  1.00  0.72           H  
ATOM   1084 3HE  MET A  68      -2.763  -6.525   7.002  1.00  0.72           H  
ATOM   1085  N   GLY A  69      -7.167  -9.270   9.091  1.00  0.70           N  
ATOM   1086  CA  GLY A  69      -7.730 -10.109  10.147  1.00  0.70           C  
ATOM   1087  C   GLY A  69      -8.579 -11.185   9.509  1.00  0.70           C  
ATOM   1088  O   GLY A  69      -8.407 -12.387   9.764  1.00  0.70           O  
ATOM   1089  H   GLY A  69      -7.302  -8.258   9.123  1.00  0.70           H  
ATOM   1090 1HA  GLY A  69      -6.945 -10.565  10.740  1.00  0.70           H  
ATOM   1091 2HA  GLY A  69      -8.345  -9.500  10.808  1.00  0.70           H  
ATOM   1092  N   ALA A  70      -9.504 -10.743   8.666  1.00  0.68           N  
ATOM   1093  CA  ALA A  70     -10.378 -11.664   7.991  1.00  0.68           C  
ATOM   1094  C   ALA A  70      -9.581 -12.638   7.139  1.00  0.68           C  
ATOM   1095  O   ALA A  70      -9.878 -13.821   7.150  1.00  0.68           O  
ATOM   1096  CB  ALA A  70     -11.364 -10.897   7.134  1.00  0.68           C  
ATOM   1097  H   ALA A  70      -9.594  -9.741   8.492  1.00  0.68           H  
ATOM   1098  HA  ALA A  70     -10.922 -12.232   8.746  1.00  0.68           H  
ATOM   1099 1HB  ALA A  70     -12.050 -11.584   6.641  1.00  0.68           H  
ATOM   1100 2HB  ALA A  70     -11.908 -10.228   7.788  1.00  0.68           H  
ATOM   1101 3HB  ALA A  70     -10.828 -10.320   6.384  1.00  0.68           H  
ATOM   1102  N   GLN A  71      -8.525 -12.180   6.456  1.00  0.68           N  
ATOM   1103  CA  GLN A  71      -7.752 -13.060   5.580  1.00  0.68           C  
ATOM   1104  C   GLN A  71      -7.056 -14.164   6.340  1.00  0.68           C  
ATOM   1105  O   GLN A  71      -7.029 -15.306   5.881  1.00  0.68           O  
ATOM   1106  CB  GLN A  71      -6.728 -12.252   4.779  1.00  0.68           C  
ATOM   1107  CG  GLN A  71      -5.921 -13.040   3.731  1.00  0.68           C  
ATOM   1108  CD  GLN A  71      -6.765 -13.625   2.590  1.00  0.68           C  
ATOM   1109  OE1 GLN A  71      -7.542 -12.923   1.927  1.00  0.68           O  
ATOM   1110  NE2 GLN A  71      -6.593 -14.920   2.342  1.00  0.68           N  
ATOM   1111  H   GLN A  71      -8.292 -11.194   6.494  1.00  0.68           H  
ATOM   1112  HA  GLN A  71      -8.428 -13.527   4.887  1.00  0.68           H  
ATOM   1113 1HB  GLN A  71      -7.233 -11.424   4.280  1.00  0.68           H  
ATOM   1114 2HB  GLN A  71      -6.012 -11.816   5.474  1.00  0.68           H  
ATOM   1115 1HG  GLN A  71      -5.179 -12.373   3.297  1.00  0.68           H  
ATOM   1116 2HG  GLN A  71      -5.421 -13.868   4.240  1.00  0.68           H  
ATOM   1117 1HE2 GLN A  71      -7.099 -15.364   1.601  1.00  0.68           H  
ATOM   1118 2HE2 GLN A  71      -5.942 -15.448   2.891  1.00  0.68           H  
ATOM   1119  N   LEU A  72      -6.543 -13.859   7.520  1.00  0.68           N  
ATOM   1120  CA  LEU A  72      -5.882 -14.879   8.316  1.00  0.68           C  
ATOM   1121  C   LEU A  72      -6.878 -15.950   8.725  1.00  0.68           C  
ATOM   1122  O   LEU A  72      -6.592 -17.148   8.699  1.00  0.68           O  
ATOM   1123  CB  LEU A  72      -5.233 -14.213   9.518  1.00  0.68           C  
ATOM   1124  CG  LEU A  72      -4.026 -13.334   9.154  1.00  0.68           C  
ATOM   1125  CD1 LEU A  72      -3.568 -12.555  10.352  1.00  0.68           C  
ATOM   1126  CD2 LEU A  72      -2.912 -14.236   8.647  1.00  0.68           C  
ATOM   1127  H   LEU A  72      -6.587 -12.893   7.852  1.00  0.68           H  
ATOM   1128  HA  LEU A  72      -5.106 -15.344   7.709  1.00  0.68           H  
ATOM   1129 1HB  LEU A  72      -5.977 -13.580  10.011  1.00  0.68           H  
ATOM   1130 2HB  LEU A  72      -4.906 -14.959  10.202  1.00  0.68           H  
ATOM   1131  HG  LEU A  72      -4.311 -12.627   8.377  1.00  0.68           H  
ATOM   1132 1HD1 LEU A  72      -2.716 -11.932  10.084  1.00  0.68           H  
ATOM   1133 2HD1 LEU A  72      -4.387 -11.924  10.700  1.00  0.68           H  
ATOM   1134 3HD1 LEU A  72      -3.277 -13.255  11.125  1.00  0.68           H  
ATOM   1135 1HD2 LEU A  72      -2.048 -13.629   8.375  1.00  0.68           H  
ATOM   1136 2HD2 LEU A  72      -2.630 -14.941   9.431  1.00  0.68           H  
ATOM   1137 3HD2 LEU A  72      -3.259 -14.790   7.768  1.00  0.68           H  
ATOM   1138  N   VAL A  73      -8.080 -15.529   9.046  1.00  0.68           N  
ATOM   1139  CA  VAL A  73      -9.096 -16.486   9.404  1.00  0.68           C  
ATOM   1140  C   VAL A  73      -9.650 -17.205   8.159  1.00  0.68           C  
ATOM   1141  O   VAL A  73      -9.944 -18.396   8.212  1.00  0.68           O  
ATOM   1142  CB  VAL A  73     -10.096 -15.867  10.342  1.00  0.68           C  
ATOM   1143  CG1 VAL A  73     -11.200 -16.795  10.589  1.00  0.68           C  
ATOM   1144  CG2 VAL A  73      -9.344 -15.624  11.634  1.00  0.68           C  
ATOM   1145  H   VAL A  73      -8.283 -14.525   9.070  1.00  0.68           H  
ATOM   1146  HA  VAL A  73      -8.618 -17.244  10.013  1.00  0.68           H  
ATOM   1147  HB  VAL A  73     -10.467 -14.934   9.943  1.00  0.68           H  
ATOM   1148 1HG1 VAL A  73     -11.889 -16.342  11.304  1.00  0.68           H  
ATOM   1149 2HG1 VAL A  73     -11.710 -16.997   9.649  1.00  0.68           H  
ATOM   1150 3HG1 VAL A  73     -10.808 -17.729  10.997  1.00  0.68           H  
ATOM   1151 1HG2 VAL A  73      -9.988 -15.205  12.362  1.00  0.68           H  
ATOM   1152 2HG2 VAL A  73      -8.958 -16.570  12.006  1.00  0.68           H  
ATOM   1153 3HG2 VAL A  73      -8.509 -14.943  11.446  1.00  0.68           H  
ATOM   1154  N   LYS A  74      -9.785 -16.508   7.028  1.00  0.70           N  
ATOM   1155  CA  LYS A  74     -10.207 -17.175   5.796  1.00  0.70           C  
ATOM   1156  C   LYS A  74      -9.177 -18.276   5.484  1.00  0.70           C  
ATOM   1157  O   LYS A  74      -9.539 -19.347   4.988  1.00  0.70           O  
ATOM   1158  CB  LYS A  74     -10.318 -16.195   4.613  1.00  0.70           C  
ATOM   1159  CG  LYS A  74     -11.495 -15.209   4.687  1.00  0.70           C  
ATOM   1160  CD  LYS A  74     -11.683 -14.402   3.410  1.00  0.70           C  
ATOM   1161  CE  LYS A  74     -10.632 -13.371   3.197  1.00  0.70           C  
ATOM   1162  NZ  LYS A  74     -10.972 -12.501   2.060  1.00  0.70           N  
ATOM   1163  H   LYS A  74      -9.575 -15.521   7.016  1.00  0.70           H  
ATOM   1164  HA  LYS A  74     -11.178 -17.641   5.960  1.00  0.70           H  
ATOM   1165 1HB  LYS A  74      -9.399 -15.621   4.540  1.00  0.70           H  
ATOM   1166 2HB  LYS A  74     -10.421 -16.759   3.688  1.00  0.70           H  
ATOM   1167 1HG  LYS A  74     -12.408 -15.747   4.882  1.00  0.70           H  
ATOM   1168 2HG  LYS A  74     -11.349 -14.520   5.477  1.00  0.70           H  
ATOM   1169 1HD  LYS A  74     -11.741 -15.055   2.546  1.00  0.70           H  
ATOM   1170 2HD  LYS A  74     -12.611 -13.849   3.490  1.00  0.70           H  
ATOM   1171 1HE  LYS A  74     -10.549 -12.758   4.092  1.00  0.70           H  
ATOM   1172 2HE  LYS A  74      -9.690 -13.856   3.003  1.00  0.70           H  
ATOM   1173 1HZ  LYS A  74     -10.272 -11.786   1.930  1.00  0.70           H  
ATOM   1174 2HZ  LYS A  74     -11.056 -13.043   1.216  1.00  0.70           H  
ATOM   1175 3HZ  LYS A  74     -11.878 -12.063   2.283  1.00  0.70           H  
ATOM   1176  N   GLU A  75      -7.889 -18.017   5.776  1.00  0.72           N  
ATOM   1177  CA  GLU A  75      -6.836 -19.017   5.620  1.00  0.72           C  
ATOM   1178  C   GLU A  75      -7.119 -20.235   6.518  1.00  0.72           C  
ATOM   1179  O   GLU A  75      -6.999 -21.373   6.062  1.00  0.72           O  
ATOM   1180  CB  GLU A  75      -5.454 -18.416   5.907  1.00  0.72           C  
ATOM   1181  CG  GLU A  75      -4.296 -19.369   5.753  1.00  0.72           C  
ATOM   1182  CD  GLU A  75      -2.937 -18.710   5.978  1.00  0.72           C  
ATOM   1183  OE1 GLU A  75      -2.879 -17.518   6.139  1.00  0.72           O  
ATOM   1184  OE2 GLU A  75      -1.957 -19.430   6.008  1.00  0.72           O  
ATOM   1185  H   GLU A  75      -7.633 -17.091   6.118  1.00  0.72           H  
ATOM   1186  HA  GLU A  75      -6.837 -19.354   4.585  1.00  0.72           H  
ATOM   1187 1HB  GLU A  75      -5.287 -17.559   5.255  1.00  0.72           H  
ATOM   1188 2HB  GLU A  75      -5.411 -18.062   6.909  1.00  0.72           H  
ATOM   1189 1HG  GLU A  75      -4.421 -20.173   6.479  1.00  0.72           H  
ATOM   1190 2HG  GLU A  75      -4.329 -19.805   4.757  1.00  0.72           H  
ATOM   1191  N   VAL A  76      -7.586 -20.007   7.764  1.00  0.75           N  
ATOM   1192  CA  VAL A  76      -7.940 -21.125   8.658  1.00  0.75           C  
ATOM   1193  C   VAL A  76      -9.015 -21.963   8.010  1.00  0.75           C  
ATOM   1194  O   VAL A  76      -8.938 -23.199   7.967  1.00  0.75           O  
ATOM   1195  CB  VAL A  76      -8.593 -20.629   9.981  1.00  0.75           C  
ATOM   1196  CG1 VAL A  76      -9.138 -21.747  10.760  1.00  0.75           C  
ATOM   1197  CG2 VAL A  76      -7.674 -19.937  10.771  1.00  0.75           C  
ATOM   1198  H   VAL A  76      -7.638 -19.043   8.099  1.00  0.75           H  
ATOM   1199  HA  VAL A  76      -7.054 -21.731   8.853  1.00  0.75           H  
ATOM   1200  HB  VAL A  76      -9.414 -19.999   9.750  1.00  0.75           H  
ATOM   1201 1HG1 VAL A  76      -9.616 -21.364  11.662  1.00  0.75           H  
ATOM   1202 2HG1 VAL A  76      -9.870 -22.261  10.149  1.00  0.75           H  
ATOM   1203 3HG1 VAL A  76      -8.358 -22.419  11.034  1.00  0.75           H  
ATOM   1204 1HG2 VAL A  76      -8.154 -19.587  11.678  1.00  0.75           H  
ATOM   1205 2HG2 VAL A  76      -6.861 -20.611  11.022  1.00  0.75           H  
ATOM   1206 3HG2 VAL A  76      -7.313 -19.098  10.205  1.00  0.75           H  
ATOM   1207  N   ALA A  77     -10.032 -21.263   7.516  1.00  0.78           N  
ATOM   1208  CA  ALA A  77     -11.179 -21.878   6.883  1.00  0.78           C  
ATOM   1209  C   ALA A  77     -10.792 -22.668   5.638  1.00  0.78           C  
ATOM   1210  O   ALA A  77     -11.259 -23.795   5.436  1.00  0.78           O  
ATOM   1211  CB  ALA A  77     -12.167 -20.780   6.522  1.00  0.78           C  
ATOM   1212  H   ALA A  77      -9.999 -20.244   7.603  1.00  0.78           H  
ATOM   1213  HA  ALA A  77     -11.633 -22.567   7.595  1.00  0.78           H  
ATOM   1214 1HB  ALA A  77     -13.049 -21.166   6.060  1.00  0.78           H  
ATOM   1215 2HB  ALA A  77     -12.440 -20.234   7.422  1.00  0.78           H  
ATOM   1216 3HB  ALA A  77     -11.702 -20.100   5.830  1.00  0.78           H  
ATOM   1217  N   SER A  78      -9.897 -22.100   4.829  1.00  0.83           N  
ATOM   1218  CA  SER A  78      -9.476 -22.731   3.595  1.00  0.83           C  
ATOM   1219  C   SER A  78      -8.632 -23.960   3.871  1.00  0.83           C  
ATOM   1220  O   SER A  78      -8.885 -25.026   3.311  1.00  0.83           O  
ATOM   1221  CB  SER A  78      -8.685 -21.740   2.772  1.00  0.83           C  
ATOM   1222  OG  SER A  78      -9.486 -20.651   2.393  1.00  0.83           O  
ATOM   1223  H   SER A  78      -9.544 -21.172   5.049  1.00  0.83           H  
ATOM   1224  HA  SER A  78     -10.363 -23.035   3.039  1.00  0.83           H  
ATOM   1225 1HB  SER A  78      -7.834 -21.385   3.354  1.00  0.83           H  
ATOM   1226 2HB  SER A  78      -8.293 -22.238   1.887  1.00  0.83           H  
ATOM   1227  HG  SER A  78      -9.658 -20.154   3.227  1.00  0.83           H  
ATOM   1228  N   LYS A  79      -7.667 -23.844   4.787  1.00  0.87           N  
ATOM   1229  CA  LYS A  79      -6.819 -24.983   5.101  1.00  0.87           C  
ATOM   1230  C   LYS A  79      -7.625 -26.090   5.728  1.00  0.87           C  
ATOM   1231  O   LYS A  79      -7.406 -27.271   5.447  1.00  0.87           O  
ATOM   1232  CB  LYS A  79      -5.679 -24.595   6.033  1.00  0.87           C  
ATOM   1233  CG  LYS A  79      -4.601 -23.755   5.392  1.00  0.87           C  
ATOM   1234  CD  LYS A  79      -3.517 -23.397   6.391  1.00  0.87           C  
ATOM   1235  CE  LYS A  79      -2.404 -22.605   5.728  1.00  0.87           C  
ATOM   1236  NZ  LYS A  79      -1.373 -22.161   6.706  1.00  0.87           N  
ATOM   1237  H   LYS A  79      -7.500 -22.949   5.247  1.00  0.87           H  
ATOM   1238  HA  LYS A  79      -6.392 -25.360   4.172  1.00  0.87           H  
ATOM   1239 1HB  LYS A  79      -6.086 -24.022   6.873  1.00  0.87           H  
ATOM   1240 2HB  LYS A  79      -5.218 -25.492   6.443  1.00  0.87           H  
ATOM   1241 1HG  LYS A  79      -4.163 -24.294   4.553  1.00  0.87           H  
ATOM   1242 2HG  LYS A  79      -5.049 -22.832   5.016  1.00  0.87           H  
ATOM   1243 1HD  LYS A  79      -3.954 -22.792   7.190  1.00  0.87           H  
ATOM   1244 2HD  LYS A  79      -3.105 -24.305   6.829  1.00  0.87           H  
ATOM   1245 1HE  LYS A  79      -1.926 -23.224   4.971  1.00  0.87           H  
ATOM   1246 2HE  LYS A  79      -2.830 -21.740   5.246  1.00  0.87           H  
ATOM   1247 1HZ  LYS A  79      -0.659 -21.627   6.219  1.00  0.87           H  
ATOM   1248 2HZ  LYS A  79      -1.807 -21.572   7.412  1.00  0.87           H  
ATOM   1249 3HZ  LYS A  79      -0.956 -22.961   7.149  1.00  0.87           H  
ATOM   1250  N   THR A  80      -8.595 -25.728   6.560  1.00  0.91           N  
ATOM   1251  CA  THR A  80      -9.380 -26.756   7.185  1.00  0.91           C  
ATOM   1252  C   THR A  80     -10.127 -27.495   6.099  1.00  0.91           C  
ATOM   1253  O   THR A  80     -10.080 -28.712   6.051  1.00  0.91           O  
ATOM   1254  CB  THR A  80     -10.329 -26.175   8.233  1.00  0.91           C  
ATOM   1255  OG1 THR A  80      -9.549 -25.498   9.226  1.00  0.91           O  
ATOM   1256  CG2 THR A  80     -11.101 -27.288   8.901  1.00  0.91           C  
ATOM   1257  H   THR A  80      -8.764 -24.749   6.795  1.00  0.91           H  
ATOM   1258  HA  THR A  80      -8.716 -27.461   7.676  1.00  0.91           H  
ATOM   1259  HB  THR A  80     -11.016 -25.464   7.767  1.00  0.91           H  
ATOM   1260  HG1 THR A  80      -9.148 -24.704   8.800  1.00  0.91           H  
ATOM   1261 1HG2 THR A  80     -11.729 -26.859   9.650  1.00  0.91           H  
ATOM   1262 2HG2 THR A  80     -11.703 -27.813   8.156  1.00  0.91           H  
ATOM   1263 3HG2 THR A  80     -10.426 -27.986   9.367  1.00  0.91           H  
ATOM   1264  N   SER A  81     -10.739 -26.774   5.161  1.00  0.95           N  
ATOM   1265  CA  SER A  81     -11.453 -27.432   4.076  1.00  0.95           C  
ATOM   1266  C   SER A  81     -10.541 -28.329   3.240  1.00  0.95           C  
ATOM   1267  O   SER A  81     -10.930 -29.433   2.874  1.00  0.95           O  
ATOM   1268  CB  SER A  81     -12.081 -26.413   3.166  1.00  0.95           C  
ATOM   1269  OG  SER A  81     -12.791 -27.041   2.124  1.00  0.95           O  
ATOM   1270  H   SER A  81     -10.755 -25.755   5.220  1.00  0.95           H  
ATOM   1271  HA  SER A  81     -12.238 -28.050   4.515  1.00  0.95           H  
ATOM   1272 1HB  SER A  81     -12.730 -25.781   3.743  1.00  0.95           H  
ATOM   1273 2HB  SER A  81     -11.301 -25.779   2.747  1.00  0.95           H  
ATOM   1274  HG  SER A  81     -12.204 -27.725   1.784  1.00  0.95           H  
ATOM   1275  N   ASP A  82      -9.338 -27.838   2.905  1.00  0.97           N  
ATOM   1276  CA  ASP A  82      -8.375 -28.588   2.091  1.00  0.97           C  
ATOM   1277  C   ASP A  82      -7.928 -29.901   2.736  1.00  0.97           C  
ATOM   1278  O   ASP A  82      -7.701 -30.894   2.039  1.00  0.97           O  
ATOM   1279  CB  ASP A  82      -7.112 -27.761   1.832  1.00  0.97           C  
ATOM   1280  CG  ASP A  82      -7.263 -26.586   0.835  1.00  0.97           C  
ATOM   1281  OD1 ASP A  82      -8.248 -26.512   0.131  1.00  0.97           O  
ATOM   1282  OD2 ASP A  82      -6.343 -25.772   0.788  1.00  0.97           O  
ATOM   1283  H   ASP A  82      -9.088 -26.902   3.223  1.00  0.97           H  
ATOM   1284  HA  ASP A  82      -8.848 -28.820   1.138  1.00  0.97           H  
ATOM   1285 1HB  ASP A  82      -6.769 -27.355   2.782  1.00  0.97           H  
ATOM   1286 2HB  ASP A  82      -6.326 -28.421   1.469  1.00  0.97           H  
ATOM   1287  N   VAL A  83      -7.795 -29.901   4.059  1.00  0.97           N  
ATOM   1288  CA  VAL A  83      -7.348 -31.077   4.795  1.00  0.97           C  
ATOM   1289  C   VAL A  83      -8.502 -31.963   5.285  1.00  0.97           C  
ATOM   1290  O   VAL A  83      -8.439 -33.198   5.189  1.00  0.97           O  
ATOM   1291  CB  VAL A  83      -6.506 -30.654   5.995  1.00  0.97           C  
ATOM   1292  CG1 VAL A  83      -6.131 -31.879   6.795  1.00  0.97           C  
ATOM   1293  CG2 VAL A  83      -5.278 -29.906   5.529  1.00  0.97           C  
ATOM   1294  H   VAL A  83      -7.968 -29.034   4.572  1.00  0.97           H  
ATOM   1295  HA  VAL A  83      -6.721 -31.668   4.130  1.00  0.97           H  
ATOM   1296  HB  VAL A  83      -7.100 -30.003   6.629  1.00  0.97           H  
ATOM   1297 1HG1 VAL A  83      -5.547 -31.581   7.663  1.00  0.97           H  
ATOM   1298 2HG1 VAL A  83      -7.036 -32.383   7.113  1.00  0.97           H  
ATOM   1299 3HG1 VAL A  83      -5.541 -32.550   6.175  1.00  0.97           H  
ATOM   1300 1HG2 VAL A  83      -4.691 -29.599   6.395  1.00  0.97           H  
ATOM   1301 2HG2 VAL A  83      -4.678 -30.553   4.892  1.00  0.97           H  
ATOM   1302 3HG2 VAL A  83      -5.583 -29.024   4.967  1.00  0.97           H  
ATOM   1303  N   ALA A  84      -9.546 -31.343   5.836  1.00  0.95           N  
ATOM   1304  CA  ALA A  84     -10.662 -32.067   6.418  1.00  0.95           C  
ATOM   1305  C   ALA A  84     -12.014 -31.353   6.209  1.00  0.95           C  
ATOM   1306  O   ALA A  84     -12.343 -30.343   6.859  1.00  0.95           O  
ATOM   1307  CB  ALA A  84     -10.379 -32.237   7.872  1.00  0.95           C  
ATOM   1308  H   ALA A  84      -9.570 -30.338   5.860  1.00  0.95           H  
ATOM   1309  HA  ALA A  84     -10.717 -33.045   5.948  1.00  0.95           H  
ATOM   1310 1HB  ALA A  84     -11.147 -32.824   8.298  1.00  0.95           H  
ATOM   1311 2HB  ALA A  84      -9.443 -32.746   7.981  1.00  0.95           H  
ATOM   1312 3HB  ALA A  84     -10.322 -31.263   8.358  1.00  0.95           H  
ATOM   1313  N   GLY A  85     -12.837 -31.980   5.373  1.00  0.91           N  
ATOM   1314  CA  GLY A  85     -14.107 -31.425   4.942  1.00  0.91           C  
ATOM   1315  C   GLY A  85     -15.091 -31.173   6.065  1.00  0.91           C  
ATOM   1316  O   GLY A  85     -15.205 -31.938   7.015  1.00  0.91           O  
ATOM   1317  H   GLY A  85     -12.514 -32.831   4.936  1.00  0.91           H  
ATOM   1318 1HA  GLY A  85     -13.918 -30.494   4.405  1.00  0.91           H  
ATOM   1319 2HA  GLY A  85     -14.559 -32.105   4.220  1.00  0.91           H  
ATOM   1320  N   ASP A  86     -15.811 -30.075   5.918  1.00  0.85           N  
ATOM   1321  CA  ASP A  86     -16.829 -29.581   6.842  1.00  0.85           C  
ATOM   1322  C   ASP A  86     -16.327 -29.186   8.240  1.00  0.85           C  
ATOM   1323  O   ASP A  86     -17.138 -28.972   9.139  1.00  0.85           O  
ATOM   1324  CB  ASP A  86     -17.955 -30.609   6.992  1.00  0.85           C  
ATOM   1325  CG  ASP A  86     -19.294 -29.972   7.449  1.00  0.85           C  
ATOM   1326  OD1 ASP A  86     -19.574 -28.870   7.031  1.00  0.85           O  
ATOM   1327  OD2 ASP A  86     -20.019 -30.603   8.190  1.00  0.85           O  
ATOM   1328  H   ASP A  86     -15.642 -29.524   5.086  1.00  0.85           H  
ATOM   1329  HA  ASP A  86     -17.266 -28.690   6.389  1.00  0.85           H  
ATOM   1330 1HB  ASP A  86     -18.117 -31.121   6.043  1.00  0.85           H  
ATOM   1331 2HB  ASP A  86     -17.661 -31.366   7.725  1.00  0.85           H  
ATOM   1332  N   GLY A  87     -15.023 -28.947   8.414  1.00  0.79           N  
ATOM   1333  CA  GLY A  87     -14.558 -28.416   9.701  1.00  0.79           C  
ATOM   1334  C   GLY A  87     -14.416 -26.913   9.650  1.00  0.79           C  
ATOM   1335  O   GLY A  87     -13.997 -26.285  10.623  1.00  0.79           O  
ATOM   1336  H   GLY A  87     -14.338 -29.188   7.690  1.00  0.79           H  
ATOM   1337 1HA  GLY A  87     -15.246 -28.699  10.497  1.00  0.79           H  
ATOM   1338 2HA  GLY A  87     -13.586 -28.845   9.941  1.00  0.79           H  
ATOM   1339  N   THR A  88     -14.769 -26.351   8.506  1.00  0.74           N  
ATOM   1340  CA  THR A  88     -14.570 -24.948   8.203  1.00  0.74           C  
ATOM   1341  C   THR A  88     -15.286 -23.941   9.076  1.00  0.74           C  
ATOM   1342  O   THR A  88     -14.658 -23.009   9.599  1.00  0.74           O  
ATOM   1343  CB  THR A  88     -15.024 -24.684   6.782  1.00  0.74           C  
ATOM   1344  OG1 THR A  88     -14.238 -25.450   5.874  1.00  0.74           O  
ATOM   1345  CG2 THR A  88     -14.844 -23.261   6.516  1.00  0.74           C  
ATOM   1346  H   THR A  88     -15.153 -26.954   7.795  1.00  0.74           H  
ATOM   1347  HA  THR A  88     -13.500 -24.744   8.274  1.00  0.74           H  
ATOM   1348  HB  THR A  88     -16.074 -24.953   6.664  1.00  0.74           H  
ATOM   1349  HG1 THR A  88     -14.640 -25.409   5.001  1.00  0.74           H  
ATOM   1350 1HG2 THR A  88     -15.135 -23.026   5.535  1.00  0.74           H  
ATOM   1351 2HG2 THR A  88     -15.429 -22.661   7.210  1.00  0.74           H  
ATOM   1352 3HG2 THR A  88     -13.813 -23.070   6.647  1.00  0.74           H  
ATOM   1353  N   THR A  89     -16.594 -24.112   9.265  1.00  0.70           N  
ATOM   1354  CA  THR A  89     -17.298 -23.126  10.062  1.00  0.70           C  
ATOM   1355  C   THR A  89     -16.766 -23.196  11.481  1.00  0.70           C  
ATOM   1356  O   THR A  89     -16.463 -22.173  12.094  1.00  0.70           O  
ATOM   1357  CB  THR A  89     -18.819 -23.319  10.039  1.00  0.70           C  
ATOM   1358  OG1 THR A  89     -19.316 -23.206   8.688  1.00  0.70           O  
ATOM   1359  CG2 THR A  89     -19.442 -22.207  10.860  1.00  0.70           C  
ATOM   1360  H   THR A  89     -17.078 -24.897   8.850  1.00  0.70           H  
ATOM   1361  HA  THR A  89     -17.081 -22.132   9.668  1.00  0.70           H  
ATOM   1362  HB  THR A  89     -19.094 -24.286  10.460  1.00  0.70           H  
ATOM   1363  HG1 THR A  89     -20.244 -22.845   8.695  1.00  0.70           H  
ATOM   1364 1HG2 THR A  89     -20.517 -22.307  10.848  1.00  0.70           H  
ATOM   1365 2HG2 THR A  89     -19.082 -22.243  11.874  1.00  0.70           H  
ATOM   1366 3HG2 THR A  89     -19.170 -21.265  10.431  1.00  0.70           H  
ATOM   1367  N   THR A  90     -16.597 -24.416  11.985  1.00  0.66           N  
ATOM   1368  CA  THR A  90     -16.113 -24.602  13.340  1.00  0.66           C  
ATOM   1369  C   THR A  90     -14.746 -23.962  13.511  1.00  0.66           C  
ATOM   1370  O   THR A  90     -14.526 -23.230  14.473  1.00  0.66           O  
ATOM   1371  CB  THR A  90     -16.016 -26.098  13.697  1.00  0.66           C  
ATOM   1372  OG1 THR A  90     -17.321 -26.698  13.649  1.00  0.66           O  
ATOM   1373  CG2 THR A  90     -15.417 -26.262  15.078  1.00  0.66           C  
ATOM   1374  H   THR A  90     -16.828 -25.220  11.422  1.00  0.66           H  
ATOM   1375  HA  THR A  90     -16.806 -24.119  14.029  1.00  0.66           H  
ATOM   1376  HB  THR A  90     -15.375 -26.598  12.966  1.00  0.66           H  
ATOM   1377  HG1 THR A  90     -17.237 -27.658  13.698  1.00  0.66           H  
ATOM   1378 1HG2 THR A  90     -15.339 -27.319  15.324  1.00  0.66           H  
ATOM   1379 2HG2 THR A  90     -14.430 -25.814  15.087  1.00  0.66           H  
ATOM   1380 3HG2 THR A  90     -16.048 -25.767  15.803  1.00  0.66           H  
ATOM   1381  N   ALA A  91     -13.832 -24.201  12.568  1.00  0.63           N  
ATOM   1382  CA  ALA A  91     -12.491 -23.650  12.665  1.00  0.63           C  
ATOM   1383  C   ALA A  91     -12.495 -22.122  12.703  1.00  0.63           C  
ATOM   1384  O   ALA A  91     -11.751 -21.512  13.475  1.00  0.63           O  
ATOM   1385  CB  ALA A  91     -11.677 -24.129  11.493  1.00  0.63           C  
ATOM   1386  H   ALA A  91     -14.053 -24.811  11.782  1.00  0.63           H  
ATOM   1387  HA  ALA A  91     -12.043 -24.021  13.585  1.00  0.63           H  
ATOM   1388 1HB  ALA A  91     -10.673 -23.784  11.591  1.00  0.63           H  
ATOM   1389 2HB  ALA A  91     -11.677 -25.202  11.478  1.00  0.63           H  
ATOM   1390 3HB  ALA A  91     -12.115 -23.764  10.564  1.00  0.63           H  
ATOM   1391  N   THR A  92     -13.368 -21.497  11.904  1.00  0.61           N  
ATOM   1392  CA  THR A  92     -13.478 -20.040  11.875  1.00  0.61           C  
ATOM   1393  C   THR A  92     -13.983 -19.510  13.211  1.00  0.61           C  
ATOM   1394  O   THR A  92     -13.442 -18.541  13.761  1.00  0.61           O  
ATOM   1395  CB  THR A  92     -14.418 -19.588  10.754  1.00  0.61           C  
ATOM   1396  OG1 THR A  92     -13.886 -20.004   9.505  1.00  0.61           O  
ATOM   1397  CG2 THR A  92     -14.591 -18.070  10.773  1.00  0.61           C  
ATOM   1398  H   THR A  92     -13.956 -22.049  11.274  1.00  0.61           H  
ATOM   1399  HA  THR A  92     -12.489 -19.623  11.689  1.00  0.61           H  
ATOM   1400  HB  THR A  92     -15.379 -20.073  10.893  1.00  0.61           H  
ATOM   1401  HG1 THR A  92     -13.895 -20.980   9.483  1.00  0.61           H  
ATOM   1402 1HG2 THR A  92     -15.249 -17.745   9.977  1.00  0.61           H  
ATOM   1403 2HG2 THR A  92     -15.004 -17.783  11.734  1.00  0.61           H  
ATOM   1404 3HG2 THR A  92     -13.670 -17.611  10.642  1.00  0.61           H  
ATOM   1405  N   VAL A  93     -15.009 -20.174  13.744  1.00  0.60           N  
ATOM   1406  CA  VAL A  93     -15.598 -19.812  15.021  1.00  0.60           C  
ATOM   1407  C   VAL A  93     -14.574 -19.952  16.133  1.00  0.60           C  
ATOM   1408  O   VAL A  93     -14.442 -19.060  16.979  1.00  0.60           O  
ATOM   1409  CB  VAL A  93     -16.835 -20.696  15.282  1.00  0.60           C  
ATOM   1410  CG1 VAL A  93     -17.357 -20.523  16.715  1.00  0.60           C  
ATOM   1411  CG2 VAL A  93     -17.911 -20.295  14.264  1.00  0.60           C  
ATOM   1412  H   VAL A  93     -15.406 -20.962  13.227  1.00  0.60           H  
ATOM   1413  HA  VAL A  93     -15.920 -18.772  14.971  1.00  0.60           H  
ATOM   1414  HB  VAL A  93     -16.570 -21.745  15.149  1.00  0.60           H  
ATOM   1415 1HG1 VAL A  93     -18.232 -21.159  16.861  1.00  0.60           H  
ATOM   1416 2HG1 VAL A  93     -16.576 -20.813  17.424  1.00  0.60           H  
ATOM   1417 3HG1 VAL A  93     -17.631 -19.492  16.884  1.00  0.60           H  
ATOM   1418 1HG2 VAL A  93     -18.804 -20.896  14.399  1.00  0.60           H  
ATOM   1419 2HG2 VAL A  93     -18.133 -19.266  14.413  1.00  0.60           H  
ATOM   1420 3HG2 VAL A  93     -17.542 -20.425  13.260  1.00  0.60           H  
ATOM   1421  N   LEU A  94     -13.827 -21.056  16.117  1.00  0.59           N  
ATOM   1422  CA  LEU A  94     -12.795 -21.265  17.105  1.00  0.59           C  
ATOM   1423  C   LEU A  94     -11.691 -20.225  16.978  1.00  0.59           C  
ATOM   1424  O   LEU A  94     -11.260 -19.674  17.984  1.00  0.59           O  
ATOM   1425  CB  LEU A  94     -12.174 -22.657  16.935  1.00  0.59           C  
ATOM   1426  CG  LEU A  94     -13.010 -23.832  17.284  1.00  0.59           C  
ATOM   1427  CD1 LEU A  94     -12.254 -25.118  16.868  1.00  0.59           C  
ATOM   1428  CD2 LEU A  94     -13.287 -23.772  18.732  1.00  0.59           C  
ATOM   1429  H   LEU A  94     -13.987 -21.764  15.405  1.00  0.59           H  
ATOM   1430  HA  LEU A  94     -13.242 -21.189  18.094  1.00  0.59           H  
ATOM   1431 1HB  LEU A  94     -11.910 -22.770  15.888  1.00  0.59           H  
ATOM   1432 2HB  LEU A  94     -11.262 -22.707  17.527  1.00  0.59           H  
ATOM   1433  HG  LEU A  94     -13.948 -23.795  16.749  1.00  0.59           H  
ATOM   1434 1HD1 LEU A  94     -12.846 -25.992  17.109  1.00  0.59           H  
ATOM   1435 2HD1 LEU A  94     -12.068 -25.096  15.795  1.00  0.59           H  
ATOM   1436 3HD1 LEU A  94     -11.308 -25.164  17.397  1.00  0.59           H  
ATOM   1437 1HD2 LEU A  94     -13.910 -24.594  19.030  1.00  0.59           H  
ATOM   1438 2HD2 LEU A  94     -12.353 -23.802  19.291  1.00  0.59           H  
ATOM   1439 3HD2 LEU A  94     -13.809 -22.840  18.942  1.00  0.59           H  
ATOM   1440  N   ALA A  95     -11.269 -19.886  15.749  1.00  0.59           N  
ATOM   1441  CA  ALA A  95     -10.183 -18.919  15.580  1.00  0.59           C  
ATOM   1442  C   ALA A  95     -10.562 -17.593  16.199  1.00  0.59           C  
ATOM   1443  O   ALA A  95      -9.752 -16.939  16.864  1.00  0.59           O  
ATOM   1444  CB  ALA A  95      -9.865 -18.728  14.108  1.00  0.59           C  
ATOM   1445  H   ALA A  95     -11.656 -20.348  14.927  1.00  0.59           H  
ATOM   1446  HA  ALA A  95      -9.300 -19.301  16.094  1.00  0.59           H  
ATOM   1447 1HB  ALA A  95      -9.044 -18.024  14.002  1.00  0.59           H  
ATOM   1448 2HB  ALA A  95      -9.590 -19.676  13.674  1.00  0.59           H  
ATOM   1449 3HB  ALA A  95     -10.747 -18.344  13.596  1.00  0.59           H  
ATOM   1450  N   GLN A  96     -11.824 -17.214  16.023  1.00  0.59           N  
ATOM   1451  CA  GLN A  96     -12.325 -15.980  16.588  1.00  0.59           C  
ATOM   1452  C   GLN A  96     -12.378 -16.042  18.095  1.00  0.59           C  
ATOM   1453  O   GLN A  96     -11.898 -15.136  18.778  1.00  0.59           O  
ATOM   1454  CB  GLN A  96     -13.693 -15.672  16.004  1.00  0.59           C  
ATOM   1455  CG  GLN A  96     -14.318 -14.330  16.437  1.00  0.59           C  
ATOM   1456  CD  GLN A  96     -15.173 -14.394  17.705  1.00  0.59           C  
ATOM   1457  OE1 GLN A  96     -15.839 -15.405  18.026  1.00  0.59           O  
ATOM   1458  NE2 GLN A  96     -15.188 -13.280  18.423  1.00  0.59           N  
ATOM   1459  H   GLN A  96     -12.446 -17.789  15.448  1.00  0.59           H  
ATOM   1460  HA  GLN A  96     -11.644 -15.182  16.321  1.00  0.59           H  
ATOM   1461 1HB  GLN A  96     -13.597 -15.665  14.929  1.00  0.59           H  
ATOM   1462 2HB  GLN A  96     -14.386 -16.475  16.259  1.00  0.59           H  
ATOM   1463 1HG  GLN A  96     -13.507 -13.626  16.645  1.00  0.59           H  
ATOM   1464 2HG  GLN A  96     -14.921 -13.942  15.644  1.00  0.59           H  
ATOM   1465 1HE2 GLN A  96     -15.725 -13.215  19.259  1.00  0.59           H  
ATOM   1466 2HE2 GLN A  96     -14.661 -12.455  18.093  1.00  0.59           H  
ATOM   1467  N   ALA A  97     -12.938 -17.115  18.633  1.00  0.59           N  
ATOM   1468  CA  ALA A  97     -13.046 -17.241  20.073  1.00  0.59           C  
ATOM   1469  C   ALA A  97     -11.677 -17.226  20.755  1.00  0.59           C  
ATOM   1470  O   ALA A  97     -11.507 -16.602  21.809  1.00  0.59           O  
ATOM   1471  CB  ALA A  97     -13.768 -18.521  20.404  1.00  0.59           C  
ATOM   1472  H   ALA A  97     -13.323 -17.847  18.034  1.00  0.59           H  
ATOM   1473  HA  ALA A  97     -13.621 -16.393  20.442  1.00  0.59           H  
ATOM   1474 1HB  ALA A  97     -13.885 -18.608  21.480  1.00  0.59           H  
ATOM   1475 2HB  ALA A  97     -14.748 -18.514  19.931  1.00  0.59           H  
ATOM   1476 3HB  ALA A  97     -13.194 -19.366  20.025  1.00  0.59           H  
ATOM   1477  N   ILE A  98     -10.687 -17.874  20.129  1.00  0.60           N  
ATOM   1478  CA  ILE A  98      -9.343 -17.954  20.687  1.00  0.60           C  
ATOM   1479  C   ILE A  98      -8.709 -16.578  20.656  1.00  0.60           C  
ATOM   1480  O   ILE A  98      -8.113 -16.132  21.639  1.00  0.60           O  
ATOM   1481  CB  ILE A  98      -8.438 -18.902  19.879  1.00  0.60           C  
ATOM   1482  CG1 ILE A  98      -8.935 -20.282  19.966  1.00  0.60           C  
ATOM   1483  CG2 ILE A  98      -7.031 -18.889  20.454  1.00  0.60           C  
ATOM   1484  CD1 ILE A  98      -8.291 -21.222  19.003  1.00  0.60           C  
ATOM   1485  H   ILE A  98     -10.887 -18.365  19.257  1.00  0.60           H  
ATOM   1486  HA  ILE A  98      -9.408 -18.297  21.717  1.00  0.60           H  
ATOM   1487  HB  ILE A  98      -8.444 -18.600  18.837  1.00  0.60           H  
ATOM   1488 1HG1 ILE A  98      -8.791 -20.623  20.958  1.00  0.60           H  
ATOM   1489 2HG1 ILE A  98      -9.968 -20.268  19.777  1.00  0.60           H  
ATOM   1490 1HG2 ILE A  98      -6.403 -19.566  19.884  1.00  0.60           H  
ATOM   1491 2HG2 ILE A  98      -6.622 -17.887  20.423  1.00  0.60           H  
ATOM   1492 3HG2 ILE A  98      -7.058 -19.220  21.463  1.00  0.60           H  
ATOM   1493 1HD1 ILE A  98      -8.718 -22.219  19.117  1.00  0.60           H  
ATOM   1494 2HD1 ILE A  98      -8.461 -20.869  17.984  1.00  0.60           H  
ATOM   1495 3HD1 ILE A  98      -7.239 -21.256  19.210  1.00  0.60           H  
ATOM   1496  N   PHE A  99      -8.847 -15.899  19.515  1.00  0.60           N  
ATOM   1497  CA  PHE A  99      -8.261 -14.590  19.324  1.00  0.60           C  
ATOM   1498  C   PHE A  99      -8.878 -13.590  20.294  1.00  0.60           C  
ATOM   1499  O   PHE A  99      -8.163 -12.847  20.960  1.00  0.60           O  
ATOM   1500  CB  PHE A  99      -8.464 -14.152  17.869  1.00  0.60           C  
ATOM   1501  CG  PHE A  99      -7.775 -12.900  17.511  1.00  0.60           C  
ATOM   1502  CD1 PHE A  99      -6.549 -12.636  18.044  1.00  0.60           C  
ATOM   1503  CD2 PHE A  99      -8.286 -12.035  16.591  1.00  0.60           C  
ATOM   1504  CE1 PHE A  99      -5.845 -11.516  17.700  1.00  0.60           C  
ATOM   1505  CE2 PHE A  99      -7.574 -10.929  16.228  1.00  0.60           C  
ATOM   1506  CZ  PHE A  99      -6.359 -10.657  16.787  1.00  0.60           C  
ATOM   1507  H   PHE A  99      -9.354 -16.313  18.731  1.00  0.60           H  
ATOM   1508  HA  PHE A  99      -7.192 -14.657  19.524  1.00  0.60           H  
ATOM   1509 1HB  PHE A  99      -8.110 -14.942  17.213  1.00  0.60           H  
ATOM   1510 2HB  PHE A  99      -9.530 -14.027  17.674  1.00  0.60           H  
ATOM   1511  HD1 PHE A  99      -6.148 -13.336  18.749  1.00  0.60           H  
ATOM   1512  HD2 PHE A  99      -9.251 -12.247  16.133  1.00  0.60           H  
ATOM   1513  HE1 PHE A  99      -4.875 -11.322  18.139  1.00  0.60           H  
ATOM   1514  HE2 PHE A  99      -7.968 -10.282  15.495  1.00  0.60           H  
ATOM   1515  HZ  PHE A  99      -5.802  -9.769  16.494  1.00  0.60           H  
ATOM   1516  N   ASN A 100     -10.203 -13.594  20.423  1.00  0.61           N  
ATOM   1517  CA  ASN A 100     -10.875 -12.672  21.329  1.00  0.61           C  
ATOM   1518  C   ASN A 100     -10.396 -12.823  22.764  1.00  0.61           C  
ATOM   1519  O   ASN A 100     -10.001 -11.835  23.401  1.00  0.61           O  
ATOM   1520  CB  ASN A 100     -12.381 -12.860  21.256  1.00  0.61           C  
ATOM   1521  CG  ASN A 100     -13.133 -11.969  22.213  1.00  0.61           C  
ATOM   1522  OD1 ASN A 100     -13.017 -10.741  22.165  1.00  0.61           O  
ATOM   1523  ND2 ASN A 100     -13.912 -12.564  23.079  1.00  0.61           N  
ATOM   1524  H   ASN A 100     -10.760 -14.238  19.868  1.00  0.61           H  
ATOM   1525  HA  ASN A 100     -10.637 -11.656  21.014  1.00  0.61           H  
ATOM   1526 1HB  ASN A 100     -12.721 -12.660  20.237  1.00  0.61           H  
ATOM   1527 2HB  ASN A 100     -12.622 -13.904  21.477  1.00  0.61           H  
ATOM   1528 1HD2 ASN A 100     -14.433 -12.027  23.743  1.00  0.61           H  
ATOM   1529 2HD2 ASN A 100     -13.983 -13.562  23.084  1.00  0.61           H  
ATOM   1530  N   GLU A 101     -10.405 -14.050  23.281  1.00  0.62           N  
ATOM   1531  CA  GLU A 101      -9.968 -14.236  24.650  1.00  0.62           C  
ATOM   1532  C   GLU A 101      -8.473 -13.946  24.807  1.00  0.62           C  
ATOM   1533  O   GLU A 101      -8.054 -13.388  25.828  1.00  0.62           O  
ATOM   1534  CB  GLU A 101     -10.343 -15.623  25.141  1.00  0.62           C  
ATOM   1535  CG  GLU A 101     -11.832 -15.827  25.369  1.00  0.62           C  
ATOM   1536  CD  GLU A 101     -12.366 -14.899  26.432  1.00  0.62           C  
ATOM   1537  OE1 GLU A 101     -11.773 -14.842  27.491  1.00  0.62           O  
ATOM   1538  OE2 GLU A 101     -13.361 -14.254  26.202  1.00  0.62           O  
ATOM   1539  H   GLU A 101     -10.722 -14.853  22.730  1.00  0.62           H  
ATOM   1540  HA  GLU A 101     -10.506 -13.521  25.271  1.00  0.62           H  
ATOM   1541 1HB  GLU A 101     -10.026 -16.356  24.413  1.00  0.62           H  
ATOM   1542 2HB  GLU A 101      -9.843 -15.829  26.078  1.00  0.62           H  
ATOM   1543 1HG  GLU A 101     -12.360 -15.644  24.431  1.00  0.62           H  
ATOM   1544 2HG  GLU A 101     -12.008 -16.863  25.663  1.00  0.62           H  
ATOM   1545  N   GLY A 102      -7.670 -14.276  23.794  1.00  0.63           N  
ATOM   1546  CA  GLY A 102      -6.253 -13.973  23.848  1.00  0.63           C  
ATOM   1547  C   GLY A 102      -6.040 -12.478  23.932  1.00  0.63           C  
ATOM   1548  O   GLY A 102      -5.221 -12.012  24.723  1.00  0.63           O  
ATOM   1549  H   GLY A 102      -8.033 -14.760  22.973  1.00  0.63           H  
ATOM   1550 1HA  GLY A 102      -5.809 -14.419  24.722  1.00  0.63           H  
ATOM   1551 2HA  GLY A 102      -5.760 -14.391  22.979  1.00  0.63           H  
ATOM   1552  N   LEU A 103      -6.791 -11.706  23.154  1.00  0.65           N  
ATOM   1553  CA  LEU A 103      -6.629 -10.268  23.206  1.00  0.65           C  
ATOM   1554  C   LEU A 103      -7.014  -9.723  24.561  1.00  0.65           C  
ATOM   1555  O   LEU A 103      -6.362  -8.815  25.068  1.00  0.65           O  
ATOM   1556  CB  LEU A 103      -7.446  -9.588  22.124  1.00  0.65           C  
ATOM   1557  CG  LEU A 103      -6.951  -9.826  20.750  1.00  0.65           C  
ATOM   1558  CD1 LEU A 103      -7.894  -9.206  19.796  1.00  0.65           C  
ATOM   1559  CD2 LEU A 103      -5.591  -9.282  20.641  1.00  0.65           C  
ATOM   1560  H   LEU A 103      -7.454 -12.123  22.500  1.00  0.65           H  
ATOM   1561  HA  LEU A 103      -5.581 -10.040  23.032  1.00  0.65           H  
ATOM   1562 1HB  LEU A 103      -8.469  -9.966  22.177  1.00  0.65           H  
ATOM   1563 2HB  LEU A 103      -7.458  -8.513  22.307  1.00  0.65           H  
ATOM   1564  HG  LEU A 103      -6.914 -10.880  20.544  1.00  0.65           H  
ATOM   1565 1HD1 LEU A 103      -7.562  -9.361  18.797  1.00  0.65           H  
ATOM   1566 2HD1 LEU A 103      -8.877  -9.659  19.924  1.00  0.65           H  
ATOM   1567 3HD1 LEU A 103      -7.948  -8.139  19.991  1.00  0.65           H  
ATOM   1568 1HD2 LEU A 103      -5.219  -9.454  19.638  1.00  0.65           H  
ATOM   1569 2HD2 LEU A 103      -5.620  -8.215  20.854  1.00  0.65           H  
ATOM   1570 3HD2 LEU A 103      -4.944  -9.779  21.358  1.00  0.65           H  
ATOM   1571  N   ARG A 104      -8.055 -10.280  25.177  1.00  0.67           N  
ATOM   1572  CA  ARG A 104      -8.435  -9.827  26.507  1.00  0.67           C  
ATOM   1573  C   ARG A 104      -7.259 -10.065  27.467  1.00  0.67           C  
ATOM   1574  O   ARG A 104      -6.872  -9.181  28.249  1.00  0.67           O  
ATOM   1575  CB  ARG A 104      -9.698 -10.547  26.982  1.00  0.67           C  
ATOM   1576  CG  ARG A 104     -10.235 -10.099  28.348  1.00  0.67           C  
ATOM   1577  CD  ARG A 104     -11.504 -10.828  28.746  1.00  0.67           C  
ATOM   1578  NE  ARG A 104     -11.304 -12.256  28.999  1.00  0.67           N  
ATOM   1579  CZ  ARG A 104     -10.793 -12.781  30.123  1.00  0.67           C  
ATOM   1580  NH1 ARG A 104     -10.410 -12.016  31.128  1.00  0.67           N  
ATOM   1581  NH2 ARG A 104     -10.693 -14.085  30.192  1.00  0.67           N  
ATOM   1582  H   ARG A 104      -8.596 -11.008  24.705  1.00  0.67           H  
ATOM   1583  HA  ARG A 104      -8.644  -8.759  26.467  1.00  0.67           H  
ATOM   1584 1HB  ARG A 104     -10.490 -10.416  26.243  1.00  0.67           H  
ATOM   1585 2HB  ARG A 104      -9.499 -11.617  27.047  1.00  0.67           H  
ATOM   1586 1HG  ARG A 104      -9.477 -10.295  29.108  1.00  0.67           H  
ATOM   1587 2HG  ARG A 104     -10.449  -9.031  28.318  1.00  0.67           H  
ATOM   1588 1HD  ARG A 104     -11.908 -10.379  29.652  1.00  0.67           H  
ATOM   1589 2HD  ARG A 104     -12.234 -10.733  27.942  1.00  0.67           H  
ATOM   1590  HE  ARG A 104     -11.584 -12.939  28.275  1.00  0.67           H  
ATOM   1591 1HH1 ARG A 104     -10.494 -11.012  31.058  1.00  0.67           H  
ATOM   1592 2HH1 ARG A 104     -10.032 -12.434  31.964  1.00  0.67           H  
ATOM   1593 1HH2 ARG A 104     -11.011 -14.625  29.374  1.00  0.67           H  
ATOM   1594 2HH2 ARG A 104     -10.317 -14.536  31.010  1.00  0.67           H  
ATOM   1595  N   ALA A 105      -6.668 -11.264  27.391  1.00  0.70           N  
ATOM   1596  CA  ALA A 105      -5.544 -11.611  28.251  1.00  0.70           C  
ATOM   1597  C   ALA A 105      -4.354 -10.672  28.044  1.00  0.70           C  
ATOM   1598  O   ALA A 105      -3.744 -10.212  29.018  1.00  0.70           O  
ATOM   1599  CB  ALA A 105      -5.120 -13.036  27.968  1.00  0.70           C  
ATOM   1600  H   ALA A 105      -7.025 -11.958  26.729  1.00  0.70           H  
ATOM   1601  HA  ALA A 105      -5.870 -11.526  29.287  1.00  0.70           H  
ATOM   1602 1HB  ALA A 105      -4.302 -13.303  28.616  1.00  0.70           H  
ATOM   1603 2HB  ALA A 105      -5.961 -13.708  28.138  1.00  0.70           H  
ATOM   1604 3HB  ALA A 105      -4.796 -13.122  26.935  1.00  0.70           H  
ATOM   1605  N   ILE A 106      -4.075 -10.334  26.785  1.00  0.72           N  
ATOM   1606  CA  ILE A 106      -2.980  -9.433  26.437  1.00  0.72           C  
ATOM   1607  C   ILE A 106      -3.267  -8.019  26.920  1.00  0.72           C  
ATOM   1608  O   ILE A 106      -2.415  -7.372  27.527  1.00  0.72           O  
ATOM   1609  CB  ILE A 106      -2.722  -9.450  24.924  1.00  0.72           C  
ATOM   1610  CG1 ILE A 106      -2.179 -10.826  24.520  1.00  0.72           C  
ATOM   1611  CG2 ILE A 106      -1.746  -8.362  24.539  1.00  0.72           C  
ATOM   1612  CD1 ILE A 106      -2.164 -11.032  23.031  1.00  0.72           C  
ATOM   1613  H   ILE A 106      -4.620 -10.755  26.033  1.00  0.72           H  
ATOM   1614  HA  ILE A 106      -2.076  -9.784  26.931  1.00  0.72           H  
ATOM   1615  HB  ILE A 106      -3.662  -9.298  24.398  1.00  0.72           H  
ATOM   1616 1HG1 ILE A 106      -1.167 -10.936  24.911  1.00  0.72           H  
ATOM   1617 2HG1 ILE A 106      -2.797 -11.597  24.970  1.00  0.72           H  
ATOM   1618 1HG2 ILE A 106      -1.580  -8.397  23.467  1.00  0.72           H  
ATOM   1619 2HG2 ILE A 106      -2.154  -7.391  24.814  1.00  0.72           H  
ATOM   1620 3HG2 ILE A 106      -0.801  -8.522  25.063  1.00  0.72           H  
ATOM   1621 1HD1 ILE A 106      -1.779 -12.020  22.811  1.00  0.72           H  
ATOM   1622 2HD1 ILE A 106      -3.174 -10.939  22.658  1.00  0.72           H  
ATOM   1623 3HD1 ILE A 106      -1.537 -10.285  22.550  1.00  0.72           H  
ATOM   1624  N   ALA A 107      -4.491  -7.546  26.691  1.00  0.75           N  
ATOM   1625  CA  ALA A 107      -4.933  -6.217  27.104  1.00  0.75           C  
ATOM   1626  C   ALA A 107      -4.809  -6.054  28.614  1.00  0.75           C  
ATOM   1627  O   ALA A 107      -4.524  -4.963  29.112  1.00  0.75           O  
ATOM   1628  CB  ALA A 107      -6.371  -5.987  26.675  1.00  0.75           C  
ATOM   1629  H   ALA A 107      -5.153  -8.125  26.189  1.00  0.75           H  
ATOM   1630  HA  ALA A 107      -4.291  -5.480  26.623  1.00  0.75           H  
ATOM   1631 1HB  ALA A 107      -6.683  -4.987  26.969  1.00  0.75           H  
ATOM   1632 2HB  ALA A 107      -6.447  -6.090  25.590  1.00  0.75           H  
ATOM   1633 3HB  ALA A 107      -7.010  -6.726  27.156  1.00  0.75           H  
ATOM   1634  N   SER A 108      -4.978  -7.163  29.335  1.00  0.76           N  
ATOM   1635  CA  SER A 108      -4.907  -7.206  30.783  1.00  0.76           C  
ATOM   1636  C   SER A 108      -3.456  -7.237  31.299  1.00  0.76           C  
ATOM   1637  O   SER A 108      -3.229  -7.180  32.511  1.00  0.76           O  
ATOM   1638  CB  SER A 108      -5.649  -8.429  31.282  1.00  0.76           C  
ATOM   1639  OG  SER A 108      -7.010  -8.369  30.927  1.00  0.76           O  
ATOM   1640  H   SER A 108      -5.244  -8.022  28.851  1.00  0.76           H  
ATOM   1641  HA  SER A 108      -5.392  -6.312  31.175  1.00  0.76           H  
ATOM   1642 1HB  SER A 108      -5.203  -9.324  30.863  1.00  0.76           H  
ATOM   1643 2HB  SER A 108      -5.555  -8.490  32.362  1.00  0.76           H  
ATOM   1644  HG  SER A 108      -7.035  -8.540  29.953  1.00  0.76           H  
ATOM   1645  N   GLY A 109      -2.476  -7.340  30.388  1.00  0.76           N  
ATOM   1646  CA  GLY A 109      -1.060  -7.364  30.743  1.00  0.76           C  
ATOM   1647  C   GLY A 109      -0.308  -8.679  30.484  1.00  0.76           C  
ATOM   1648  O   GLY A 109       0.887  -8.755  30.778  1.00  0.76           O  
ATOM   1649  H   GLY A 109      -2.703  -7.374  29.398  1.00  0.76           H  
ATOM   1650 1HA  GLY A 109      -0.564  -6.569  30.186  1.00  0.76           H  
ATOM   1651 2HA  GLY A 109      -0.959  -7.101  31.793  1.00  0.76           H  
ATOM   1652  N   ALA A 110      -0.976  -9.716  29.965  1.00  0.75           N  
ATOM   1653  CA  ALA A 110      -0.296 -10.992  29.692  1.00  0.75           C  
ATOM   1654  C   ALA A 110       0.671 -10.870  28.522  1.00  0.75           C  
ATOM   1655  O   ALA A 110       0.443 -10.068  27.616  1.00  0.75           O  
ATOM   1656  CB  ALA A 110      -1.290 -12.083  29.402  1.00  0.75           C  
ATOM   1657  H   ALA A 110      -1.964  -9.638  29.727  1.00  0.75           H  
ATOM   1658  HA  ALA A 110       0.275 -11.270  30.582  1.00  0.75           H  
ATOM   1659 1HB  ALA A 110      -0.737 -13.001  29.248  1.00  0.75           H  
ATOM   1660 2HB  ALA A 110      -1.966 -12.197  30.245  1.00  0.75           H  
ATOM   1661 3HB  ALA A 110      -1.847 -11.840  28.514  1.00  0.75           H  
ATOM   1662  N   ASN A 111       1.736 -11.670  28.524  1.00  0.73           N  
ATOM   1663  CA  ASN A 111       2.702 -11.689  27.425  1.00  0.73           C  
ATOM   1664  C   ASN A 111       2.181 -12.538  26.245  1.00  0.73           C  
ATOM   1665  O   ASN A 111       2.039 -13.756  26.405  1.00  0.73           O  
ATOM   1666  CB  ASN A 111       4.042 -12.218  27.901  1.00  0.73           C  
ATOM   1667  CG  ASN A 111       5.162 -12.109  26.855  1.00  0.73           C  
ATOM   1668  OD1 ASN A 111       4.989 -12.227  25.626  1.00  0.73           O  
ATOM   1669  ND2 ASN A 111       6.352 -11.884  27.358  1.00  0.73           N  
ATOM   1670  H   ASN A 111       1.888 -12.300  29.324  1.00  0.73           H  
ATOM   1671  HA  ASN A 111       2.863 -10.663  27.118  1.00  0.73           H  
ATOM   1672 1HB  ASN A 111       4.344 -11.675  28.798  1.00  0.73           H  
ATOM   1673 2HB  ASN A 111       3.932 -13.270  28.188  1.00  0.73           H  
ATOM   1674 1HD2 ASN A 111       7.145 -11.804  26.754  1.00  0.73           H  
ATOM   1675 2HD2 ASN A 111       6.466 -11.799  28.349  1.00  0.73           H  
ATOM   1676  N   PRO A 112       1.929 -11.962  25.041  1.00  0.71           N  
ATOM   1677  CA  PRO A 112       1.418 -12.626  23.842  1.00  0.71           C  
ATOM   1678  C   PRO A 112       2.157 -13.921  23.501  1.00  0.71           C  
ATOM   1679  O   PRO A 112       1.598 -14.830  22.887  1.00  0.71           O  
ATOM   1680  CB  PRO A 112       1.676 -11.586  22.759  1.00  0.71           C  
ATOM   1681  CG  PRO A 112       1.601 -10.268  23.463  1.00  0.71           C  
ATOM   1682  CD  PRO A 112       2.202 -10.512  24.823  1.00  0.71           C  
ATOM   1683  HA  PRO A 112       0.338 -12.798  23.956  1.00  0.71           H  
ATOM   1684 1HB  PRO A 112       2.657 -11.762  22.292  1.00  0.71           H  
ATOM   1685 2HB  PRO A 112       0.925 -11.682  21.964  1.00  0.71           H  
ATOM   1686 1HG  PRO A 112       2.156  -9.511  22.890  1.00  0.71           H  
ATOM   1687 2HG  PRO A 112       0.575  -9.920  23.513  1.00  0.71           H  
ATOM   1688 1HD  PRO A 112       3.282 -10.303  24.816  1.00  0.71           H  
ATOM   1689 2HD  PRO A 112       1.650  -9.885  25.530  1.00  0.71           H  
ATOM   1690  N   MET A 113       3.453 -13.975  23.848  1.00  0.69           N  
ATOM   1691  CA  MET A 113       4.308 -15.138  23.605  1.00  0.69           C  
ATOM   1692  C   MET A 113       3.835 -16.369  24.366  1.00  0.69           C  
ATOM   1693  O   MET A 113       3.859 -17.485  23.848  1.00  0.69           O  
ATOM   1694  CB  MET A 113       5.733 -14.826  24.017  1.00  0.69           C  
ATOM   1695  CG  MET A 113       6.713 -15.938  23.830  1.00  0.69           C  
ATOM   1696  SD  MET A 113       8.321 -15.486  24.468  1.00  0.69           S  
ATOM   1697  CE  MET A 113       7.916 -15.450  26.217  1.00  0.69           C  
ATOM   1698  H   MET A 113       3.873 -13.201  24.359  1.00  0.69           H  
ATOM   1699  HA  MET A 113       4.279 -15.371  22.541  1.00  0.69           H  
ATOM   1700 1HB  MET A 113       6.089 -13.947  23.484  1.00  0.69           H  
ATOM   1701 2HB  MET A 113       5.744 -14.593  25.081  1.00  0.69           H  
ATOM   1702 1HG  MET A 113       6.362 -16.821  24.366  1.00  0.69           H  
ATOM   1703 2HG  MET A 113       6.810 -16.185  22.774  1.00  0.69           H  
ATOM   1704 1HE  MET A 113       8.798 -15.185  26.794  1.00  0.69           H  
ATOM   1705 2HE  MET A 113       7.128 -14.713  26.398  1.00  0.69           H  
ATOM   1706 3HE  MET A 113       7.554 -16.429  26.535  1.00  0.69           H  
ATOM   1707  N   ASP A 114       3.462 -16.162  25.629  1.00  0.67           N  
ATOM   1708  CA  ASP A 114       3.056 -17.232  26.525  1.00  0.67           C  
ATOM   1709  C   ASP A 114       1.577 -17.524  26.303  1.00  0.67           C  
ATOM   1710  O   ASP A 114       1.115 -18.660  26.435  1.00  0.67           O  
ATOM   1711  CB  ASP A 114       3.404 -16.859  27.960  1.00  0.67           C  
ATOM   1712  CG  ASP A 114       4.922 -16.819  28.226  1.00  0.67           C  
ATOM   1713  OD1 ASP A 114       5.563 -17.872  28.195  1.00  0.67           O  
ATOM   1714  OD2 ASP A 114       5.432 -15.749  28.458  1.00  0.67           O  
ATOM   1715  H   ASP A 114       3.400 -15.206  25.971  1.00  0.67           H  
ATOM   1716  HA  ASP A 114       3.623 -18.122  26.276  1.00  0.67           H  
ATOM   1717 1HB  ASP A 114       3.026 -15.854  28.140  1.00  0.67           H  
ATOM   1718 2HB  ASP A 114       2.919 -17.527  28.650  1.00  0.67           H  
ATOM   1719  N   ILE A 115       0.853 -16.498  25.889  1.00  0.66           N  
ATOM   1720  CA  ILE A 115      -0.553 -16.610  25.532  1.00  0.66           C  
ATOM   1721  C   ILE A 115      -0.741 -17.370  24.214  1.00  0.66           C  
ATOM   1722  O   ILE A 115      -1.844 -17.175  23.715  1.00  0.66           O  
ATOM   1723  CB  ILE A 115      -1.204 -15.218  25.394  1.00  0.66           C  
ATOM   1724  CG1 ILE A 115      -1.251 -14.505  26.720  1.00  0.66           C  
ATOM   1725  CG2 ILE A 115      -2.602 -15.309  24.836  1.00  0.66           C  
ATOM   1726  CD1 ILE A 115      -2.083 -15.242  27.702  1.00  0.66           C  
ATOM   1727  H   ILE A 115       1.298 -15.581  25.833  1.00  0.66           H  
ATOM   1728  HA  ILE A 115      -1.064 -17.158  26.323  1.00  0.66           H  
ATOM   1729  HB  ILE A 115      -0.606 -14.631  24.731  1.00  0.66           H  
ATOM   1730 1HG1 ILE A 115      -0.243 -14.429  27.119  1.00  0.66           H  
ATOM   1731 2HG1 ILE A 115      -1.652 -13.499  26.587  1.00  0.66           H  
ATOM   1732 1HG2 ILE A 115      -3.025 -14.306  24.733  1.00  0.66           H  
ATOM   1733 2HG2 ILE A 115      -2.573 -15.785  23.878  1.00  0.66           H  
ATOM   1734 3HG2 ILE A 115      -3.205 -15.890  25.512  1.00  0.66           H  
ATOM   1735 1HD1 ILE A 115      -2.091 -14.737  28.653  1.00  0.66           H  
ATOM   1736 2HD1 ILE A 115      -3.103 -15.325  27.330  1.00  0.66           H  
ATOM   1737 3HD1 ILE A 115      -1.675 -16.214  27.817  1.00  0.66           H  
ATOM   1738  N   LYS A 116       0.326 -17.263  23.407  1.00  0.65           N  
ATOM   1739  CA  LYS A 116       0.503 -18.316  22.397  1.00  0.65           C  
ATOM   1740  C   LYS A 116       1.025 -19.690  22.863  1.00  0.65           C  
ATOM   1741  O   LYS A 116       0.413 -20.703  22.531  1.00  0.65           O  
ATOM   1742  CB  LYS A 116       1.396 -17.821  21.265  1.00  0.65           C  
ATOM   1743  CG  LYS A 116       1.575 -18.855  20.129  1.00  0.65           C  
ATOM   1744  CD  LYS A 116       2.396 -18.287  18.979  1.00  0.65           C  
ATOM   1745  CE  LYS A 116       2.451 -19.241  17.760  1.00  0.65           C  
ATOM   1746  NZ  LYS A 116       3.246 -20.511  18.008  1.00  0.65           N  
ATOM   1747  H   LYS A 116       0.473 -16.344  22.997  1.00  0.65           H  
ATOM   1748  HA  LYS A 116      -0.476 -18.495  21.961  1.00  0.65           H  
ATOM   1749 1HB  LYS A 116       0.972 -16.907  20.839  1.00  0.65           H  
ATOM   1750 2HB  LYS A 116       2.380 -17.568  21.660  1.00  0.65           H  
ATOM   1751 1HG  LYS A 116       2.087 -19.743  20.520  1.00  0.65           H  
ATOM   1752 2HG  LYS A 116       0.600 -19.167  19.759  1.00  0.65           H  
ATOM   1753 1HD  LYS A 116       1.962 -17.333  18.663  1.00  0.65           H  
ATOM   1754 2HD  LYS A 116       3.412 -18.103  19.327  1.00  0.65           H  
ATOM   1755 1HE  LYS A 116       1.434 -19.515  17.478  1.00  0.65           H  
ATOM   1756 2HE  LYS A 116       2.910 -18.700  16.934  1.00  0.65           H  
ATOM   1757 1HZ  LYS A 116       3.247 -21.067  17.172  1.00  0.65           H  
ATOM   1758 2HZ  LYS A 116       4.190 -20.281  18.253  1.00  0.65           H  
ATOM   1759 3HZ  LYS A 116       2.846 -21.099  18.763  1.00  0.65           H  
ATOM   1760  N   ARG A 117       2.111 -19.765  23.639  1.00  0.64           N  
ATOM   1761  CA  ARG A 117       2.637 -21.094  24.000  1.00  0.64           C  
ATOM   1762  C   ARG A 117       1.633 -21.952  24.764  1.00  0.64           C  
ATOM   1763  O   ARG A 117       1.533 -23.159  24.520  1.00  0.64           O  
ATOM   1764  CB  ARG A 117       3.911 -20.966  24.813  1.00  0.64           C  
ATOM   1765  CG  ARG A 117       5.122 -20.509  24.011  1.00  0.64           C  
ATOM   1766  CD  ARG A 117       6.299 -20.202  24.869  1.00  0.64           C  
ATOM   1767  NE  ARG A 117       7.451 -19.805  24.067  1.00  0.64           N  
ATOM   1768  CZ  ARG A 117       8.569 -19.230  24.551  1.00  0.64           C  
ATOM   1769  NH1 ARG A 117       8.682 -18.974  25.832  1.00  0.64           N  
ATOM   1770  NH2 ARG A 117       9.558 -18.921  23.731  1.00  0.64           N  
ATOM   1771  H   ARG A 117       2.612 -18.920  23.913  1.00  0.64           H  
ATOM   1772  HA  ARG A 117       2.889 -21.610  23.072  1.00  0.64           H  
ATOM   1773 1HB  ARG A 117       3.755 -20.261  25.613  1.00  0.64           H  
ATOM   1774 2HB  ARG A 117       4.150 -21.925  25.272  1.00  0.64           H  
ATOM   1775 1HG  ARG A 117       5.409 -21.309  23.329  1.00  0.64           H  
ATOM   1776 2HG  ARG A 117       4.873 -19.629  23.432  1.00  0.64           H  
ATOM   1777 1HD  ARG A 117       6.048 -19.373  25.543  1.00  0.64           H  
ATOM   1778 2HD  ARG A 117       6.570 -21.077  25.454  1.00  0.64           H  
ATOM   1779  HE  ARG A 117       7.409 -19.981  23.071  1.00  0.64           H  
ATOM   1780 1HH1 ARG A 117       7.919 -19.197  26.465  1.00  0.64           H  
ATOM   1781 2HH1 ARG A 117       9.520 -18.539  26.188  1.00  0.64           H  
ATOM   1782 1HH2 ARG A 117       9.475 -19.115  22.743  1.00  0.64           H  
ATOM   1783 2HH2 ARG A 117      10.395 -18.488  24.091  1.00  0.64           H  
ATOM   1784  N   GLY A 118       0.858 -21.348  25.664  1.00  0.63           N  
ATOM   1785  CA  GLY A 118      -0.151 -22.111  26.381  1.00  0.63           C  
ATOM   1786  C   GLY A 118      -1.165 -22.674  25.394  1.00  0.63           C  
ATOM   1787  O   GLY A 118      -1.591 -23.821  25.516  1.00  0.63           O  
ATOM   1788  H   GLY A 118       0.977 -20.358  25.858  1.00  0.63           H  
ATOM   1789 1HA  GLY A 118       0.324 -22.921  26.934  1.00  0.63           H  
ATOM   1790 2HA  GLY A 118      -0.646 -21.476  27.105  1.00  0.63           H  
ATOM   1791  N   ILE A 119      -1.496 -21.893  24.362  1.00  0.62           N  
ATOM   1792  CA  ILE A 119      -2.437 -22.350  23.357  1.00  0.62           C  
ATOM   1793  C   ILE A 119      -1.877 -23.548  22.630  1.00  0.62           C  
ATOM   1794  O   ILE A 119      -2.559 -24.559  22.474  1.00  0.62           O  
ATOM   1795  CB  ILE A 119      -2.784 -21.241  22.333  1.00  0.62           C  
ATOM   1796  CG1 ILE A 119      -3.630 -20.133  22.996  1.00  0.62           C  
ATOM   1797  CG2 ILE A 119      -3.388 -21.837  21.094  1.00  0.62           C  
ATOM   1798  CD1 ILE A 119      -3.795 -18.909  22.132  1.00  0.62           C  
ATOM   1799  H   ILE A 119      -1.085 -20.975  24.280  1.00  0.62           H  
ATOM   1800  HA  ILE A 119      -3.354 -22.648  23.859  1.00  0.62           H  
ATOM   1801  HB  ILE A 119      -1.884 -20.754  22.024  1.00  0.62           H  
ATOM   1802 1HG1 ILE A 119      -4.609 -20.514  23.233  1.00  0.62           H  
ATOM   1803 2HG1 ILE A 119      -3.143 -19.829  23.922  1.00  0.62           H  
ATOM   1804 1HG2 ILE A 119      -3.591 -21.048  20.367  1.00  0.62           H  
ATOM   1805 2HG2 ILE A 119      -2.683 -22.549  20.662  1.00  0.62           H  
ATOM   1806 3HG2 ILE A 119      -4.274 -22.345  21.331  1.00  0.62           H  
ATOM   1807 1HD1 ILE A 119      -4.389 -18.164  22.664  1.00  0.62           H  
ATOM   1808 2HD1 ILE A 119      -2.826 -18.492  21.894  1.00  0.62           H  
ATOM   1809 3HD1 ILE A 119      -4.292 -19.183  21.211  1.00  0.62           H  
ATOM   1810  N   ASP A 120      -0.618 -23.471  22.223  1.00  0.61           N  
ATOM   1811  CA  ASP A 120      -0.027 -24.589  21.506  1.00  0.61           C  
ATOM   1812  C   ASP A 120      -0.047 -25.865  22.358  1.00  0.61           C  
ATOM   1813  O   ASP A 120      -0.392 -26.945  21.861  1.00  0.61           O  
ATOM   1814  CB  ASP A 120       1.407 -24.232  21.101  1.00  0.61           C  
ATOM   1815  CG  ASP A 120       1.484 -23.184  19.940  1.00  0.61           C  
ATOM   1816  OD1 ASP A 120       0.498 -22.986  19.271  1.00  0.61           O  
ATOM   1817  OD2 ASP A 120       2.540 -22.585  19.751  1.00  0.61           O  
ATOM   1818  H   ASP A 120      -0.093 -22.613  22.397  1.00  0.61           H  
ATOM   1819  HA  ASP A 120      -0.612 -24.768  20.606  1.00  0.61           H  
ATOM   1820 1HB  ASP A 120       1.930 -23.828  21.969  1.00  0.61           H  
ATOM   1821 2HB  ASP A 120       1.932 -25.137  20.798  1.00  0.61           H  
ATOM   1822  N   LYS A 121       0.250 -25.736  23.657  1.00  0.61           N  
ATOM   1823  CA  LYS A 121       0.241 -26.900  24.542  1.00  0.61           C  
ATOM   1824  C   LYS A 121      -1.173 -27.441  24.700  1.00  0.61           C  
ATOM   1825  O   LYS A 121      -1.398 -28.663  24.698  1.00  0.61           O  
ATOM   1826  CB  LYS A 121       0.825 -26.531  25.908  1.00  0.61           C  
ATOM   1827  CG  LYS A 121       2.334 -26.277  25.880  1.00  0.61           C  
ATOM   1828  CD  LYS A 121       2.884 -25.849  27.242  1.00  0.61           C  
ATOM   1829  CE  LYS A 121       4.401 -25.653  27.166  1.00  0.61           C  
ATOM   1830  NZ  LYS A 121       4.975 -25.177  28.451  1.00  0.61           N  
ATOM   1831  H   LYS A 121       0.524 -24.820  24.021  1.00  0.61           H  
ATOM   1832  HA  LYS A 121       0.854 -27.682  24.093  1.00  0.61           H  
ATOM   1833 1HB  LYS A 121       0.339 -25.621  26.272  1.00  0.61           H  
ATOM   1834 2HB  LYS A 121       0.619 -27.325  26.624  1.00  0.61           H  
ATOM   1835 1HG  LYS A 121       2.846 -27.182  25.553  1.00  0.61           H  
ATOM   1836 2HG  LYS A 121       2.541 -25.485  25.159  1.00  0.61           H  
ATOM   1837 1HD  LYS A 121       2.423 -24.901  27.542  1.00  0.61           H  
ATOM   1838 2HD  LYS A 121       2.653 -26.602  27.993  1.00  0.61           H  
ATOM   1839 1HE  LYS A 121       4.862 -26.604  26.907  1.00  0.61           H  
ATOM   1840 2HE  LYS A 121       4.629 -24.923  26.389  1.00  0.61           H  
ATOM   1841 1HZ  LYS A 121       5.970 -25.066  28.357  1.00  0.61           H  
ATOM   1842 2HZ  LYS A 121       4.553 -24.268  28.687  1.00  0.61           H  
ATOM   1843 3HZ  LYS A 121       4.778 -25.840  29.180  1.00  0.61           H  
ATOM   1844  N   ALA A 122      -2.140 -26.532  24.815  1.00  0.60           N  
ATOM   1845  CA  ALA A 122      -3.512 -26.950  24.956  1.00  0.60           C  
ATOM   1846  C   ALA A 122      -3.957 -27.720  23.737  1.00  0.60           C  
ATOM   1847  O   ALA A 122      -4.593 -28.761  23.852  1.00  0.60           O  
ATOM   1848  CB  ALA A 122      -4.412 -25.764  25.133  1.00  0.60           C  
ATOM   1849  H   ALA A 122      -1.914 -25.536  24.827  1.00  0.60           H  
ATOM   1850  HA  ALA A 122      -3.571 -27.600  25.824  1.00  0.60           H  
ATOM   1851 1HB  ALA A 122      -5.432 -26.095  25.246  1.00  0.60           H  
ATOM   1852 2HB  ALA A 122      -4.131 -25.213  25.971  1.00  0.60           H  
ATOM   1853 3HB  ALA A 122      -4.330 -25.137  24.261  1.00  0.60           H  
ATOM   1854  N   VAL A 123      -3.566 -27.253  22.560  1.00  0.60           N  
ATOM   1855  CA  VAL A 123      -3.960 -27.918  21.337  1.00  0.60           C  
ATOM   1856  C   VAL A 123      -3.429 -29.319  21.262  1.00  0.60           C  
ATOM   1857  O   VAL A 123      -4.170 -30.236  20.919  1.00  0.60           O  
ATOM   1858  CB  VAL A 123      -3.502 -27.129  20.125  1.00  0.60           C  
ATOM   1859  CG1 VAL A 123      -3.696 -27.944  18.848  1.00  0.60           C  
ATOM   1860  CG2 VAL A 123      -4.308 -25.881  20.038  1.00  0.60           C  
ATOM   1861  H   VAL A 123      -3.023 -26.390  22.515  1.00  0.60           H  
ATOM   1862  HA  VAL A 123      -5.048 -27.958  21.315  1.00  0.60           H  
ATOM   1863  HB  VAL A 123      -2.442 -26.886  20.230  1.00  0.60           H  
ATOM   1864 1HG1 VAL A 123      -3.363 -27.356  18.001  1.00  0.60           H  
ATOM   1865 2HG1 VAL A 123      -3.106 -28.859  18.910  1.00  0.60           H  
ATOM   1866 3HG1 VAL A 123      -4.733 -28.200  18.728  1.00  0.60           H  
ATOM   1867 1HG2 VAL A 123      -3.951 -25.353  19.192  1.00  0.60           H  
ATOM   1868 2HG2 VAL A 123      -5.358 -26.123  19.920  1.00  0.60           H  
ATOM   1869 3HG2 VAL A 123      -4.184 -25.285  20.923  1.00  0.60           H  
ATOM   1870  N   GLU A 124      -2.165 -29.531  21.612  1.00  0.59           N  
ATOM   1871  CA  GLU A 124      -1.675 -30.899  21.546  1.00  0.59           C  
ATOM   1872  C   GLU A 124      -2.482 -31.803  22.487  1.00  0.59           C  
ATOM   1873  O   GLU A 124      -2.825 -32.935  22.131  1.00  0.59           O  
ATOM   1874  CB  GLU A 124      -0.182 -30.968  21.891  1.00  0.59           C  
ATOM   1875  CG  GLU A 124       0.755 -30.371  20.830  1.00  0.59           C  
ATOM   1876  CD  GLU A 124       2.239 -30.479  21.191  1.00  0.59           C  
ATOM   1877  OE1 GLU A 124       2.548 -30.901  22.284  1.00  0.59           O  
ATOM   1878  OE2 GLU A 124       3.056 -30.151  20.358  1.00  0.59           O  
ATOM   1879  H   GLU A 124      -1.562 -28.750  21.887  1.00  0.59           H  
ATOM   1880  HA  GLU A 124      -1.810 -31.263  20.528  1.00  0.59           H  
ATOM   1881 1HB  GLU A 124      -0.007 -30.428  22.826  1.00  0.59           H  
ATOM   1882 2HB  GLU A 124       0.106 -32.006  22.054  1.00  0.59           H  
ATOM   1883 1HG  GLU A 124       0.584 -30.882  19.883  1.00  0.59           H  
ATOM   1884 2HG  GLU A 124       0.495 -29.319  20.694  1.00  0.59           H  
ATOM   1885  N   THR A 125      -2.836 -31.287  23.666  1.00  0.59           N  
ATOM   1886  CA  THR A 125      -3.618 -32.056  24.627  1.00  0.59           C  
ATOM   1887  C   THR A 125      -5.039 -32.351  24.123  1.00  0.59           C  
ATOM   1888  O   THR A 125      -5.514 -33.492  24.212  1.00  0.59           O  
ATOM   1889  CB  THR A 125      -3.660 -31.314  25.969  1.00  0.59           C  
ATOM   1890  OG1 THR A 125      -2.324 -31.186  26.469  1.00  0.59           O  
ATOM   1891  CG2 THR A 125      -4.533 -32.032  26.988  1.00  0.59           C  
ATOM   1892  H   THR A 125      -2.524 -30.343  23.916  1.00  0.59           H  
ATOM   1893  HA  THR A 125      -3.116 -33.010  24.783  1.00  0.59           H  
ATOM   1894  HB  THR A 125      -4.056 -30.323  25.804  1.00  0.59           H  
ATOM   1895  HG1 THR A 125      -1.841 -30.541  25.917  1.00  0.59           H  
ATOM   1896 1HG2 THR A 125      -4.540 -31.476  27.923  1.00  0.59           H  
ATOM   1897 2HG2 THR A 125      -5.548 -32.100  26.600  1.00  0.59           H  
ATOM   1898 3HG2 THR A 125      -4.142 -33.029  27.168  1.00  0.59           H  
ATOM   1899  N   VAL A 126      -5.702 -31.330  23.572  1.00  0.58           N  
ATOM   1900  CA  VAL A 126      -7.072 -31.460  23.085  1.00  0.58           C  
ATOM   1901  C   VAL A 126      -7.126 -32.424  21.915  1.00  0.58           C  
ATOM   1902  O   VAL A 126      -7.958 -33.329  21.887  1.00  0.58           O  
ATOM   1903  CB  VAL A 126      -7.605 -30.098  22.594  1.00  0.58           C  
ATOM   1904  CG1 VAL A 126      -8.901 -30.244  21.946  1.00  0.58           C  
ATOM   1905  CG2 VAL A 126      -7.802 -29.178  23.717  1.00  0.58           C  
ATOM   1906  H   VAL A 126      -5.242 -30.425  23.519  1.00  0.58           H  
ATOM   1907  HA  VAL A 126      -7.699 -31.833  23.896  1.00  0.58           H  
ATOM   1908  HB  VAL A 126      -6.892 -29.698  21.870  1.00  0.58           H  
ATOM   1909 1HG1 VAL A 126      -9.241 -29.274  21.583  1.00  0.58           H  
ATOM   1910 2HG1 VAL A 126      -8.818 -30.949  21.137  1.00  0.58           H  
ATOM   1911 3HG1 VAL A 126      -9.582 -30.592  22.653  1.00  0.58           H  
ATOM   1912 1HG2 VAL A 126      -8.169 -28.227  23.344  1.00  0.58           H  
ATOM   1913 2HG2 VAL A 126      -8.529 -29.608  24.409  1.00  0.58           H  
ATOM   1914 3HG2 VAL A 126      -6.885 -29.036  24.214  1.00  0.58           H  
ATOM   1915  N   VAL A 127      -6.204 -32.256  20.971  1.00  0.58           N  
ATOM   1916  CA  VAL A 127      -6.127 -33.085  19.782  1.00  0.58           C  
ATOM   1917  C   VAL A 127      -5.890 -34.546  20.122  1.00  0.58           C  
ATOM   1918  O   VAL A 127      -6.536 -35.428  19.541  1.00  0.58           O  
ATOM   1919  CB  VAL A 127      -5.021 -32.542  18.875  1.00  0.58           C  
ATOM   1920  CG1 VAL A 127      -4.729 -33.466  17.757  1.00  0.58           C  
ATOM   1921  CG2 VAL A 127      -5.497 -31.203  18.296  1.00  0.58           C  
ATOM   1922  H   VAL A 127      -5.524 -31.502  21.068  1.00  0.58           H  
ATOM   1923  HA  VAL A 127      -7.075 -33.000  19.250  1.00  0.58           H  
ATOM   1924  HB  VAL A 127      -4.111 -32.409  19.467  1.00  0.58           H  
ATOM   1925 1HG1 VAL A 127      -3.948 -33.045  17.140  1.00  0.58           H  
ATOM   1926 2HG1 VAL A 127      -4.403 -34.429  18.154  1.00  0.58           H  
ATOM   1927 3HG1 VAL A 127      -5.613 -33.581  17.182  1.00  0.58           H  
ATOM   1928 1HG2 VAL A 127      -4.717 -30.800  17.678  1.00  0.58           H  
ATOM   1929 2HG2 VAL A 127      -6.398 -31.356  17.701  1.00  0.58           H  
ATOM   1930 3HG2 VAL A 127      -5.719 -30.507  19.098  1.00  0.58           H  
ATOM   1931  N   ASN A 128      -4.984 -34.820  21.063  1.00  0.59           N  
ATOM   1932  CA  ASN A 128      -4.761 -36.198  21.458  1.00  0.59           C  
ATOM   1933  C   ASN A 128      -6.034 -36.802  22.050  1.00  0.59           C  
ATOM   1934  O   ASN A 128      -6.366 -37.953  21.742  1.00  0.59           O  
ATOM   1935  CB  ASN A 128      -3.613 -36.285  22.445  1.00  0.59           C  
ATOM   1936  CG  ASN A 128      -2.274 -36.074  21.792  1.00  0.59           C  
ATOM   1937  OD1 ASN A 128      -2.120 -36.232  20.572  1.00  0.59           O  
ATOM   1938  ND2 ASN A 128      -1.294 -35.716  22.582  1.00  0.59           N  
ATOM   1939  H   ASN A 128      -4.436 -34.077  21.503  1.00  0.59           H  
ATOM   1940  HA  ASN A 128      -4.505 -36.776  20.570  1.00  0.59           H  
ATOM   1941 1HB  ASN A 128      -3.750 -35.520  23.217  1.00  0.59           H  
ATOM   1942 2HB  ASN A 128      -3.625 -37.255  22.938  1.00  0.59           H  
ATOM   1943 1HD2 ASN A 128      -0.382 -35.556  22.205  1.00  0.59           H  
ATOM   1944 2HD2 ASN A 128      -1.461 -35.592  23.558  1.00  0.59           H  
ATOM   1945  N   GLU A 129      -6.792 -36.018  22.833  1.00  0.59           N  
ATOM   1946  CA  GLU A 129      -8.025 -36.547  23.408  1.00  0.59           C  
ATOM   1947  C   GLU A 129      -9.049 -36.805  22.298  1.00  0.59           C  
ATOM   1948  O   GLU A 129      -9.758 -37.812  22.331  1.00  0.59           O  
ATOM   1949  CB  GLU A 129      -8.594 -35.620  24.471  1.00  0.59           C  
ATOM   1950  CG  GLU A 129      -9.790 -36.214  25.263  1.00  0.59           C  
ATOM   1951  CD  GLU A 129      -9.430 -37.421  26.124  1.00  0.59           C  
ATOM   1952  OE1 GLU A 129      -8.264 -37.628  26.383  1.00  0.59           O  
ATOM   1953  OE2 GLU A 129     -10.328 -38.115  26.545  1.00  0.59           O  
ATOM   1954  H   GLU A 129      -6.485 -35.070  23.072  1.00  0.59           H  
ATOM   1955  HA  GLU A 129      -7.797 -37.497  23.886  1.00  0.59           H  
ATOM   1956 1HB  GLU A 129      -7.807 -35.358  25.176  1.00  0.59           H  
ATOM   1957 2HB  GLU A 129      -8.925 -34.695  24.002  1.00  0.59           H  
ATOM   1958 1HG  GLU A 129     -10.183 -35.458  25.925  1.00  0.59           H  
ATOM   1959 2HG  GLU A 129     -10.577 -36.487  24.561  1.00  0.59           H  
ATOM   1960  N   ILE A 130      -9.099 -35.928  21.291  1.00  0.60           N  
ATOM   1961  CA  ILE A 130     -10.032 -36.128  20.186  1.00  0.60           C  
ATOM   1962  C   ILE A 130      -9.740 -37.449  19.494  1.00  0.60           C  
ATOM   1963  O   ILE A 130     -10.663 -38.187  19.150  1.00  0.60           O  
ATOM   1964  CB  ILE A 130      -9.969 -34.985  19.158  1.00  0.60           C  
ATOM   1965  CG1 ILE A 130     -10.467 -33.705  19.746  1.00  0.60           C  
ATOM   1966  CG2 ILE A 130     -10.803 -35.306  17.942  1.00  0.60           C  
ATOM   1967  CD1 ILE A 130     -11.885 -33.794  20.134  1.00  0.60           C  
ATOM   1968  H   ILE A 130      -8.506 -35.098  21.320  1.00  0.60           H  
ATOM   1969  HA  ILE A 130     -11.039 -36.169  20.587  1.00  0.60           H  
ATOM   1970  HB  ILE A 130      -8.938 -34.834  18.858  1.00  0.60           H  
ATOM   1971 1HG1 ILE A 130      -9.904 -33.457  20.614  1.00  0.60           H  
ATOM   1972 2HG1 ILE A 130     -10.347 -32.914  19.017  1.00  0.60           H  
ATOM   1973 1HG2 ILE A 130     -10.728 -34.490  17.232  1.00  0.60           H  
ATOM   1974 2HG2 ILE A 130     -10.429 -36.204  17.500  1.00  0.60           H  
ATOM   1975 3HG2 ILE A 130     -11.842 -35.441  18.235  1.00  0.60           H  
ATOM   1976 1HD1 ILE A 130     -12.200 -32.851  20.541  1.00  0.60           H  
ATOM   1977 2HD1 ILE A 130     -12.482 -34.038  19.272  1.00  0.60           H  
ATOM   1978 3HD1 ILE A 130     -12.006 -34.569  20.877  1.00  0.60           H  
ATOM   1979  N   LYS A 131      -8.461 -37.782  19.314  1.00  0.61           N  
ATOM   1980  CA  LYS A 131      -8.141 -39.070  18.715  1.00  0.61           C  
ATOM   1981  C   LYS A 131      -8.576 -40.219  19.636  1.00  0.61           C  
ATOM   1982  O   LYS A 131      -9.157 -41.202  19.169  1.00  0.61           O  
ATOM   1983  CB  LYS A 131      -6.650 -39.193  18.399  1.00  0.61           C  
ATOM   1984  CG  LYS A 131      -6.272 -40.541  17.738  1.00  0.61           C  
ATOM   1985  CD  LYS A 131      -6.899 -40.717  16.326  1.00  0.61           C  
ATOM   1986  CE  LYS A 131      -6.469 -42.058  15.686  1.00  0.61           C  
ATOM   1987  NZ  LYS A 131      -7.015 -42.258  14.277  1.00  0.61           N  
ATOM   1988  H   LYS A 131      -7.724 -37.127  19.585  1.00  0.61           H  
ATOM   1989  HA  LYS A 131      -8.696 -39.162  17.784  1.00  0.61           H  
ATOM   1990 1HB  LYS A 131      -6.347 -38.382  17.736  1.00  0.61           H  
ATOM   1991 2HB  LYS A 131      -6.076 -39.090  19.323  1.00  0.61           H  
ATOM   1992 1HG  LYS A 131      -5.187 -40.602  17.651  1.00  0.61           H  
ATOM   1993 2HG  LYS A 131      -6.610 -41.355  18.379  1.00  0.61           H  
ATOM   1994 1HD  LYS A 131      -7.987 -40.717  16.413  1.00  0.61           H  
ATOM   1995 2HD  LYS A 131      -6.603 -39.898  15.672  1.00  0.61           H  
ATOM   1996 1HE  LYS A 131      -5.383 -42.093  15.646  1.00  0.61           H  
ATOM   1997 2HE  LYS A 131      -6.827 -42.872  16.315  1.00  0.61           H  
ATOM   1998 1HZ  LYS A 131      -6.698 -43.137  13.918  1.00  0.61           H  
ATOM   1999 2HZ  LYS A 131      -8.052 -42.253  14.226  1.00  0.61           H  
ATOM   2000 3HZ  LYS A 131      -6.672 -41.518  13.661  1.00  0.61           H  
ATOM   2001  N   LYS A 132      -8.350 -40.087  20.951  1.00  0.62           N  
ATOM   2002  CA  LYS A 132      -8.725 -41.140  21.906  1.00  0.62           C  
ATOM   2003  C   LYS A 132     -10.237 -41.403  21.914  1.00  0.62           C  
ATOM   2004  O   LYS A 132     -10.678 -42.525  22.166  1.00  0.62           O  
ATOM   2005  CB  LYS A 132      -8.260 -40.787  23.319  1.00  0.62           C  
ATOM   2006  CG  LYS A 132      -6.752 -40.839  23.523  1.00  0.62           C  
ATOM   2007  CD  LYS A 132      -6.389 -40.420  24.934  1.00  0.62           C  
ATOM   2008  CE  LYS A 132      -4.893 -40.418  25.158  1.00  0.62           C  
ATOM   2009  NZ  LYS A 132      -4.549 -39.962  26.534  1.00  0.62           N  
ATOM   2010  H   LYS A 132      -7.868 -39.252  21.292  1.00  0.62           H  
ATOM   2011  HA  LYS A 132      -8.231 -42.062  21.604  1.00  0.62           H  
ATOM   2012 1HB  LYS A 132      -8.598 -39.782  23.571  1.00  0.62           H  
ATOM   2013 2HB  LYS A 132      -8.720 -41.467  24.032  1.00  0.62           H  
ATOM   2014 1HG  LYS A 132      -6.397 -41.854  23.348  1.00  0.62           H  
ATOM   2015 2HG  LYS A 132      -6.266 -40.178  22.815  1.00  0.62           H  
ATOM   2016 1HD  LYS A 132      -6.774 -39.413  25.119  1.00  0.62           H  
ATOM   2017 2HD  LYS A 132      -6.855 -41.097  25.647  1.00  0.62           H  
ATOM   2018 1HE  LYS A 132      -4.507 -41.425  25.010  1.00  0.62           H  
ATOM   2019 2HE  LYS A 132      -4.425 -39.748  24.435  1.00  0.62           H  
ATOM   2020 1HZ  LYS A 132      -3.547 -39.969  26.653  1.00  0.62           H  
ATOM   2021 2HZ  LYS A 132      -4.898 -39.020  26.671  1.00  0.62           H  
ATOM   2022 3HZ  LYS A 132      -4.974 -40.579  27.209  1.00  0.62           H  
ATOM   2023  N   LEU A 133     -11.024 -40.373  21.603  1.00  0.63           N  
ATOM   2024  CA  LEU A 133     -12.479 -40.472  21.547  1.00  0.63           C  
ATOM   2025  C   LEU A 133     -12.992 -41.083  20.232  1.00  0.63           C  
ATOM   2026  O   LEU A 133     -14.204 -41.247  20.071  1.00  0.63           O  
ATOM   2027  CB  LEU A 133     -13.117 -39.070  21.665  1.00  0.63           C  
ATOM   2028  CG  LEU A 133     -12.956 -38.291  22.997  1.00  0.63           C  
ATOM   2029  CD1 LEU A 133     -13.495 -36.845  22.813  1.00  0.63           C  
ATOM   2030  CD2 LEU A 133     -13.718 -39.003  24.096  1.00  0.63           C  
ATOM   2031  H   LEU A 133     -10.587 -39.463  21.448  1.00  0.63           H  
ATOM   2032  HA  LEU A 133     -12.811 -41.097  22.374  1.00  0.63           H  
ATOM   2033 1HB  LEU A 133     -12.683 -38.445  20.880  1.00  0.63           H  
ATOM   2034 2HB  LEU A 133     -14.183 -39.163  21.466  1.00  0.63           H  
ATOM   2035  HG  LEU A 133     -11.911 -38.240  23.267  1.00  0.63           H  
ATOM   2036 1HD1 LEU A 133     -13.372 -36.288  23.743  1.00  0.63           H  
ATOM   2037 2HD1 LEU A 133     -12.938 -36.352  22.030  1.00  0.63           H  
ATOM   2038 3HD1 LEU A 133     -14.549 -36.874  22.542  1.00  0.63           H  
ATOM   2039 1HD2 LEU A 133     -13.598 -38.453  25.031  1.00  0.63           H  
ATOM   2040 2HD2 LEU A 133     -14.778 -39.056  23.836  1.00  0.63           H  
ATOM   2041 3HD2 LEU A 133     -13.322 -40.012  24.215  1.00  0.63           H  
ATOM   2042  N   SER A 134     -12.104 -41.363  19.270  1.00  0.64           N  
ATOM   2043  CA  SER A 134     -12.564 -41.847  17.974  1.00  0.64           C  
ATOM   2044  C   SER A 134     -13.079 -43.281  17.949  1.00  0.64           C  
ATOM   2045  O   SER A 134     -12.636 -44.147  18.707  1.00  0.64           O  
ATOM   2046  CB  SER A 134     -11.447 -41.725  16.959  1.00  0.64           C  
ATOM   2047  OG  SER A 134     -10.392 -42.612  17.247  1.00  0.64           O  
ATOM   2048  H   SER A 134     -11.104 -41.238  19.420  1.00  0.64           H  
ATOM   2049  HA  SER A 134     -13.375 -41.210  17.658  1.00  0.64           H  
ATOM   2050 1HB  SER A 134     -11.841 -41.932  15.965  1.00  0.64           H  
ATOM   2051 2HB  SER A 134     -11.071 -40.702  16.959  1.00  0.64           H  
ATOM   2052  HG  SER A 134      -9.908 -42.205  17.996  1.00  0.64           H  
ATOM   2053  N   ILE A 135     -13.944 -43.539  16.971  1.00  0.66           N  
ATOM   2054  CA  ILE A 135     -14.483 -44.852  16.663  1.00  0.66           C  
ATOM   2055  C   ILE A 135     -14.135 -45.216  15.206  1.00  0.66           C  
ATOM   2056  O   ILE A 135     -14.401 -44.421  14.312  1.00  0.66           O  
ATOM   2057  CB  ILE A 135     -16.010 -44.843  16.813  1.00  0.66           C  
ATOM   2058  CG1 ILE A 135     -16.405 -44.456  18.229  1.00  0.66           C  
ATOM   2059  CG2 ILE A 135     -16.578 -46.196  16.446  1.00  0.66           C  
ATOM   2060  CD1 ILE A 135     -17.877 -44.176  18.367  1.00  0.66           C  
ATOM   2061  H   ILE A 135     -14.286 -42.741  16.447  1.00  0.66           H  
ATOM   2062  HA  ILE A 135     -14.082 -45.563  17.371  1.00  0.66           H  
ATOM   2063  HB  ILE A 135     -16.420 -44.113  16.166  1.00  0.66           H  
ATOM   2064 1HG1 ILE A 135     -16.130 -45.258  18.910  1.00  0.66           H  
ATOM   2065 2HG1 ILE A 135     -15.867 -43.551  18.520  1.00  0.66           H  
ATOM   2066 1HG2 ILE A 135     -17.662 -46.174  16.538  1.00  0.66           H  
ATOM   2067 2HG2 ILE A 135     -16.312 -46.438  15.421  1.00  0.66           H  
ATOM   2068 3HG2 ILE A 135     -16.171 -46.955  17.113  1.00  0.66           H  
ATOM   2069 1HD1 ILE A 135     -18.094 -43.896  19.397  1.00  0.66           H  
ATOM   2070 2HD1 ILE A 135     -18.151 -43.353  17.701  1.00  0.66           H  
ATOM   2071 3HD1 ILE A 135     -18.448 -45.063  18.102  1.00  0.66           H  
ATOM   2072  N   PRO A 136     -13.490 -46.343  14.913  1.00  0.68           N  
ATOM   2073  CA  PRO A 136     -13.173 -46.779  13.560  1.00  0.68           C  
ATOM   2074  C   PRO A 136     -14.427 -46.942  12.701  1.00  0.68           C  
ATOM   2075  O   PRO A 136     -15.485 -47.302  13.209  1.00  0.68           O  
ATOM   2076  CB  PRO A 136     -12.500 -48.130  13.796  1.00  0.68           C  
ATOM   2077  CG  PRO A 136     -11.947 -48.049  15.206  1.00  0.68           C  
ATOM   2078  CD  PRO A 136     -12.942 -47.205  15.975  1.00  0.68           C  
ATOM   2079  HA  PRO A 136     -12.476 -46.064  13.098  1.00  0.68           H  
ATOM   2080 1HB  PRO A 136     -13.236 -48.938  13.668  1.00  0.68           H  
ATOM   2081 2HB  PRO A 136     -11.718 -48.293  13.040  1.00  0.68           H  
ATOM   2082 1HG  PRO A 136     -11.834 -49.062  15.626  1.00  0.68           H  
ATOM   2083 2HG  PRO A 136     -10.943 -47.601  15.191  1.00  0.68           H  
ATOM   2084 1HD  PRO A 136     -13.729 -47.822  16.432  1.00  0.68           H  
ATOM   2085 2HD  PRO A 136     -12.367 -46.622  16.714  1.00  0.68           H  
ATOM   2086  N   VAL A 137     -14.287 -46.707  11.398  1.00  0.70           N  
ATOM   2087  CA  VAL A 137     -15.375 -46.887  10.428  1.00  0.70           C  
ATOM   2088  C   VAL A 137     -15.080 -48.123   9.584  1.00  0.70           C  
ATOM   2089  O   VAL A 137     -14.085 -48.154   8.854  1.00  0.70           O  
ATOM   2090  CB  VAL A 137     -15.467 -45.636   9.519  1.00  0.70           C  
ATOM   2091  CG1 VAL A 137     -16.545 -45.782   8.469  1.00  0.70           C  
ATOM   2092  CG2 VAL A 137     -15.747 -44.430  10.370  1.00  0.70           C  
ATOM   2093  H   VAL A 137     -13.387 -46.404  11.054  1.00  0.70           H  
ATOM   2094  HA  VAL A 137     -16.318 -47.031  10.961  1.00  0.70           H  
ATOM   2095  HB  VAL A 137     -14.523 -45.510   9.006  1.00  0.70           H  
ATOM   2096 1HG1 VAL A 137     -16.569 -44.888   7.844  1.00  0.70           H  
ATOM   2097 2HG1 VAL A 137     -16.331 -46.653   7.853  1.00  0.70           H  
ATOM   2098 3HG1 VAL A 137     -17.493 -45.904   8.946  1.00  0.70           H  
ATOM   2099 1HG2 VAL A 137     -15.789 -43.561   9.735  1.00  0.70           H  
ATOM   2100 2HG2 VAL A 137     -16.703 -44.558  10.882  1.00  0.70           H  
ATOM   2101 3HG2 VAL A 137     -14.956 -44.304  11.106  1.00  0.70           H  
ATOM   2102  N   SER A 138     -15.914 -49.155   9.691  1.00  0.73           N  
ATOM   2103  CA  SER A 138     -15.619 -50.392   8.986  1.00  0.73           C  
ATOM   2104  C   SER A 138     -16.686 -50.869   8.001  1.00  0.73           C  
ATOM   2105  O   SER A 138     -16.349 -51.462   6.973  1.00  0.73           O  
ATOM   2106  CB  SER A 138     -15.400 -51.474  10.023  1.00  0.73           C  
ATOM   2107  OG  SER A 138     -16.570 -51.708  10.790  1.00  0.73           O  
ATOM   2108  H   SER A 138     -16.741 -49.103  10.281  1.00  0.73           H  
ATOM   2109  HA  SER A 138     -14.695 -50.252   8.431  1.00  0.73           H  
ATOM   2110 1HB  SER A 138     -15.090 -52.396   9.535  1.00  0.73           H  
ATOM   2111 2HB  SER A 138     -14.592 -51.166  10.685  1.00  0.73           H  
ATOM   2112  HG  SER A 138     -17.040 -50.841  10.890  1.00  0.73           H  
ATOM   2113  N   GLY A 139     -17.956 -50.610   8.293  1.00  0.74           N  
ATOM   2114  CA  GLY A 139     -19.032 -51.116   7.449  1.00  0.74           C  
ATOM   2115  C   GLY A 139     -19.534 -50.071   6.475  1.00  0.74           C  
ATOM   2116  O   GLY A 139     -19.517 -48.880   6.785  1.00  0.74           O  
ATOM   2117  H   GLY A 139     -18.181 -50.097   9.144  1.00  0.74           H  
ATOM   2118 1HA  GLY A 139     -18.683 -51.992   6.902  1.00  0.74           H  
ATOM   2119 2HA  GLY A 139     -19.853 -51.447   8.085  1.00  0.74           H  
ATOM   2120  N   ARG A 140     -20.131 -50.514   5.368  1.00  0.75           N  
ATOM   2121  CA  ARG A 140     -20.714 -49.575   4.410  1.00  0.75           C  
ATOM   2122  C   ARG A 140     -21.716 -48.665   5.104  1.00  0.75           C  
ATOM   2123  O   ARG A 140     -21.783 -47.481   4.807  1.00  0.75           O  
ATOM   2124  CB  ARG A 140     -21.387 -50.295   3.256  1.00  0.75           C  
ATOM   2125  CG  ARG A 140     -21.933 -49.383   2.159  1.00  0.75           C  
ATOM   2126  CD  ARG A 140     -22.519 -50.171   1.035  1.00  0.75           C  
ATOM   2127  NE  ARG A 140     -23.718 -50.892   1.445  1.00  0.75           N  
ATOM   2128  CZ  ARG A 140     -24.236 -51.965   0.804  1.00  0.75           C  
ATOM   2129  NH1 ARG A 140     -23.656 -52.453  -0.278  1.00  0.75           N  
ATOM   2130  NH2 ARG A 140     -25.339 -52.536   1.267  1.00  0.75           N  
ATOM   2131  H   ARG A 140     -20.138 -51.505   5.168  1.00  0.75           H  
ATOM   2132  HA  ARG A 140     -19.919 -48.959   3.999  1.00  0.75           H  
ATOM   2133 1HB  ARG A 140     -20.682 -50.984   2.793  1.00  0.75           H  
ATOM   2134 2HB  ARG A 140     -22.224 -50.884   3.634  1.00  0.75           H  
ATOM   2135 1HG  ARG A 140     -22.718 -48.743   2.571  1.00  0.75           H  
ATOM   2136 2HG  ARG A 140     -21.129 -48.761   1.758  1.00  0.75           H  
ATOM   2137 1HD  ARG A 140     -22.784 -49.499   0.213  1.00  0.75           H  
ATOM   2138 2HD  ARG A 140     -21.788 -50.897   0.682  1.00  0.75           H  
ATOM   2139  HE  ARG A 140     -24.206 -50.550   2.265  1.00  0.75           H  
ATOM   2140 1HH1 ARG A 140     -22.794 -52.026  -0.663  1.00  0.75           H  
ATOM   2141 2HH1 ARG A 140     -24.048 -53.254  -0.744  1.00  0.75           H  
ATOM   2142 1HH2 ARG A 140     -25.788 -52.167   2.094  1.00  0.75           H  
ATOM   2143 2HH2 ARG A 140     -25.730 -53.338   0.795  1.00  0.75           H  
ATOM   2144  N   LYS A 141     -22.487 -49.222   6.039  1.00  0.74           N  
ATOM   2145  CA  LYS A 141     -23.493 -48.464   6.777  1.00  0.74           C  
ATOM   2146  C   LYS A 141     -22.880 -47.337   7.614  1.00  0.74           C  
ATOM   2147  O   LYS A 141     -23.519 -46.314   7.864  1.00  0.74           O  
ATOM   2148  CB  LYS A 141     -24.292 -49.400   7.678  1.00  0.74           C  
ATOM   2149  CG  LYS A 141     -25.222 -50.342   6.921  1.00  0.74           C  
ATOM   2150  CD  LYS A 141     -25.982 -51.265   7.870  1.00  0.74           C  
ATOM   2151  CE  LYS A 141     -26.909 -52.203   7.108  1.00  0.74           C  
ATOM   2152  NZ  LYS A 141     -27.628 -53.136   8.019  1.00  0.74           N  
ATOM   2153  H   LYS A 141     -22.371 -50.204   6.238  1.00  0.74           H  
ATOM   2154  HA  LYS A 141     -24.178 -48.014   6.055  1.00  0.74           H  
ATOM   2155 1HB  LYS A 141     -23.607 -50.002   8.277  1.00  0.74           H  
ATOM   2156 2HB  LYS A 141     -24.898 -48.811   8.366  1.00  0.74           H  
ATOM   2157 1HG  LYS A 141     -25.939 -49.746   6.347  1.00  0.74           H  
ATOM   2158 2HG  LYS A 141     -24.640 -50.943   6.223  1.00  0.74           H  
ATOM   2159 1HD  LYS A 141     -25.272 -51.858   8.448  1.00  0.74           H  
ATOM   2160 2HD  LYS A 141     -26.575 -50.666   8.561  1.00  0.74           H  
ATOM   2161 1HE  LYS A 141     -27.640 -51.611   6.558  1.00  0.74           H  
ATOM   2162 2HE  LYS A 141     -26.321 -52.786   6.398  1.00  0.74           H  
ATOM   2163 1HZ  LYS A 141     -28.231 -53.739   7.477  1.00  0.74           H  
ATOM   2164 2HZ  LYS A 141     -26.957 -53.697   8.525  1.00  0.74           H  
ATOM   2165 3HZ  LYS A 141     -28.185 -52.605   8.673  1.00  0.74           H  
ATOM   2166  N   GLU A 142     -21.657 -47.544   8.103  1.00  0.73           N  
ATOM   2167  CA  GLU A 142     -20.992 -46.547   8.927  1.00  0.73           C  
ATOM   2168  C   GLU A 142     -20.511 -45.438   8.005  1.00  0.73           C  
ATOM   2169  O   GLU A 142     -20.573 -44.251   8.340  1.00  0.73           O  
ATOM   2170  CB  GLU A 142     -19.857 -47.198   9.720  1.00  0.73           C  
ATOM   2171  CG  GLU A 142     -20.341 -48.192  10.781  1.00  0.73           C  
ATOM   2172  CD  GLU A 142     -19.230 -48.923  11.506  1.00  0.73           C  
ATOM   2173  OE1 GLU A 142     -18.358 -49.476  10.848  1.00  0.73           O  
ATOM   2174  OE2 GLU A 142     -19.246 -48.929  12.710  1.00  0.73           O  
ATOM   2175  H   GLU A 142     -21.140 -48.372   7.842  1.00  0.73           H  
ATOM   2176  HA  GLU A 142     -21.712 -46.126   9.629  1.00  0.73           H  
ATOM   2177 1HB  GLU A 142     -19.174 -47.713   9.045  1.00  0.73           H  
ATOM   2178 2HB  GLU A 142     -19.295 -46.427  10.241  1.00  0.73           H  
ATOM   2179 1HG  GLU A 142     -20.946 -47.655  11.512  1.00  0.73           H  
ATOM   2180 2HG  GLU A 142     -20.984 -48.924  10.291  1.00  0.73           H  
ATOM   2181  N   ILE A 143     -20.093 -45.836   6.807  1.00  0.71           N  
ATOM   2182  CA  ILE A 143     -19.662 -44.910   5.780  1.00  0.71           C  
ATOM   2183  C   ILE A 143     -20.866 -44.055   5.362  1.00  0.71           C  
ATOM   2184  O   ILE A 143     -20.762 -42.828   5.277  1.00  0.71           O  
ATOM   2185  CB  ILE A 143     -19.023 -45.675   4.602  1.00  0.71           C  
ATOM   2186  CG1 ILE A 143     -17.730 -46.318   5.091  1.00  0.71           C  
ATOM   2187  CG2 ILE A 143     -18.752 -44.788   3.445  1.00  0.71           C  
ATOM   2188  CD1 ILE A 143     -17.127 -47.316   4.159  1.00  0.71           C  
ATOM   2189  H   ILE A 143     -20.059 -46.842   6.619  1.00  0.71           H  
ATOM   2190  HA  ILE A 143     -18.901 -44.247   6.205  1.00  0.71           H  
ATOM   2191  HB  ILE A 143     -19.687 -46.456   4.287  1.00  0.71           H  
ATOM   2192 1HG1 ILE A 143     -17.009 -45.529   5.266  1.00  0.71           H  
ATOM   2193 2HG1 ILE A 143     -17.933 -46.825   6.034  1.00  0.71           H  
ATOM   2194 1HG2 ILE A 143     -18.307 -45.363   2.635  1.00  0.71           H  
ATOM   2195 2HG2 ILE A 143     -19.678 -44.330   3.102  1.00  0.71           H  
ATOM   2196 3HG2 ILE A 143     -18.071 -44.044   3.765  1.00  0.71           H  
ATOM   2197 1HD1 ILE A 143     -16.220 -47.708   4.601  1.00  0.71           H  
ATOM   2198 2HD1 ILE A 143     -17.822 -48.127   3.995  1.00  0.71           H  
ATOM   2199 3HD1 ILE A 143     -16.901 -46.844   3.217  1.00  0.71           H  
ATOM   2200  N   GLU A 144     -22.027 -44.717   5.151  1.00  0.70           N  
ATOM   2201  CA  GLU A 144     -23.269 -44.027   4.791  1.00  0.70           C  
ATOM   2202  C   GLU A 144     -23.671 -43.054   5.885  1.00  0.70           C  
ATOM   2203  O   GLU A 144     -24.075 -41.925   5.592  1.00  0.70           O  
ATOM   2204  CB  GLU A 144     -24.450 -45.017   4.632  1.00  0.70           C  
ATOM   2205  CG  GLU A 144     -24.433 -45.949   3.428  1.00  0.70           C  
ATOM   2206  CD  GLU A 144     -25.537 -47.006   3.453  1.00  0.70           C  
ATOM   2207  OE1 GLU A 144     -26.243 -47.084   4.427  1.00  0.70           O  
ATOM   2208  OE2 GLU A 144     -25.661 -47.737   2.492  1.00  0.70           O  
ATOM   2209  H   GLU A 144     -22.028 -45.729   5.224  1.00  0.70           H  
ATOM   2210  HA  GLU A 144     -23.116 -43.472   3.866  1.00  0.70           H  
ATOM   2211 1HB  GLU A 144     -24.507 -45.640   5.518  1.00  0.70           H  
ATOM   2212 2HB  GLU A 144     -25.377 -44.450   4.583  1.00  0.70           H  
ATOM   2213 1HG  GLU A 144     -24.567 -45.347   2.541  1.00  0.70           H  
ATOM   2214 2HG  GLU A 144     -23.476 -46.436   3.368  1.00  0.70           H  
ATOM   2215  N   GLN A 145     -23.529 -43.459   7.155  1.00  0.70           N  
ATOM   2216  CA  GLN A 145     -23.901 -42.578   8.249  1.00  0.70           C  
ATOM   2217  C   GLN A 145     -23.062 -41.310   8.218  1.00  0.70           C  
ATOM   2218  O   GLN A 145     -23.599 -40.203   8.248  1.00  0.70           O  
ATOM   2219  CB  GLN A 145     -23.745 -43.273   9.610  1.00  0.70           C  
ATOM   2220  CG  GLN A 145     -24.218 -42.415  10.787  1.00  0.70           C  
ATOM   2221  CD  GLN A 145     -24.069 -43.080  12.168  1.00  0.70           C  
ATOM   2222  OE1 GLN A 145     -22.990 -43.514  12.586  1.00  0.70           O  
ATOM   2223  NE2 GLN A 145     -25.183 -43.138  12.888  1.00  0.70           N  
ATOM   2224  H   GLN A 145     -23.219 -44.409   7.360  1.00  0.70           H  
ATOM   2225  HA  GLN A 145     -24.945 -42.295   8.123  1.00  0.70           H  
ATOM   2226 1HB  GLN A 145     -24.302 -44.211   9.606  1.00  0.70           H  
ATOM   2227 2HB  GLN A 145     -22.695 -43.519   9.771  1.00  0.70           H  
ATOM   2228 1HG  GLN A 145     -23.645 -41.491  10.792  1.00  0.70           H  
ATOM   2229 2HG  GLN A 145     -25.273 -42.186  10.641  1.00  0.70           H  
ATOM   2230 1HE2 GLN A 145     -25.170 -43.497  13.846  1.00  0.70           H  
ATOM   2231 2HE2 GLN A 145     -26.038 -42.775  12.520  1.00  0.70           H  
ATOM   2232  N   VAL A 146     -21.750 -41.448   8.057  1.00  0.71           N  
ATOM   2233  CA  VAL A 146     -20.913 -40.259   8.044  1.00  0.71           C  
ATOM   2234  C   VAL A 146     -21.279 -39.352   6.884  1.00  0.71           C  
ATOM   2235  O   VAL A 146     -21.392 -38.127   7.054  1.00  0.71           O  
ATOM   2236  CB  VAL A 146     -19.430 -40.623   7.908  1.00  0.71           C  
ATOM   2237  CG1 VAL A 146     -18.614 -39.331   7.695  1.00  0.71           C  
ATOM   2238  CG2 VAL A 146     -18.966 -41.339   9.123  1.00  0.71           C  
ATOM   2239  H   VAL A 146     -21.332 -42.380   8.001  1.00  0.71           H  
ATOM   2240  HA  VAL A 146     -21.065 -39.717   8.977  1.00  0.71           H  
ATOM   2241  HB  VAL A 146     -19.296 -41.266   7.031  1.00  0.71           H  
ATOM   2242 1HG1 VAL A 146     -17.579 -39.568   7.589  1.00  0.71           H  
ATOM   2243 2HG1 VAL A 146     -18.960 -38.822   6.791  1.00  0.71           H  
ATOM   2244 3HG1 VAL A 146     -18.743 -38.673   8.554  1.00  0.71           H  
ATOM   2245 1HG2 VAL A 146     -17.925 -41.600   9.013  1.00  0.71           H  
ATOM   2246 2HG2 VAL A 146     -19.092 -40.681   9.966  1.00  0.71           H  
ATOM   2247 3HG2 VAL A 146     -19.548 -42.241   9.269  1.00  0.71           H  
ATOM   2248  N   ALA A 147     -21.452 -39.953   5.703  1.00  0.73           N  
ATOM   2249  CA  ALA A 147     -21.790 -39.215   4.501  1.00  0.73           C  
ATOM   2250  C   ALA A 147     -23.139 -38.499   4.625  1.00  0.73           C  
ATOM   2251  O   ALA A 147     -23.278 -37.356   4.191  1.00  0.73           O  
ATOM   2252  CB  ALA A 147     -21.802 -40.172   3.328  1.00  0.73           C  
ATOM   2253  H   ALA A 147     -21.334 -40.967   5.632  1.00  0.73           H  
ATOM   2254  HA  ALA A 147     -21.018 -38.464   4.338  1.00  0.73           H  
ATOM   2255 1HB  ALA A 147     -22.009 -39.629   2.418  1.00  0.73           H  
ATOM   2256 2HB  ALA A 147     -20.831 -40.658   3.245  1.00  0.73           H  
ATOM   2257 3HB  ALA A 147     -22.563 -40.934   3.487  1.00  0.73           H  
ATOM   2258  N   THR A 148     -24.120 -39.159   5.252  1.00  0.76           N  
ATOM   2259  CA  THR A 148     -25.473 -38.628   5.426  1.00  0.76           C  
ATOM   2260  C   THR A 148     -25.475 -37.376   6.272  1.00  0.76           C  
ATOM   2261  O   THR A 148     -26.135 -36.384   5.954  1.00  0.76           O  
ATOM   2262  CB  THR A 148     -26.386 -39.678   6.099  1.00  0.76           C  
ATOM   2263  OG1 THR A 148     -26.490 -40.835   5.263  1.00  0.76           O  
ATOM   2264  CG2 THR A 148     -27.752 -39.102   6.360  1.00  0.76           C  
ATOM   2265  H   THR A 148     -23.939 -40.102   5.591  1.00  0.76           H  
ATOM   2266  HA  THR A 148     -25.879 -38.377   4.447  1.00  0.76           H  
ATOM   2267  HB  THR A 148     -25.945 -39.983   7.047  1.00  0.76           H  
ATOM   2268  HG1 THR A 148     -25.602 -41.253   5.197  1.00  0.76           H  
ATOM   2269 1HG2 THR A 148     -28.377 -39.851   6.839  1.00  0.76           H  
ATOM   2270 2HG2 THR A 148     -27.635 -38.259   7.018  1.00  0.76           H  
ATOM   2271 3HG2 THR A 148     -28.210 -38.784   5.431  1.00  0.76           H  
ATOM   2272  N   ILE A 149     -24.719 -37.429   7.344  1.00  0.80           N  
ATOM   2273  CA  ILE A 149     -24.625 -36.353   8.303  1.00  0.80           C  
ATOM   2274  C   ILE A 149     -23.835 -35.199   7.711  1.00  0.80           C  
ATOM   2275  O   ILE A 149     -24.247 -34.037   7.794  1.00  0.80           O  
ATOM   2276  CB  ILE A 149     -23.990 -36.950   9.546  1.00  0.80           C  
ATOM   2277  CG1 ILE A 149     -24.943 -38.037   9.989  1.00  0.80           C  
ATOM   2278  CG2 ILE A 149     -23.747 -35.911  10.646  1.00  0.80           C  
ATOM   2279  CD1 ILE A 149     -26.295 -37.525  10.412  1.00  0.80           C  
ATOM   2280  H   ILE A 149     -24.205 -38.296   7.532  1.00  0.80           H  
ATOM   2281  HA  ILE A 149     -25.628 -36.007   8.546  1.00  0.80           H  
ATOM   2282  HB  ILE A 149     -23.042 -37.427   9.275  1.00  0.80           H  
ATOM   2283 1HG1 ILE A 149     -25.131 -38.679   9.150  1.00  0.80           H  
ATOM   2284 2HG1 ILE A 149     -24.477 -38.622  10.730  1.00  0.80           H  
ATOM   2285 1HG2 ILE A 149     -23.307 -36.404  11.511  1.00  0.80           H  
ATOM   2286 2HG2 ILE A 149     -23.059 -35.149  10.279  1.00  0.80           H  
ATOM   2287 3HG2 ILE A 149     -24.690 -35.447  10.932  1.00  0.80           H  
ATOM   2288 1HD1 ILE A 149     -26.933 -38.366  10.679  1.00  0.80           H  
ATOM   2289 2HD1 ILE A 149     -26.182 -36.870  11.276  1.00  0.80           H  
ATOM   2290 3HD1 ILE A 149     -26.745 -36.974   9.590  1.00  0.80           H  
ATOM   2291  N   SER A 150     -22.722 -35.524   7.056  1.00  0.84           N  
ATOM   2292  CA  SER A 150     -21.873 -34.531   6.426  1.00  0.84           C  
ATOM   2293  C   SER A 150     -22.612 -33.855   5.254  1.00  0.84           C  
ATOM   2294  O   SER A 150     -22.318 -32.719   4.885  1.00  0.84           O  
ATOM   2295  CB  SER A 150     -20.625 -35.213   5.959  1.00  0.84           C  
ATOM   2296  OG  SER A 150     -19.931 -35.771   7.044  1.00  0.84           O  
ATOM   2297  H   SER A 150     -22.423 -36.499   7.014  1.00  0.84           H  
ATOM   2298  HA  SER A 150     -21.615 -33.769   7.164  1.00  0.84           H  
ATOM   2299 1HB  SER A 150     -20.878 -35.994   5.242  1.00  0.84           H  
ATOM   2300 2HB  SER A 150     -19.994 -34.480   5.469  1.00  0.84           H  
ATOM   2301  HG  SER A 150     -20.480 -36.549   7.320  1.00  0.84           H  
ATOM   2302  N   ALA A 151     -23.625 -34.549   4.719  1.00  0.87           N  
ATOM   2303  CA  ALA A 151     -24.490 -34.074   3.646  1.00  0.87           C  
ATOM   2304  C   ALA A 151     -25.764 -33.433   4.204  1.00  0.87           C  
ATOM   2305  O   ALA A 151     -26.788 -33.375   3.517  1.00  0.87           O  
ATOM   2306  CB  ALA A 151     -24.877 -35.207   2.724  1.00  0.87           C  
ATOM   2307  H   ALA A 151     -23.774 -35.504   5.035  1.00  0.87           H  
ATOM   2308  HA  ALA A 151     -23.942 -33.321   3.078  1.00  0.87           H  
ATOM   2309 1HB  ALA A 151     -25.500 -34.817   1.929  1.00  0.87           H  
ATOM   2310 2HB  ALA A 151     -23.991 -35.660   2.303  1.00  0.87           H  
ATOM   2311 3HB  ALA A 151     -25.431 -35.960   3.286  1.00  0.87           H  
ATOM   2312  N   ASN A 152     -25.718 -32.977   5.462  1.00  0.88           N  
ATOM   2313  CA  ASN A 152     -26.839 -32.304   6.121  1.00  0.88           C  
ATOM   2314  C   ASN A 152     -28.125 -33.125   6.146  1.00  0.88           C  
ATOM   2315  O   ASN A 152     -29.217 -32.593   5.941  1.00  0.88           O  
ATOM   2316  CB  ASN A 152     -27.101 -30.946   5.485  1.00  0.88           C  
ATOM   2317  CG  ASN A 152     -25.953 -29.974   5.672  1.00  0.88           C  
ATOM   2318  OD1 ASN A 152     -25.312 -29.942   6.727  1.00  0.88           O  
ATOM   2319  ND2 ASN A 152     -25.695 -29.171   4.671  1.00  0.88           N  
ATOM   2320  H   ASN A 152     -24.872 -33.116   6.010  1.00  0.88           H  
ATOM   2321  HA  ASN A 152     -26.555 -32.140   7.162  1.00  0.88           H  
ATOM   2322 1HB  ASN A 152     -27.296 -31.060   4.419  1.00  0.88           H  
ATOM   2323 2HB  ASN A 152     -27.997 -30.514   5.930  1.00  0.88           H  
ATOM   2324 1HD2 ASN A 152     -24.950 -28.504   4.745  1.00  0.88           H  
ATOM   2325 2HD2 ASN A 152     -26.240 -29.222   3.838  1.00  0.88           H  
ATOM   2326  N   ASN A 153     -27.977 -34.416   6.447  1.00  0.88           N  
ATOM   2327  CA  ASN A 153     -29.038 -35.417   6.553  1.00  0.88           C  
ATOM   2328  C   ASN A 153     -29.671 -35.796   5.219  1.00  0.88           C  
ATOM   2329  O   ASN A 153     -30.660 -36.542   5.175  1.00  0.88           O  
ATOM   2330  CB  ASN A 153     -30.120 -34.986   7.530  1.00  0.88           C  
ATOM   2331  CG  ASN A 153     -29.638 -34.854   8.939  1.00  0.88           C  
ATOM   2332  OD1 ASN A 153     -29.032 -35.768   9.497  1.00  0.88           O  
ATOM   2333  ND2 ASN A 153     -29.897 -33.720   9.533  1.00  0.88           N  
ATOM   2334  H   ASN A 153     -27.030 -34.771   6.571  1.00  0.88           H  
ATOM   2335  HA  ASN A 153     -28.592 -36.316   6.955  1.00  0.88           H  
ATOM   2336 1HB  ASN A 153     -30.586 -34.059   7.223  1.00  0.88           H  
ATOM   2337 2HB  ASN A 153     -30.903 -35.741   7.520  1.00  0.88           H  
ATOM   2338 1HD2 ASN A 153     -29.607 -33.575  10.478  1.00  0.88           H  
ATOM   2339 2HD2 ASN A 153     -30.393 -32.999   9.043  1.00  0.88           H  
ATOM   2340  N   ASP A 154     -29.062 -35.401   4.106  1.00  0.85           N  
ATOM   2341  CA  ASP A 154     -29.621 -35.854   2.859  1.00  0.85           C  
ATOM   2342  C   ASP A 154     -29.111 -37.248   2.594  1.00  0.85           C  
ATOM   2343  O   ASP A 154     -28.038 -37.460   2.023  1.00  0.85           O  
ATOM   2344  CB  ASP A 154     -29.289 -34.921   1.709  1.00  0.85           C  
ATOM   2345  CG  ASP A 154     -29.950 -35.331   0.352  1.00  0.85           C  
ATOM   2346  OD1 ASP A 154     -30.405 -36.472   0.210  1.00  0.85           O  
ATOM   2347  OD2 ASP A 154     -29.983 -34.499  -0.535  1.00  0.85           O  
ATOM   2348  H   ASP A 154     -28.259 -34.772   4.113  1.00  0.85           H  
ATOM   2349  HA  ASP A 154     -30.706 -35.894   2.952  1.00  0.85           H  
ATOM   2350 1HB  ASP A 154     -29.598 -33.907   1.968  1.00  0.85           H  
ATOM   2351 2HB  ASP A 154     -28.210 -34.901   1.588  1.00  0.85           H  
ATOM   2352  N   ALA A 155     -29.944 -38.200   2.974  1.00  0.81           N  
ATOM   2353  CA  ALA A 155     -29.672 -39.622   2.856  1.00  0.81           C  
ATOM   2354  C   ALA A 155     -29.416 -40.040   1.408  1.00  0.81           C  
ATOM   2355  O   ALA A 155     -28.783 -41.072   1.174  1.00  0.81           O  
ATOM   2356  CB  ALA A 155     -30.830 -40.417   3.429  1.00  0.81           C  
ATOM   2357  H   ALA A 155     -30.778 -37.878   3.461  1.00  0.81           H  
ATOM   2358  HA  ALA A 155     -28.772 -39.843   3.428  1.00  0.81           H  
ATOM   2359 1HB  ALA A 155     -30.604 -41.481   3.369  1.00  0.81           H  
ATOM   2360 2HB  ALA A 155     -30.978 -40.134   4.472  1.00  0.81           H  
ATOM   2361 3HB  ALA A 155     -31.731 -40.202   2.859  1.00  0.81           H  
ATOM   2362  N   THR A 156     -29.944 -39.296   0.419  1.00  0.75           N  
ATOM   2363  CA  THR A 156     -29.710 -39.692  -0.967  1.00  0.75           C  
ATOM   2364  C   THR A 156     -28.235 -39.510  -1.265  1.00  0.75           C  
ATOM   2365  O   THR A 156     -27.578 -40.402  -1.807  1.00  0.75           O  
ATOM   2366  CB  THR A 156     -30.549 -38.877  -1.967  1.00  0.75           C  
ATOM   2367  OG1 THR A 156     -31.945 -39.086  -1.714  1.00  0.75           O  
ATOM   2368  CG2 THR A 156     -30.211 -39.299  -3.389  1.00  0.75           C  
ATOM   2369  H   THR A 156     -30.418 -38.404   0.610  1.00  0.75           H  
ATOM   2370  HA  THR A 156     -29.956 -40.747  -1.082  1.00  0.75           H  
ATOM   2371  HB  THR A 156     -30.323 -37.817  -1.852  1.00  0.75           H  
ATOM   2372  HG1 THR A 156     -32.182 -38.629  -0.898  1.00  0.75           H  
ATOM   2373 1HG2 THR A 156     -30.801 -38.715  -4.091  1.00  0.75           H  
ATOM   2374 2HG2 THR A 156     -29.155 -39.125  -3.568  1.00  0.75           H  
ATOM   2375 3HG2 THR A 156     -30.433 -40.357  -3.519  1.00  0.75           H  
ATOM   2376  N   ILE A 157     -27.701 -38.358  -0.862  1.00  0.70           N  
ATOM   2377  CA  ILE A 157     -26.291 -38.072  -1.056  1.00  0.70           C  
ATOM   2378  C   ILE A 157     -25.462 -39.043  -0.251  1.00  0.70           C  
ATOM   2379  O   ILE A 157     -24.472 -39.588  -0.743  1.00  0.70           O  
ATOM   2380  CB  ILE A 157     -25.913 -36.653  -0.634  1.00  0.70           C  
ATOM   2381  CG1 ILE A 157     -26.541 -35.610  -1.576  1.00  0.70           C  
ATOM   2382  CG2 ILE A 157     -24.404 -36.541  -0.544  1.00  0.70           C  
ATOM   2383  CD1 ILE A 157     -26.404 -34.153  -1.067  1.00  0.70           C  
ATOM   2384  H   ILE A 157     -28.300 -37.672  -0.403  1.00  0.70           H  
ATOM   2385  HA  ILE A 157     -26.049 -38.200  -2.111  1.00  0.70           H  
ATOM   2386  HB  ILE A 157     -26.336 -36.458   0.348  1.00  0.70           H  
ATOM   2387 1HG1 ILE A 157     -26.086 -35.695  -2.552  1.00  0.70           H  
ATOM   2388 2HG1 ILE A 157     -27.609 -35.830  -1.675  1.00  0.70           H  
ATOM   2389 1HG2 ILE A 157     -24.131 -35.544  -0.214  1.00  0.70           H  
ATOM   2390 2HG2 ILE A 157     -24.043 -37.266   0.173  1.00  0.70           H  
ATOM   2391 3HG2 ILE A 157     -23.960 -36.747  -1.509  1.00  0.70           H  
ATOM   2392 1HD1 ILE A 157     -26.881 -33.475  -1.776  1.00  0.70           H  
ATOM   2393 2HD1 ILE A 157     -26.888 -34.056  -0.103  1.00  0.70           H  
ATOM   2394 3HD1 ILE A 157     -25.354 -33.890  -0.965  1.00  0.70           H  
ATOM   2395  N   GLY A 158     -25.893 -39.270   0.989  1.00  0.66           N  
ATOM   2396  CA  GLY A 158     -25.214 -40.180   1.888  1.00  0.66           C  
ATOM   2397  C   GLY A 158     -24.992 -41.537   1.226  1.00  0.66           C  
ATOM   2398  O   GLY A 158     -23.858 -42.034   1.165  1.00  0.66           O  
ATOM   2399  H   GLY A 158     -26.719 -38.768   1.320  1.00  0.66           H  
ATOM   2400 1HA  GLY A 158     -24.271 -39.742   2.179  1.00  0.66           H  
ATOM   2401 2HA  GLY A 158     -25.813 -40.304   2.789  1.00  0.66           H  
ATOM   2402  N   LYS A 159     -26.083 -42.129   0.727  1.00  0.62           N  
ATOM   2403  CA  LYS A 159     -26.032 -43.428   0.082  1.00  0.62           C  
ATOM   2404  C   LYS A 159     -25.172 -43.397  -1.172  1.00  0.62           C  
ATOM   2405  O   LYS A 159     -24.335 -44.277  -1.368  1.00  0.62           O  
ATOM   2406  CB  LYS A 159     -27.443 -43.879  -0.291  1.00  0.62           C  
ATOM   2407  CG  LYS A 159     -27.531 -45.250  -0.959  1.00  0.62           C  
ATOM   2408  CD  LYS A 159     -27.136 -46.362   0.000  1.00  0.62           C  
ATOM   2409  CE  LYS A 159     -27.571 -47.745  -0.519  1.00  0.62           C  
ATOM   2410  NZ  LYS A 159     -26.806 -48.188  -1.741  1.00  0.62           N  
ATOM   2411  H   LYS A 159     -26.988 -41.664   0.816  1.00  0.62           H  
ATOM   2412  HA  LYS A 159     -25.597 -44.146   0.774  1.00  0.62           H  
ATOM   2413 1HB  LYS A 159     -28.059 -43.899   0.608  1.00  0.62           H  
ATOM   2414 2HB  LYS A 159     -27.886 -43.140  -0.967  1.00  0.62           H  
ATOM   2415 1HG  LYS A 159     -28.545 -45.422  -1.311  1.00  0.62           H  
ATOM   2416 2HG  LYS A 159     -26.855 -45.279  -1.821  1.00  0.62           H  
ATOM   2417 1HD  LYS A 159     -26.047 -46.371   0.113  1.00  0.62           H  
ATOM   2418 2HD  LYS A 159     -27.578 -46.191   0.981  1.00  0.62           H  
ATOM   2419 1HE  LYS A 159     -27.422 -48.479   0.272  1.00  0.62           H  
ATOM   2420 2HE  LYS A 159     -28.628 -47.702  -0.768  1.00  0.62           H  
ATOM   2421 1HZ  LYS A 159     -27.120 -49.084  -2.037  1.00  0.62           H  
ATOM   2422 2HZ  LYS A 159     -26.879 -47.541  -2.533  1.00  0.62           H  
ATOM   2423 3HZ  LYS A 159     -25.805 -48.246  -1.550  1.00  0.62           H  
ATOM   2424  N   ILE A 160     -25.318 -42.361  -1.996  1.00  0.60           N  
ATOM   2425  CA  ILE A 160     -24.541 -42.317  -3.222  1.00  0.60           C  
ATOM   2426  C   ILE A 160     -23.052 -42.276  -2.952  1.00  0.60           C  
ATOM   2427  O   ILE A 160     -22.293 -42.985  -3.611  1.00  0.60           O  
ATOM   2428  CB  ILE A 160     -24.937 -41.150  -4.122  1.00  0.60           C  
ATOM   2429  CG1 ILE A 160     -26.341 -41.390  -4.677  1.00  0.60           C  
ATOM   2430  CG2 ILE A 160     -23.932 -41.034  -5.236  1.00  0.60           C  
ATOM   2431  CD1 ILE A 160     -26.909 -40.196  -5.349  1.00  0.60           C  
ATOM   2432  H   ILE A 160     -26.001 -41.626  -1.801  1.00  0.60           H  
ATOM   2433  HA  ILE A 160     -24.750 -43.229  -3.777  1.00  0.60           H  
ATOM   2434  HB  ILE A 160     -24.963 -40.225  -3.541  1.00  0.60           H  
ATOM   2435 1HG1 ILE A 160     -26.305 -42.211  -5.392  1.00  0.60           H  
ATOM   2436 2HG1 ILE A 160     -27.000 -41.674  -3.860  1.00  0.60           H  
ATOM   2437 1HG2 ILE A 160     -24.208 -40.219  -5.886  1.00  0.60           H  
ATOM   2438 2HG2 ILE A 160     -22.946 -40.856  -4.816  1.00  0.60           H  
ATOM   2439 3HG2 ILE A 160     -23.927 -41.954  -5.788  1.00  0.60           H  
ATOM   2440 1HD1 ILE A 160     -27.907 -40.419  -5.728  1.00  0.60           H  
ATOM   2441 2HD1 ILE A 160     -26.962 -39.368  -4.640  1.00  0.60           H  
ATOM   2442 3HD1 ILE A 160     -26.257 -39.941  -6.166  1.00  0.60           H  
ATOM   2443  N   ILE A 161     -22.622 -41.478  -1.989  1.00  0.59           N  
ATOM   2444  CA  ILE A 161     -21.208 -41.425  -1.671  1.00  0.59           C  
ATOM   2445  C   ILE A 161     -20.714 -42.764  -1.169  1.00  0.59           C  
ATOM   2446  O   ILE A 161     -19.637 -43.214  -1.562  1.00  0.59           O  
ATOM   2447  CB  ILE A 161     -20.913 -40.360  -0.641  1.00  0.59           C  
ATOM   2448  CG1 ILE A 161     -21.172 -39.042  -1.259  1.00  0.59           C  
ATOM   2449  CG2 ILE A 161     -19.461 -40.471  -0.127  1.00  0.59           C  
ATOM   2450  CD1 ILE A 161     -21.171 -37.985  -0.307  1.00  0.59           C  
ATOM   2451  H   ILE A 161     -23.287 -40.899  -1.470  1.00  0.59           H  
ATOM   2452  HA  ILE A 161     -20.664 -41.178  -2.579  1.00  0.59           H  
ATOM   2453  HB  ILE A 161     -21.611 -40.472   0.190  1.00  0.59           H  
ATOM   2454 1HG1 ILE A 161     -20.426 -38.851  -1.996  1.00  0.59           H  
ATOM   2455 2HG1 ILE A 161     -22.145 -39.062  -1.751  1.00  0.59           H  
ATOM   2456 1HG2 ILE A 161     -19.283 -39.693   0.619  1.00  0.59           H  
ATOM   2457 2HG2 ILE A 161     -19.311 -41.447   0.333  1.00  0.59           H  
ATOM   2458 3HG2 ILE A 161     -18.764 -40.350  -0.955  1.00  0.59           H  
ATOM   2459 1HD1 ILE A 161     -21.362 -37.045  -0.811  1.00  0.59           H  
ATOM   2460 2HD1 ILE A 161     -21.941 -38.173   0.433  1.00  0.59           H  
ATOM   2461 3HD1 ILE A 161     -20.210 -37.955   0.172  1.00  0.59           H  
ATOM   2462  N   ALA A 162     -21.470 -43.406  -0.277  1.00  0.59           N  
ATOM   2463  CA  ALA A 162     -21.040 -44.708   0.200  1.00  0.59           C  
ATOM   2464  C   ALA A 162     -20.938 -45.708  -0.954  1.00  0.59           C  
ATOM   2465  O   ALA A 162     -19.982 -46.489  -1.012  1.00  0.59           O  
ATOM   2466  CB  ALA A 162     -21.999 -45.216   1.237  1.00  0.59           C  
ATOM   2467  H   ALA A 162     -22.347 -42.998   0.060  1.00  0.59           H  
ATOM   2468  HA  ALA A 162     -20.052 -44.598   0.643  1.00  0.59           H  
ATOM   2469 1HB  ALA A 162     -21.664 -46.179   1.612  1.00  0.59           H  
ATOM   2470 2HB  ALA A 162     -22.046 -44.505   2.051  1.00  0.59           H  
ATOM   2471 3HB  ALA A 162     -22.985 -45.323   0.783  1.00  0.59           H  
ATOM   2472  N   ASP A 163     -21.895 -45.658  -1.898  1.00  0.61           N  
ATOM   2473  CA  ASP A 163     -21.858 -46.547  -3.057  1.00  0.61           C  
ATOM   2474  C   ASP A 163     -20.668 -46.210  -3.936  1.00  0.61           C  
ATOM   2475  O   ASP A 163     -20.006 -47.103  -4.470  1.00  0.61           O  
ATOM   2476  CB  ASP A 163     -23.148 -46.456  -3.889  1.00  0.61           C  
ATOM   2477  CG  ASP A 163     -24.377 -47.119  -3.233  1.00  0.61           C  
ATOM   2478  OD1 ASP A 163     -24.216 -47.842  -2.275  1.00  0.61           O  
ATOM   2479  OD2 ASP A 163     -25.500 -46.927  -3.687  1.00  0.61           O  
ATOM   2480  H   ASP A 163     -22.670 -45.004  -1.797  1.00  0.61           H  
ATOM   2481  HA  ASP A 163     -21.745 -47.572  -2.704  1.00  0.61           H  
ATOM   2482 1HB  ASP A 163     -23.378 -45.403  -4.060  1.00  0.61           H  
ATOM   2483 2HB  ASP A 163     -22.981 -46.911  -4.864  1.00  0.61           H  
ATOM   2484  N   ALA A 164     -20.376 -44.916  -4.069  1.00  0.63           N  
ATOM   2485  CA  ALA A 164     -19.249 -44.478  -4.863  1.00  0.63           C  
ATOM   2486  C   ALA A 164     -17.976 -45.043  -4.282  1.00  0.63           C  
ATOM   2487  O   ALA A 164     -17.147 -45.586  -5.015  1.00  0.63           O  
ATOM   2488  CB  ALA A 164     -19.192 -42.965  -4.883  1.00  0.63           C  
ATOM   2489  H   ALA A 164     -20.969 -44.220  -3.629  1.00  0.63           H  
ATOM   2490  HA  ALA A 164     -19.361 -44.859  -5.874  1.00  0.63           H  
ATOM   2491 1HB  ALA A 164     -18.361 -42.633  -5.469  1.00  0.63           H  
ATOM   2492 2HB  ALA A 164     -20.113 -42.573  -5.296  1.00  0.63           H  
ATOM   2493 3HB  ALA A 164     -19.075 -42.599  -3.878  1.00  0.63           H  
ATOM   2494  N   MET A 165     -17.866 -45.010  -2.949  1.00  0.67           N  
ATOM   2495  CA  MET A 165     -16.691 -45.544  -2.296  1.00  0.67           C  
ATOM   2496  C   MET A 165     -16.597 -47.034  -2.516  1.00  0.67           C  
ATOM   2497  O   MET A 165     -15.529 -47.531  -2.844  1.00  0.67           O  
ATOM   2498  CB  MET A 165     -16.667 -45.207  -0.804  1.00  0.67           C  
ATOM   2499  CG  MET A 165     -15.354 -45.618  -0.132  1.00  0.67           C  
ATOM   2500  SD  MET A 165     -15.212 -45.110   1.590  1.00  0.67           S  
ATOM   2501  CE  MET A 165     -14.891 -43.354   1.445  1.00  0.67           C  
ATOM   2502  H   MET A 165     -18.593 -44.557  -2.395  1.00  0.67           H  
ATOM   2503  HA  MET A 165     -15.809 -45.102  -2.754  1.00  0.67           H  
ATOM   2504 1HB  MET A 165     -16.828 -44.141  -0.657  1.00  0.67           H  
ATOM   2505 2HB  MET A 165     -17.486 -45.730  -0.302  1.00  0.67           H  
ATOM   2506 1HG  MET A 165     -15.260 -46.703  -0.177  1.00  0.67           H  
ATOM   2507 2HG  MET A 165     -14.518 -45.187  -0.691  1.00  0.67           H  
ATOM   2508 1HE  MET A 165     -14.764 -42.928   2.436  1.00  0.67           H  
ATOM   2509 2HE  MET A 165     -13.975 -43.200   0.871  1.00  0.67           H  
ATOM   2510 3HE  MET A 165     -15.727 -42.864   0.939  1.00  0.67           H  
ATOM   2511  N   GLU A 166     -17.701 -47.765  -2.376  1.00  0.72           N  
ATOM   2512  CA  GLU A 166     -17.624 -49.203  -2.596  1.00  0.72           C  
ATOM   2513  C   GLU A 166     -17.170 -49.513  -4.029  1.00  0.72           C  
ATOM   2514  O   GLU A 166     -16.357 -50.413  -4.249  1.00  0.72           O  
ATOM   2515  CB  GLU A 166     -18.966 -49.894  -2.300  1.00  0.72           C  
ATOM   2516  CG  GLU A 166     -18.900 -51.436  -2.427  1.00  0.72           C  
ATOM   2517  CD  GLU A 166     -20.171 -52.169  -2.023  1.00  0.72           C  
ATOM   2518  OE1 GLU A 166     -21.131 -51.525  -1.672  1.00  0.72           O  
ATOM   2519  OE2 GLU A 166     -20.169 -53.378  -2.066  1.00  0.72           O  
ATOM   2520  H   GLU A 166     -18.578 -47.326  -2.093  1.00  0.72           H  
ATOM   2521  HA  GLU A 166     -16.882 -49.613  -1.913  1.00  0.72           H  
ATOM   2522 1HB  GLU A 166     -19.295 -49.641  -1.291  1.00  0.72           H  
ATOM   2523 2HB  GLU A 166     -19.725 -49.524  -2.994  1.00  0.72           H  
ATOM   2524 1HG  GLU A 166     -18.673 -51.681  -3.465  1.00  0.72           H  
ATOM   2525 2HG  GLU A 166     -18.074 -51.797  -1.815  1.00  0.72           H  
ATOM   2526  N   ALA A 167     -17.679 -48.743  -4.999  1.00  0.78           N  
ATOM   2527  CA  ALA A 167     -17.365 -48.928  -6.414  1.00  0.78           C  
ATOM   2528  C   ALA A 167     -15.878 -48.788  -6.736  1.00  0.78           C  
ATOM   2529  O   ALA A 167     -15.360 -49.513  -7.591  1.00  0.78           O  
ATOM   2530  CB  ALA A 167     -18.137 -47.923  -7.249  1.00  0.78           C  
ATOM   2531  H   ALA A 167     -18.348 -48.016  -4.745  1.00  0.78           H  
ATOM   2532  HA  ALA A 167     -17.676 -49.934  -6.689  1.00  0.78           H  
ATOM   2533 1HB  ALA A 167     -17.933 -48.095  -8.305  1.00  0.78           H  
ATOM   2534 2HB  ALA A 167     -19.204 -48.036  -7.058  1.00  0.78           H  
ATOM   2535 3HB  ALA A 167     -17.832 -46.919  -6.985  1.00  0.78           H  
ATOM   2536  N   VAL A 168     -15.183 -47.872  -6.057  1.00  0.86           N  
ATOM   2537  CA  VAL A 168     -13.760 -47.675  -6.344  1.00  0.86           C  
ATOM   2538  C   VAL A 168     -12.843 -48.091  -5.188  1.00  0.86           C  
ATOM   2539  O   VAL A 168     -11.618 -48.121  -5.335  1.00  0.86           O  
ATOM   2540  CB  VAL A 168     -13.496 -46.207  -6.717  1.00  0.86           C  
ATOM   2541  CG1 VAL A 168     -14.295 -45.858  -7.940  1.00  0.86           C  
ATOM   2542  CG2 VAL A 168     -13.838 -45.283  -5.558  1.00  0.86           C  
ATOM   2543  H   VAL A 168     -15.669 -47.275  -5.382  1.00  0.86           H  
ATOM   2544  HA  VAL A 168     -13.503 -48.285  -7.208  1.00  0.86           H  
ATOM   2545  HB  VAL A 168     -12.448 -46.092  -6.976  1.00  0.86           H  
ATOM   2546 1HG1 VAL A 168     -14.087 -44.834  -8.212  1.00  0.86           H  
ATOM   2547 2HG1 VAL A 168     -14.013 -46.518  -8.757  1.00  0.86           H  
ATOM   2548 3HG1 VAL A 168     -15.353 -45.970  -7.727  1.00  0.86           H  
ATOM   2549 1HG2 VAL A 168     -13.640 -44.252  -5.842  1.00  0.86           H  
ATOM   2550 2HG2 VAL A 168     -14.864 -45.390  -5.314  1.00  0.86           H  
ATOM   2551 3HG2 VAL A 168     -13.238 -45.541  -4.688  1.00  0.86           H  
ATOM   2552  N   GLY A 169     -13.432 -48.423  -4.054  1.00  0.94           N  
ATOM   2553  CA  GLY A 169     -12.714 -48.824  -2.859  1.00  0.94           C  
ATOM   2554  C   GLY A 169     -12.352 -47.624  -1.991  1.00  0.94           C  
ATOM   2555  O   GLY A 169     -12.365 -46.476  -2.438  1.00  0.94           O  
ATOM   2556  H   GLY A 169     -14.441 -48.376  -3.991  1.00  0.94           H  
ATOM   2557 1HA  GLY A 169     -13.342 -49.509  -2.288  1.00  0.94           H  
ATOM   2558 2HA  GLY A 169     -11.815 -49.369  -3.139  1.00  0.94           H  
ATOM   2559  N   LYS A 170     -11.954 -47.897  -0.751  1.00  0.99           N  
ATOM   2560  CA  LYS A 170     -11.580 -46.850   0.207  1.00  0.99           C  
ATOM   2561  C   LYS A 170     -10.381 -46.025  -0.261  1.00  0.99           C  
ATOM   2562  O   LYS A 170     -10.222 -44.868   0.127  1.00  0.99           O  
ATOM   2563  CB  LYS A 170     -11.271 -47.475   1.563  1.00  0.99           C  
ATOM   2564  CG  LYS A 170     -12.484 -48.029   2.297  1.00  0.99           C  
ATOM   2565  CD  LYS A 170     -12.080 -48.671   3.616  1.00  0.99           C  
ATOM   2566  CE  LYS A 170     -13.289 -49.131   4.399  1.00  0.99           C  
ATOM   2567  NZ  LYS A 170     -12.909 -49.766   5.681  1.00  0.99           N  
ATOM   2568  H   LYS A 170     -11.945 -48.859  -0.447  1.00  0.99           H  
ATOM   2569  HA  LYS A 170     -12.424 -46.171   0.321  1.00  0.99           H  
ATOM   2570 1HB  LYS A 170     -10.549 -48.283   1.435  1.00  0.99           H  
ATOM   2571 2HB  LYS A 170     -10.805 -46.726   2.204  1.00  0.99           H  
ATOM   2572 1HG  LYS A 170     -13.190 -47.226   2.495  1.00  0.99           H  
ATOM   2573 2HG  LYS A 170     -12.979 -48.771   1.673  1.00  0.99           H  
ATOM   2574 1HD  LYS A 170     -11.455 -49.541   3.407  1.00  0.99           H  
ATOM   2575 2HD  LYS A 170     -11.499 -47.980   4.213  1.00  0.99           H  
ATOM   2576 1HE  LYS A 170     -13.924 -48.275   4.606  1.00  0.99           H  
ATOM   2577 2HE  LYS A 170     -13.848 -49.851   3.801  1.00  0.99           H  
ATOM   2578 1HZ  LYS A 170     -13.752 -50.057   6.163  1.00  0.99           H  
ATOM   2579 2HZ  LYS A 170     -12.326 -50.570   5.506  1.00  0.99           H  
ATOM   2580 3HZ  LYS A 170     -12.404 -49.100   6.259  1.00  0.99           H  
ATOM   2581  N   ASP A 171      -9.540 -46.644  -1.088  1.00  1.00           N  
ATOM   2582  CA  ASP A 171      -8.336 -46.024  -1.622  1.00  1.00           C  
ATOM   2583  C   ASP A 171      -8.515 -45.523  -3.059  1.00  1.00           C  
ATOM   2584  O   ASP A 171      -7.530 -45.172  -3.713  1.00  1.00           O  
ATOM   2585  CB  ASP A 171      -7.187 -47.028  -1.604  1.00  1.00           C  
ATOM   2586  CG  ASP A 171      -6.780 -47.455  -0.201  1.00  1.00           C  
ATOM   2587  OD1 ASP A 171      -6.682 -46.613   0.657  1.00  1.00           O  
ATOM   2588  OD2 ASP A 171      -6.585 -48.628   0.001  1.00  1.00           O  
ATOM   2589  H   ASP A 171      -9.754 -47.590  -1.361  1.00  1.00           H  
ATOM   2590  HA  ASP A 171      -8.078 -45.172  -0.993  1.00  1.00           H  
ATOM   2591 1HB  ASP A 171      -7.468 -47.912  -2.176  1.00  1.00           H  
ATOM   2592 2HB  ASP A 171      -6.321 -46.586  -2.090  1.00  1.00           H  
ATOM   2593  N   GLY A 172      -9.753 -45.505  -3.558  1.00  0.99           N  
ATOM   2594  CA  GLY A 172     -10.012 -45.053  -4.919  1.00  0.99           C  
ATOM   2595  C   GLY A 172     -10.292 -43.560  -4.938  1.00  0.99           C  
ATOM   2596  O   GLY A 172      -9.985 -42.850  -3.975  1.00  0.99           O  
ATOM   2597  H   GLY A 172     -10.553 -45.801  -2.997  1.00  0.99           H  
ATOM   2598 1HA  GLY A 172      -9.154 -45.271  -5.552  1.00  0.99           H  
ATOM   2599 2HA  GLY A 172     -10.856 -45.596  -5.328  1.00  0.99           H  
ATOM   2600  N   VAL A 173     -10.870 -43.068  -6.028  1.00  0.94           N  
ATOM   2601  CA  VAL A 173     -11.108 -41.640  -6.160  1.00  0.94           C  
ATOM   2602  C   VAL A 173     -12.584 -41.308  -6.339  1.00  0.94           C  
ATOM   2603  O   VAL A 173     -13.248 -41.938  -7.154  1.00  0.94           O  
ATOM   2604  CB  VAL A 173     -10.360 -41.146  -7.394  1.00  0.94           C  
ATOM   2605  CG1 VAL A 173     -10.588 -39.677  -7.586  1.00  0.94           C  
ATOM   2606  CG2 VAL A 173      -8.901 -41.492  -7.298  1.00  0.94           C  
ATOM   2607  H   VAL A 173     -11.113 -43.676  -6.816  1.00  0.94           H  
ATOM   2608  HA  VAL A 173     -10.734 -41.134  -5.271  1.00  0.94           H  
ATOM   2609  HB  VAL A 173     -10.763 -41.651  -8.231  1.00  0.94           H  
ATOM   2610 1HG1 VAL A 173     -10.077 -39.340  -8.483  1.00  0.94           H  
ATOM   2611 2HG1 VAL A 173     -11.641 -39.476  -7.679  1.00  0.94           H  
ATOM   2612 3HG1 VAL A 173     -10.202 -39.160  -6.726  1.00  0.94           H  
ATOM   2613 1HG2 VAL A 173      -8.402 -41.175  -8.205  1.00  0.94           H  
ATOM   2614 2HG2 VAL A 173      -8.462 -40.991  -6.432  1.00  0.94           H  
ATOM   2615 3HG2 VAL A 173      -8.785 -42.573  -7.192  1.00  0.94           H  
ATOM   2616  N   ILE A 174     -13.093 -40.333  -5.588  1.00  0.88           N  
ATOM   2617  CA  ILE A 174     -14.478 -39.904  -5.771  1.00  0.88           C  
ATOM   2618  C   ILE A 174     -14.498 -38.411  -6.092  1.00  0.88           C  
ATOM   2619  O   ILE A 174     -13.923 -37.604  -5.357  1.00  0.88           O  
ATOM   2620  CB  ILE A 174     -15.355 -40.133  -4.528  1.00  0.88           C  
ATOM   2621  CG1 ILE A 174     -15.399 -41.596  -4.106  1.00  0.88           C  
ATOM   2622  CG2 ILE A 174     -16.801 -39.657  -4.828  1.00  0.88           C  
ATOM   2623  CD1 ILE A 174     -16.093 -41.775  -2.769  1.00  0.88           C  
ATOM   2624  H   ILE A 174     -12.504 -39.865  -4.912  1.00  0.88           H  
ATOM   2625  HA  ILE A 174     -14.915 -40.435  -6.614  1.00  0.88           H  
ATOM   2626  HB  ILE A 174     -14.946 -39.577  -3.703  1.00  0.88           H  
ATOM   2627 1HG1 ILE A 174     -15.925 -42.181  -4.847  1.00  0.88           H  
ATOM   2628 2HG1 ILE A 174     -14.384 -41.980  -4.019  1.00  0.88           H  
ATOM   2629 1HG2 ILE A 174     -17.422 -39.803  -3.949  1.00  0.88           H  
ATOM   2630 2HG2 ILE A 174     -16.801 -38.601  -5.092  1.00  0.88           H  
ATOM   2631 3HG2 ILE A 174     -17.210 -40.232  -5.660  1.00  0.88           H  
ATOM   2632 1HD1 ILE A 174     -16.092 -42.807  -2.508  1.00  0.88           H  
ATOM   2633 2HD1 ILE A 174     -15.564 -41.210  -2.001  1.00  0.88           H  
ATOM   2634 3HD1 ILE A 174     -17.120 -41.419  -2.835  1.00  0.88           H  
ATOM   2635  N   THR A 175     -15.162 -38.054  -7.180  1.00  0.83           N  
ATOM   2636  CA  THR A 175     -15.290 -36.674  -7.622  1.00  0.83           C  
ATOM   2637  C   THR A 175     -16.750 -36.270  -7.724  1.00  0.83           C  
ATOM   2638  O   THR A 175     -17.637 -37.129  -7.741  1.00  0.83           O  
ATOM   2639  CB  THR A 175     -14.642 -36.496  -8.998  1.00  0.83           C  
ATOM   2640  OG1 THR A 175     -15.327 -37.323  -9.929  1.00  0.83           O  
ATOM   2641  CG2 THR A 175     -13.196 -36.887  -8.967  1.00  0.83           C  
ATOM   2642  H   THR A 175     -15.585 -38.784  -7.745  1.00  0.83           H  
ATOM   2643  HA  THR A 175     -14.801 -36.021  -6.899  1.00  0.83           H  
ATOM   2644  HB  THR A 175     -14.730 -35.456  -9.312  1.00  0.83           H  
ATOM   2645  HG1 THR A 175     -15.423 -38.223  -9.547  1.00  0.83           H  
ATOM   2646 1HG2 THR A 175     -12.780 -36.758  -9.961  1.00  0.83           H  
ATOM   2647 2HG2 THR A 175     -12.658 -36.259  -8.258  1.00  0.83           H  
ATOM   2648 3HG2 THR A 175     -13.110 -37.919  -8.669  1.00  0.83           H  
ATOM   2649  N   VAL A 176     -16.996 -34.962  -7.781  1.00  0.79           N  
ATOM   2650  CA  VAL A 176     -18.359 -34.474  -7.902  1.00  0.79           C  
ATOM   2651  C   VAL A 176     -18.472 -33.495  -9.079  1.00  0.79           C  
ATOM   2652  O   VAL A 176     -17.660 -32.574  -9.223  1.00  0.79           O  
ATOM   2653  CB  VAL A 176     -18.785 -33.773  -6.602  1.00  0.79           C  
ATOM   2654  CG1 VAL A 176     -20.229 -33.323  -6.704  1.00  0.79           C  
ATOM   2655  CG2 VAL A 176     -18.560 -34.695  -5.409  1.00  0.79           C  
ATOM   2656  H   VAL A 176     -16.230 -34.305  -7.748  1.00  0.79           H  
ATOM   2657  HA  VAL A 176     -19.026 -35.315  -8.084  1.00  0.79           H  
ATOM   2658  HB  VAL A 176     -18.188 -32.875  -6.484  1.00  0.79           H  
ATOM   2659 1HG1 VAL A 176     -20.515 -32.793  -5.795  1.00  0.79           H  
ATOM   2660 2HG1 VAL A 176     -20.345 -32.675  -7.555  1.00  0.79           H  
ATOM   2661 3HG1 VAL A 176     -20.862 -34.202  -6.834  1.00  0.79           H  
ATOM   2662 1HG2 VAL A 176     -18.843 -34.164  -4.514  1.00  0.79           H  
ATOM   2663 2HG2 VAL A 176     -19.164 -35.593  -5.519  1.00  0.79           H  
ATOM   2664 3HG2 VAL A 176     -17.513 -34.971  -5.336  1.00  0.79           H  
ATOM   2665  N   GLU A 177     -19.480 -33.711  -9.906  1.00  0.77           N  
ATOM   2666  CA  GLU A 177     -19.802 -32.905 -11.078  1.00  0.77           C  
ATOM   2667  C   GLU A 177     -21.281 -32.533 -11.021  1.00  0.77           C  
ATOM   2668  O   GLU A 177     -21.998 -33.008 -10.141  1.00  0.77           O  
ATOM   2669  CB  GLU A 177     -19.470 -33.642 -12.386  1.00  0.77           C  
ATOM   2670  CG  GLU A 177     -17.970 -33.965 -12.594  1.00  0.77           C  
ATOM   2671  CD  GLU A 177     -17.650 -34.571 -13.964  1.00  0.77           C  
ATOM   2672  OE1 GLU A 177     -18.271 -34.178 -14.938  1.00  0.77           O  
ATOM   2673  OE2 GLU A 177     -16.782 -35.396 -14.046  1.00  0.77           O  
ATOM   2674  H   GLU A 177     -20.086 -34.497  -9.692  1.00  0.77           H  
ATOM   2675  HA  GLU A 177     -19.219 -31.986 -11.048  1.00  0.77           H  
ATOM   2676 1HB  GLU A 177     -20.012 -34.588 -12.407  1.00  0.77           H  
ATOM   2677 2HB  GLU A 177     -19.812 -33.054 -13.236  1.00  0.77           H  
ATOM   2678 1HG  GLU A 177     -17.399 -33.045 -12.475  1.00  0.77           H  
ATOM   2679 2HG  GLU A 177     -17.648 -34.653 -11.815  1.00  0.77           H  
ATOM   2680  N   GLU A 178     -21.725 -31.658 -11.917  1.00  0.76           N  
ATOM   2681  CA  GLU A 178     -23.139 -31.290 -11.971  1.00  0.76           C  
ATOM   2682  C   GLU A 178     -23.896 -32.136 -13.000  1.00  0.76           C  
ATOM   2683  O   GLU A 178     -23.353 -32.494 -14.048  1.00  0.76           O  
ATOM   2684  CB  GLU A 178     -23.291 -29.804 -12.329  1.00  0.76           C  
ATOM   2685  CG  GLU A 178     -22.739 -28.831 -11.302  1.00  0.76           C  
ATOM   2686  CD  GLU A 178     -22.898 -27.375 -11.711  1.00  0.76           C  
ATOM   2687  OE1 GLU A 178     -23.326 -27.127 -12.812  1.00  0.76           O  
ATOM   2688  OE2 GLU A 178     -22.588 -26.517 -10.918  1.00  0.76           O  
ATOM   2689  H   GLU A 178     -21.085 -31.272 -12.596  1.00  0.76           H  
ATOM   2690  HA  GLU A 178     -23.592 -31.463 -10.992  1.00  0.76           H  
ATOM   2691 1HB  GLU A 178     -22.793 -29.608 -13.277  1.00  0.76           H  
ATOM   2692 2HB  GLU A 178     -24.349 -29.580 -12.467  1.00  0.76           H  
ATOM   2693 1HG  GLU A 178     -23.256 -28.993 -10.353  1.00  0.76           H  
ATOM   2694 2HG  GLU A 178     -21.684 -29.051 -11.156  1.00  0.76           H  
ATOM   2695  N   SER A 179     -25.153 -32.421 -12.696  1.00  0.76           N  
ATOM   2696  CA  SER A 179     -26.095 -33.095 -13.582  1.00  0.76           C  
ATOM   2697  C   SER A 179     -26.827 -32.067 -14.414  1.00  0.76           C  
ATOM   2698  O   SER A 179     -27.040 -30.941 -13.975  1.00  0.76           O  
ATOM   2699  CB  SER A 179     -27.083 -33.919 -12.795  1.00  0.76           C  
ATOM   2700  OG  SER A 179     -28.120 -34.447 -13.582  1.00  0.76           O  
ATOM   2701  H   SER A 179     -25.499 -32.128 -11.786  1.00  0.76           H  
ATOM   2702  HA  SER A 179     -25.540 -33.754 -14.250  1.00  0.76           H  
ATOM   2703 1HB  SER A 179     -26.573 -34.724 -12.294  1.00  0.76           H  
ATOM   2704 2HB  SER A 179     -27.491 -33.316 -12.071  1.00  0.76           H  
ATOM   2705  HG  SER A 179     -28.694 -34.947 -12.914  1.00  0.76           H  
ATOM   2706  N   LYS A 180     -27.255 -32.473 -15.599  1.00  0.75           N  
ATOM   2707  CA  LYS A 180     -28.011 -31.601 -16.488  1.00  0.75           C  
ATOM   2708  C   LYS A 180     -29.506 -31.594 -16.156  1.00  0.75           C  
ATOM   2709  O   LYS A 180     -30.287 -30.906 -16.815  1.00  0.75           O  
ATOM   2710  CB  LYS A 180     -27.791 -32.012 -17.942  1.00  0.75           C  
ATOM   2711  CG  LYS A 180     -26.359 -31.807 -18.430  1.00  0.75           C  
ATOM   2712  CD  LYS A 180     -26.195 -32.215 -19.890  1.00  0.75           C  
ATOM   2713  CE  LYS A 180     -24.763 -31.996 -20.370  1.00  0.75           C  
ATOM   2714  NZ  LYS A 180     -24.582 -32.421 -21.786  1.00  0.75           N  
ATOM   2715  H   LYS A 180     -27.047 -33.418 -15.889  1.00  0.75           H  
ATOM   2716  HA  LYS A 180     -27.643 -30.582 -16.361  1.00  0.75           H  
ATOM   2717 1HB  LYS A 180     -28.047 -33.064 -18.065  1.00  0.75           H  
ATOM   2718 2HB  LYS A 180     -28.455 -31.435 -18.586  1.00  0.75           H  
ATOM   2719 1HG  LYS A 180     -26.089 -30.755 -18.324  1.00  0.75           H  
ATOM   2720 2HG  LYS A 180     -25.680 -32.399 -17.816  1.00  0.75           H  
ATOM   2721 1HD  LYS A 180     -26.452 -33.269 -20.003  1.00  0.75           H  
ATOM   2722 2HD  LYS A 180     -26.870 -31.625 -20.510  1.00  0.75           H  
ATOM   2723 1HE  LYS A 180     -24.516 -30.939 -20.285  1.00  0.75           H  
ATOM   2724 2HE  LYS A 180     -24.084 -32.570 -19.740  1.00  0.75           H  
ATOM   2725 1HZ  LYS A 180     -23.624 -32.261 -22.066  1.00  0.75           H  
ATOM   2726 2HZ  LYS A 180     -24.798 -33.405 -21.873  1.00  0.75           H  
ATOM   2727 3HZ  LYS A 180     -25.200 -31.887 -22.380  1.00  0.75           H  
ATOM   2728  N   SER A 181     -29.897 -32.355 -15.130  1.00  0.73           N  
ATOM   2729  CA  SER A 181     -31.292 -32.437 -14.716  1.00  0.73           C  
ATOM   2730  C   SER A 181     -31.447 -32.272 -13.201  1.00  0.73           C  
ATOM   2731  O   SER A 181     -30.525 -31.843 -12.503  1.00  0.73           O  
ATOM   2732  CB  SER A 181     -31.885 -33.772 -15.155  1.00  0.73           C  
ATOM   2733  OG  SER A 181     -33.282 -33.792 -14.969  1.00  0.73           O  
ATOM   2734  H   SER A 181     -29.209 -32.923 -14.629  1.00  0.73           H  
ATOM   2735  HA  SER A 181     -31.844 -31.630 -15.200  1.00  0.73           H  
ATOM   2736 1HB  SER A 181     -31.654 -33.939 -16.206  1.00  0.73           H  
ATOM   2737 2HB  SER A 181     -31.425 -34.582 -14.584  1.00  0.73           H  
ATOM   2738  HG  SER A 181     -33.585 -34.639 -15.325  1.00  0.73           H  
ATOM   2739  N   ALA A 182     -32.654 -32.562 -12.713  1.00  0.72           N  
ATOM   2740  CA  ALA A 182     -32.989 -32.465 -11.295  1.00  0.72           C  
ATOM   2741  C   ALA A 182     -32.585 -33.734 -10.542  1.00  0.72           C  
ATOM   2742  O   ALA A 182     -32.707 -33.804  -9.318  1.00  0.72           O  
ATOM   2743  CB  ALA A 182     -34.464 -32.192 -11.113  1.00  0.72           C  
ATOM   2744  H   ALA A 182     -33.340 -32.895 -13.375  1.00  0.72           H  
ATOM   2745  HA  ALA A 182     -32.447 -31.638 -10.883  1.00  0.72           H  
ATOM   2746 1HB  ALA A 182     -34.684 -32.089 -10.051  1.00  0.72           H  
ATOM   2747 2HB  ALA A 182     -34.725 -31.267 -11.629  1.00  0.72           H  
ATOM   2748 3HB  ALA A 182     -35.038 -33.019 -11.527  1.00  0.72           H  
ATOM   2749  N   GLU A 183     -32.112 -34.731 -11.289  1.00  0.70           N  
ATOM   2750  CA  GLU A 183     -31.713 -36.023 -10.746  1.00  0.70           C  
ATOM   2751  C   GLU A 183     -30.203 -36.139 -10.548  1.00  0.70           C  
ATOM   2752  O   GLU A 183     -29.410 -35.664 -11.384  1.00  0.70           O  
ATOM   2753  CB  GLU A 183     -32.178 -37.132 -11.688  1.00  0.70           C  
ATOM   2754  CG  GLU A 183     -33.698 -37.239 -11.831  1.00  0.70           C  
ATOM   2755  CD  GLU A 183     -34.138 -38.323 -12.796  1.00  0.70           C  
ATOM   2756  OE1 GLU A 183     -33.293 -38.927 -13.413  1.00  0.70           O  
ATOM   2757  OE2 GLU A 183     -35.322 -38.535 -12.917  1.00  0.70           O  
ATOM   2758  H   GLU A 183     -32.040 -34.580 -12.282  1.00  0.70           H  
ATOM   2759  HA  GLU A 183     -32.194 -36.154  -9.776  1.00  0.70           H  
ATOM   2760 1HB  GLU A 183     -31.759 -36.961 -12.680  1.00  0.70           H  
ATOM   2761 2HB  GLU A 183     -31.799 -38.093 -11.334  1.00  0.70           H  
ATOM   2762 1HG  GLU A 183     -34.129 -37.441 -10.852  1.00  0.70           H  
ATOM   2763 2HG  GLU A 183     -34.083 -36.278 -12.174  1.00  0.70           H  
ATOM   2764  N   THR A 184     -29.825 -36.834  -9.468  1.00  0.68           N  
ATOM   2765  CA  THR A 184     -28.430 -37.114  -9.146  1.00  0.68           C  
ATOM   2766  C   THR A 184     -28.086 -38.549  -9.499  1.00  0.68           C  
ATOM   2767  O   THR A 184     -28.835 -39.471  -9.161  1.00  0.68           O  
ATOM   2768  CB  THR A 184     -28.111 -36.886  -7.646  1.00  0.68           C  
ATOM   2769  OG1 THR A 184     -28.354 -35.516  -7.302  1.00  0.68           O  
ATOM   2770  CG2 THR A 184     -26.629 -37.246  -7.332  1.00  0.68           C  
ATOM   2771  H   THR A 184     -30.542 -37.179  -8.848  1.00  0.68           H  
ATOM   2772  HA  THR A 184     -27.818 -36.456  -9.741  1.00  0.68           H  
ATOM   2773  HB  THR A 184     -28.758 -37.522  -7.042  1.00  0.68           H  
ATOM   2774  HG1 THR A 184     -27.919 -35.332  -6.462  1.00  0.68           H  
ATOM   2775 1HG2 THR A 184     -26.429 -37.089  -6.274  1.00  0.68           H  
ATOM   2776 2HG2 THR A 184     -26.452 -38.276  -7.582  1.00  0.68           H  
ATOM   2777 3HG2 THR A 184     -25.959 -36.647  -7.905  1.00  0.68           H  
ATOM   2778  N   THR A 185     -26.965 -38.733 -10.191  1.00  0.68           N  
ATOM   2779  CA  THR A 185     -26.551 -40.072 -10.596  1.00  0.68           C  
ATOM   2780  C   THR A 185     -25.115 -40.404 -10.186  1.00  0.68           C  
ATOM   2781  O   THR A 185     -24.354 -39.537  -9.749  1.00  0.68           O  
ATOM   2782  CB  THR A 185     -26.692 -40.253 -12.120  1.00  0.68           C  
ATOM   2783  OG1 THR A 185     -25.742 -39.428 -12.796  1.00  0.68           O  
ATOM   2784  CG2 THR A 185     -28.103 -39.856 -12.576  1.00  0.68           C  
ATOM   2785  H   THR A 185     -26.411 -37.908 -10.424  1.00  0.68           H  
ATOM   2786  HA  THR A 185     -27.205 -40.795 -10.109  1.00  0.68           H  
ATOM   2787  HB  THR A 185     -26.510 -41.295 -12.380  1.00  0.68           H  
ATOM   2788  HG1 THR A 185     -24.856 -39.698 -12.534  1.00  0.68           H  
ATOM   2789 1HG2 THR A 185     -28.188 -39.993 -13.653  1.00  0.68           H  
ATOM   2790 2HG2 THR A 185     -28.840 -40.482 -12.071  1.00  0.68           H  
ATOM   2791 3HG2 THR A 185     -28.293 -38.809 -12.335  1.00  0.68           H  
ATOM   2792  N   LEU A 186     -24.748 -41.675 -10.349  1.00  0.68           N  
ATOM   2793  CA  LEU A 186     -23.400 -42.158 -10.042  1.00  0.68           C  
ATOM   2794  C   LEU A 186     -22.821 -42.993 -11.182  1.00  0.68           C  
ATOM   2795  O   LEU A 186     -23.439 -43.958 -11.639  1.00  0.68           O  
ATOM   2796  CB  LEU A 186     -23.418 -42.976  -8.747  1.00  0.68           C  
ATOM   2797  CG  LEU A 186     -22.097 -43.648  -8.343  1.00  0.68           C  
ATOM   2798  CD1 LEU A 186     -21.062 -42.596  -8.050  1.00  0.68           C  
ATOM   2799  CD2 LEU A 186     -22.331 -44.528  -7.105  1.00  0.68           C  
ATOM   2800  H   LEU A 186     -25.426 -42.334 -10.702  1.00  0.68           H  
ATOM   2801  HA  LEU A 186     -22.750 -41.297  -9.894  1.00  0.68           H  
ATOM   2802 1HB  LEU A 186     -23.704 -42.314  -7.954  1.00  0.68           H  
ATOM   2803 2HB  LEU A 186     -24.173 -43.755  -8.837  1.00  0.68           H  
ATOM   2804  HG  LEU A 186     -21.736 -44.266  -9.168  1.00  0.68           H  
ATOM   2805 1HD1 LEU A 186     -20.150 -43.084  -7.774  1.00  0.68           H  
ATOM   2806 2HD1 LEU A 186     -20.896 -41.983  -8.926  1.00  0.68           H  
ATOM   2807 3HD1 LEU A 186     -21.410 -41.983  -7.239  1.00  0.68           H  
ATOM   2808 1HD2 LEU A 186     -21.408 -45.012  -6.832  1.00  0.68           H  
ATOM   2809 2HD2 LEU A 186     -22.680 -43.918  -6.269  1.00  0.68           H  
ATOM   2810 3HD2 LEU A 186     -23.076 -45.287  -7.333  1.00  0.68           H  
ATOM   2811  N   GLU A 187     -21.631 -42.603 -11.629  1.00  0.69           N  
ATOM   2812  CA  GLU A 187     -20.921 -43.256 -12.728  1.00  0.69           C  
ATOM   2813  C   GLU A 187     -19.499 -43.647 -12.317  1.00  0.69           C  
ATOM   2814  O   GLU A 187     -18.827 -42.895 -11.619  1.00  0.69           O  
ATOM   2815  CB  GLU A 187     -20.852 -42.292 -13.913  1.00  0.69           C  
ATOM   2816  CG  GLU A 187     -20.228 -42.837 -15.181  1.00  0.69           C  
ATOM   2817  CD  GLU A 187     -20.152 -41.779 -16.238  1.00  0.69           C  
ATOM   2818  OE1 GLU A 187     -20.588 -40.682 -15.959  1.00  0.69           O  
ATOM   2819  OE2 GLU A 187     -19.675 -42.046 -17.314  1.00  0.69           O  
ATOM   2820  H   GLU A 187     -21.211 -41.777 -11.199  1.00  0.69           H  
ATOM   2821  HA  GLU A 187     -21.463 -44.158 -13.012  1.00  0.69           H  
ATOM   2822 1HB  GLU A 187     -21.859 -41.955 -14.159  1.00  0.69           H  
ATOM   2823 2HB  GLU A 187     -20.281 -41.411 -13.621  1.00  0.69           H  
ATOM   2824 1HG  GLU A 187     -19.232 -43.198 -14.967  1.00  0.69           H  
ATOM   2825 2HG  GLU A 187     -20.821 -43.676 -15.541  1.00  0.69           H  
ATOM   2826  N   THR A 188     -19.027 -44.827 -12.714  1.00  0.72           N  
ATOM   2827  CA  THR A 188     -17.639 -45.176 -12.388  1.00  0.72           C  
ATOM   2828  C   THR A 188     -16.826 -45.308 -13.674  1.00  0.72           C  
ATOM   2829  O   THR A 188     -17.223 -46.032 -14.591  1.00  0.72           O  
ATOM   2830  CB  THR A 188     -17.560 -46.479 -11.566  1.00  0.72           C  
ATOM   2831  OG1 THR A 188     -18.310 -46.322 -10.349  1.00  0.72           O  
ATOM   2832  CG2 THR A 188     -16.096 -46.763 -11.192  1.00  0.72           C  
ATOM   2833  H   THR A 188     -19.601 -45.451 -13.263  1.00  0.72           H  
ATOM   2834  HA  THR A 188     -17.190 -44.378 -11.804  1.00  0.72           H  
ATOM   2835  HB  THR A 188     -17.964 -47.311 -12.140  1.00  0.72           H  
ATOM   2836  HG1 THR A 188     -17.995 -45.546  -9.878  1.00  0.72           H  
ATOM   2837 1HG2 THR A 188     -16.039 -47.673 -10.595  1.00  0.72           H  
ATOM   2838 2HG2 THR A 188     -15.502 -46.885 -12.096  1.00  0.72           H  
ATOM   2839 3HG2 THR A 188     -15.705 -45.924 -10.614  1.00  0.72           H  
ATOM   2840  N   VAL A 189     -15.693 -44.600 -13.740  1.00  0.74           N  
ATOM   2841  CA  VAL A 189     -14.853 -44.612 -14.933  1.00  0.74           C  
ATOM   2842  C   VAL A 189     -13.390 -44.916 -14.620  1.00  0.74           C  
ATOM   2843  O   VAL A 189     -12.928 -44.764 -13.488  1.00  0.74           O  
ATOM   2844  CB  VAL A 189     -14.913 -43.236 -15.633  1.00  0.74           C  
ATOM   2845  CG1 VAL A 189     -16.346 -42.900 -16.026  1.00  0.74           C  
ATOM   2846  CG2 VAL A 189     -14.356 -42.169 -14.736  1.00  0.74           C  
ATOM   2847  H   VAL A 189     -15.428 -44.018 -12.945  1.00  0.74           H  
ATOM   2848  HA  VAL A 189     -15.227 -45.376 -15.614  1.00  0.74           H  
ATOM   2849  HB  VAL A 189     -14.327 -43.284 -16.548  1.00  0.74           H  
ATOM   2850 1HG1 VAL A 189     -16.370 -41.938 -16.540  1.00  0.74           H  
ATOM   2851 2HG1 VAL A 189     -16.743 -43.671 -16.687  1.00  0.74           H  
ATOM   2852 3HG1 VAL A 189     -16.958 -42.837 -15.133  1.00  0.74           H  
ATOM   2853 1HG2 VAL A 189     -14.415 -41.240 -15.269  1.00  0.74           H  
ATOM   2854 2HG2 VAL A 189     -14.948 -42.107 -13.824  1.00  0.74           H  
ATOM   2855 3HG2 VAL A 189     -13.319 -42.397 -14.487  1.00  0.74           H  
ATOM   2856  N   GLN A 190     -12.630 -45.299 -15.636  1.00  0.76           N  
ATOM   2857  CA  GLN A 190     -11.198 -45.478 -15.434  1.00  0.76           C  
ATOM   2858  C   GLN A 190     -10.557 -44.116 -15.272  1.00  0.76           C  
ATOM   2859  O   GLN A 190     -10.958 -43.163 -15.951  1.00  0.76           O  
ATOM   2860  CB  GLN A 190     -10.572 -46.225 -16.609  1.00  0.76           C  
ATOM   2861  CG  GLN A 190     -11.019 -47.660 -16.708  1.00  0.76           C  
ATOM   2862  CD  GLN A 190     -10.448 -48.406 -17.903  1.00  0.76           C  
ATOM   2863  OE1 GLN A 190     -10.738 -49.594 -18.045  1.00  0.76           O  
ATOM   2864  NE2 GLN A 190      -9.675 -47.738 -18.754  1.00  0.76           N  
ATOM   2865  H   GLN A 190     -13.035 -45.447 -16.549  1.00  0.76           H  
ATOM   2866  HA  GLN A 190     -11.033 -46.049 -14.519  1.00  0.76           H  
ATOM   2867 1HB  GLN A 190     -10.824 -45.719 -17.544  1.00  0.76           H  
ATOM   2868 2HB  GLN A 190      -9.488 -46.213 -16.513  1.00  0.76           H  
ATOM   2869 1HG  GLN A 190     -10.703 -48.180 -15.804  1.00  0.76           H  
ATOM   2870 2HG  GLN A 190     -12.106 -47.681 -16.785  1.00  0.76           H  
ATOM   2871 1HE2 GLN A 190      -9.277 -48.223 -19.576  1.00  0.76           H  
ATOM   2872 2HE2 GLN A 190      -9.481 -46.767 -18.600  1.00  0.76           H  
ATOM   2873  N   GLY A 191      -9.560 -44.015 -14.408  1.00  0.77           N  
ATOM   2874  CA  GLY A 191      -8.900 -42.735 -14.220  1.00  0.77           C  
ATOM   2875  C   GLY A 191      -7.897 -42.796 -13.090  1.00  0.77           C  
ATOM   2876  O   GLY A 191      -7.717 -43.848 -12.483  1.00  0.77           O  
ATOM   2877  H   GLY A 191      -9.256 -44.818 -13.870  1.00  0.77           H  
ATOM   2878 1HA  GLY A 191      -8.400 -42.434 -15.142  1.00  0.77           H  
ATOM   2879 2HA  GLY A 191      -9.648 -41.980 -14.000  1.00  0.77           H  
ATOM   2880  N   MET A 192      -7.228 -41.670 -12.848  1.00  0.77           N  
ATOM   2881  CA  MET A 192      -6.183 -41.589 -11.826  1.00  0.77           C  
ATOM   2882  C   MET A 192      -6.229 -40.283 -11.048  1.00  0.77           C  
ATOM   2883  O   MET A 192      -6.760 -39.277 -11.523  1.00  0.77           O  
ATOM   2884  CB  MET A 192      -4.797 -41.709 -12.453  1.00  0.77           C  
ATOM   2885  CG  MET A 192      -4.592 -42.925 -13.285  1.00  0.77           C  
ATOM   2886  SD  MET A 192      -2.906 -43.138 -13.854  1.00  0.77           S  
ATOM   2887  CE  MET A 192      -2.255 -43.750 -12.339  1.00  0.77           C  
ATOM   2888  H   MET A 192      -7.490 -40.852 -13.397  1.00  0.77           H  
ATOM   2889  HA  MET A 192      -6.328 -42.406 -11.116  1.00  0.77           H  
ATOM   2890 1HB  MET A 192      -4.614 -40.840 -13.080  1.00  0.77           H  
ATOM   2891 2HB  MET A 192      -4.047 -41.718 -11.662  1.00  0.77           H  
ATOM   2892 1HG  MET A 192      -4.900 -43.820 -12.736  1.00  0.77           H  
ATOM   2893 2HG  MET A 192      -5.226 -42.815 -14.153  1.00  0.77           H  
ATOM   2894 1HE  MET A 192      -1.201 -43.944 -12.432  1.00  0.77           H  
ATOM   2895 2HE  MET A 192      -2.410 -43.004 -11.577  1.00  0.77           H  
ATOM   2896 3HE  MET A 192      -2.774 -44.668 -12.061  1.00  0.77           H  
ATOM   2897  N   GLN A 193      -5.611 -40.268  -9.872  1.00  0.77           N  
ATOM   2898  CA  GLN A 193      -5.502 -39.025  -9.112  1.00  0.77           C  
ATOM   2899  C   GLN A 193      -4.142 -38.887  -8.454  1.00  0.77           C  
ATOM   2900  O   GLN A 193      -3.661 -39.814  -7.786  1.00  0.77           O  
ATOM   2901  CB  GLN A 193      -6.590 -38.941  -8.052  1.00  0.77           C  
ATOM   2902  CG  GLN A 193      -6.612 -37.656  -7.271  1.00  0.77           C  
ATOM   2903  CD  GLN A 193      -7.778 -37.596  -6.305  1.00  0.77           C  
ATOM   2904  OE1 GLN A 193      -7.758 -38.183  -5.212  1.00  0.77           O  
ATOM   2905  NE2 GLN A 193      -8.826 -36.898  -6.713  1.00  0.77           N  
ATOM   2906  H   GLN A 193      -5.203 -41.116  -9.508  1.00  0.77           H  
ATOM   2907  HA  GLN A 193      -5.620 -38.191  -9.796  1.00  0.77           H  
ATOM   2908 1HB  GLN A 193      -7.558 -39.031  -8.531  1.00  0.77           H  
ATOM   2909 2HB  GLN A 193      -6.479 -39.758  -7.349  1.00  0.77           H  
ATOM   2910 1HG  GLN A 193      -5.688 -37.566  -6.700  1.00  0.77           H  
ATOM   2911 2HG  GLN A 193      -6.695 -36.823  -7.971  1.00  0.77           H  
ATOM   2912 1HE2 GLN A 193      -9.638 -36.818  -6.136  1.00  0.77           H  
ATOM   2913 2HE2 GLN A 193      -8.813 -36.466  -7.626  1.00  0.77           H  
ATOM   2914  N   PHE A 194      -3.543 -37.712  -8.634  1.00  0.76           N  
ATOM   2915  CA  PHE A 194      -2.227 -37.409  -8.097  1.00  0.76           C  
ATOM   2916  C   PHE A 194      -2.215 -36.162  -7.236  1.00  0.76           C  
ATOM   2917  O   PHE A 194      -2.860 -35.161  -7.552  1.00  0.76           O  
ATOM   2918  CB  PHE A 194      -1.263 -37.209  -9.251  1.00  0.76           C  
ATOM   2919  CG  PHE A 194      -1.102 -38.418 -10.071  1.00  0.76           C  
ATOM   2920  CD1 PHE A 194      -1.969 -38.675 -11.118  1.00  0.76           C  
ATOM   2921  CD2 PHE A 194      -0.097 -39.313  -9.804  1.00  0.76           C  
ATOM   2922  CE1 PHE A 194      -1.813 -39.796 -11.867  1.00  0.76           C  
ATOM   2923  CE2 PHE A 194       0.054 -40.428 -10.565  1.00  0.76           C  
ATOM   2924  CZ  PHE A 194      -0.790 -40.670 -11.588  1.00  0.76           C  
ATOM   2925  H   PHE A 194      -4.024 -37.011  -9.201  1.00  0.76           H  
ATOM   2926  HA  PHE A 194      -1.895 -38.248  -7.489  1.00  0.76           H  
ATOM   2927 1HB  PHE A 194      -1.623 -36.402  -9.894  1.00  0.76           H  
ATOM   2928 2HB  PHE A 194      -0.287 -36.915  -8.867  1.00  0.76           H  
ATOM   2929  HD1 PHE A 194      -2.778 -37.970 -11.339  1.00  0.76           H  
ATOM   2930  HD2 PHE A 194       0.587 -39.119  -8.976  1.00  0.76           H  
ATOM   2931  HE1 PHE A 194      -2.485 -39.991 -12.691  1.00  0.76           H  
ATOM   2932  HE2 PHE A 194       0.842 -41.117 -10.357  1.00  0.76           H  
ATOM   2933  HZ  PHE A 194      -0.650 -41.555 -12.190  1.00  0.76           H  
ATOM   2934  N   ASP A 195      -1.377 -36.153  -6.203  1.00  0.75           N  
ATOM   2935  CA  ASP A 195      -1.288 -34.984  -5.323  1.00  0.75           C  
ATOM   2936  C   ASP A 195      -0.361 -33.884  -5.836  1.00  0.75           C  
ATOM   2937  O   ASP A 195       0.604 -33.490  -5.170  1.00  0.75           O  
ATOM   2938  CB  ASP A 195      -0.849 -35.415  -3.925  1.00  0.75           C  
ATOM   2939  CG  ASP A 195       0.506 -36.145  -3.919  1.00  0.75           C  
ATOM   2940  OD1 ASP A 195       0.769 -36.871  -4.856  1.00  0.75           O  
ATOM   2941  OD2 ASP A 195       1.271 -35.952  -2.996  1.00  0.75           O  
ATOM   2942  H   ASP A 195      -0.829 -36.973  -5.991  1.00  0.75           H  
ATOM   2943  HA  ASP A 195      -2.285 -34.551  -5.237  1.00  0.75           H  
ATOM   2944 1HB  ASP A 195      -0.773 -34.533  -3.289  1.00  0.75           H  
ATOM   2945 2HB  ASP A 195      -1.607 -36.065  -3.490  1.00  0.75           H  
ATOM   2946  N   ARG A 196      -0.659 -33.417  -7.038  1.00  0.73           N  
ATOM   2947  CA  ARG A 196       0.033 -32.305  -7.666  1.00  0.73           C  
ATOM   2948  C   ARG A 196      -0.964 -31.490  -8.460  1.00  0.73           C  
ATOM   2949  O   ARG A 196      -1.685 -32.041  -9.292  1.00  0.73           O  
ATOM   2950  CB  ARG A 196       1.120 -32.757  -8.609  1.00  0.73           C  
ATOM   2951  CG  ARG A 196       2.307 -33.473  -8.018  1.00  0.73           C  
ATOM   2952  CD  ARG A 196       3.150 -32.576  -7.200  1.00  0.73           C  
ATOM   2953  NE  ARG A 196       4.363 -33.233  -6.712  1.00  0.73           N  
ATOM   2954  CZ  ARG A 196       4.452 -34.013  -5.610  1.00  0.73           C  
ATOM   2955  NH1 ARG A 196       3.393 -34.264  -4.872  1.00  0.73           N  
ATOM   2956  NH2 ARG A 196       5.626 -34.522  -5.270  1.00  0.73           N  
ATOM   2957  H   ARG A 196      -1.465 -33.837  -7.487  1.00  0.73           H  
ATOM   2958  HA  ARG A 196       0.465 -31.673  -6.890  1.00  0.73           H  
ATOM   2959 1HB  ARG A 196       0.691 -33.415  -9.364  1.00  0.73           H  
ATOM   2960 2HB  ARG A 196       1.500 -31.887  -9.131  1.00  0.73           H  
ATOM   2961 1HG  ARG A 196       1.996 -34.330  -7.422  1.00  0.73           H  
ATOM   2962 2HG  ARG A 196       2.910 -33.802  -8.844  1.00  0.73           H  
ATOM   2963 1HD  ARG A 196       3.440 -31.727  -7.793  1.00  0.73           H  
ATOM   2964 2HD  ARG A 196       2.580 -32.236  -6.339  1.00  0.73           H  
ATOM   2965  HE  ARG A 196       5.210 -33.081  -7.246  1.00  0.73           H  
ATOM   2966 1HH1 ARG A 196       2.468 -33.870  -5.113  1.00  0.73           H  
ATOM   2967 2HH1 ARG A 196       3.473 -34.851  -4.045  1.00  0.73           H  
ATOM   2968 1HH2 ARG A 196       6.444 -34.304  -5.823  1.00  0.73           H  
ATOM   2969 2HH2 ARG A 196       5.700 -35.105  -4.447  1.00  0.73           H  
ATOM   2970  N   GLY A 197      -0.998 -30.188  -8.244  1.00  0.71           N  
ATOM   2971  CA  GLY A 197      -1.963 -29.365  -8.954  1.00  0.71           C  
ATOM   2972  C   GLY A 197      -1.354 -28.552 -10.073  1.00  0.71           C  
ATOM   2973  O   GLY A 197      -0.281 -28.886 -10.604  1.00  0.71           O  
ATOM   2974  H   GLY A 197      -0.383 -29.763  -7.562  1.00  0.71           H  
ATOM   2975 1HA  GLY A 197      -2.772 -29.984  -9.342  1.00  0.71           H  
ATOM   2976 2HA  GLY A 197      -2.417 -28.692  -8.245  1.00  0.71           H  
ATOM   2977  N   TYR A 198      -2.045 -27.466 -10.405  1.00  0.70           N  
ATOM   2978  CA  TYR A 198      -1.611 -26.586 -11.484  1.00  0.70           C  
ATOM   2979  C   TYR A 198      -0.415 -25.751 -11.109  1.00  0.70           C  
ATOM   2980  O   TYR A 198      -0.203 -25.411  -9.946  1.00  0.70           O  
ATOM   2981  CB  TYR A 198      -2.719 -25.648 -11.993  1.00  0.70           C  
ATOM   2982  CG  TYR A 198      -3.527 -24.908 -10.968  1.00  0.70           C  
ATOM   2983  CD1 TYR A 198      -2.967 -23.909 -10.189  1.00  0.70           C  
ATOM   2984  CD2 TYR A 198      -4.871 -25.166 -10.879  1.00  0.70           C  
ATOM   2985  CE1 TYR A 198      -3.752 -23.213  -9.290  1.00  0.70           C  
ATOM   2986  CE2 TYR A 198      -5.648 -24.479 -10.002  1.00  0.70           C  
ATOM   2987  CZ  TYR A 198      -5.101 -23.508  -9.195  1.00  0.70           C  
ATOM   2988  OH  TYR A 198      -5.888 -22.835  -8.290  1.00  0.70           O  
ATOM   2989  H   TYR A 198      -2.913 -27.300  -9.889  1.00  0.70           H  
ATOM   2990  HA  TYR A 198      -1.299 -27.193 -12.321  1.00  0.70           H  
ATOM   2991 1HB  TYR A 198      -2.266 -24.905 -12.643  1.00  0.70           H  
ATOM   2992 2HB  TYR A 198      -3.406 -26.200 -12.611  1.00  0.70           H  
ATOM   2993  HD1 TYR A 198      -1.909 -23.683 -10.272  1.00  0.70           H  
ATOM   2994  HD2 TYR A 198      -5.325 -25.921 -11.512  1.00  0.70           H  
ATOM   2995  HE1 TYR A 198      -3.310 -22.439  -8.663  1.00  0.70           H  
ATOM   2996  HE2 TYR A 198      -6.701 -24.710  -9.949  1.00  0.70           H  
ATOM   2997  HH  TYR A 198      -6.800 -23.201  -8.320  1.00  0.70           H  
ATOM   2998  N   LEU A 199       0.321 -25.344 -12.134  1.00  0.68           N  
ATOM   2999  CA  LEU A 199       1.474 -24.471 -11.970  1.00  0.68           C  
ATOM   3000  C   LEU A 199       1.119 -22.988 -11.968  1.00  0.68           C  
ATOM   3001  O   LEU A 199       1.990 -22.138 -11.782  1.00  0.68           O  
ATOM   3002  CB  LEU A 199       2.465 -24.741 -13.085  1.00  0.68           C  
ATOM   3003  CG  LEU A 199       3.072 -26.138 -13.112  1.00  0.68           C  
ATOM   3004  CD1 LEU A 199       3.893 -26.267 -14.312  1.00  0.68           C  
ATOM   3005  CD2 LEU A 199       3.923 -26.365 -11.898  1.00  0.68           C  
ATOM   3006  H   LEU A 199       0.091 -25.703 -13.062  1.00  0.68           H  
ATOM   3007  HA  LEU A 199       1.944 -24.710 -11.017  1.00  0.68           H  
ATOM   3008 1HB  LEU A 199       1.956 -24.591 -14.038  1.00  0.68           H  
ATOM   3009 2HB  LEU A 199       3.279 -24.020 -13.015  1.00  0.68           H  
ATOM   3010  HG  LEU A 199       2.281 -26.877 -13.151  1.00  0.68           H  
ATOM   3011 1HD1 LEU A 199       4.327 -27.269 -14.356  1.00  0.68           H  
ATOM   3012 2HD1 LEU A 199       3.275 -26.102 -15.167  1.00  0.68           H  
ATOM   3013 3HD1 LEU A 199       4.678 -25.516 -14.275  1.00  0.68           H  
ATOM   3014 1HD2 LEU A 199       4.350 -27.357 -11.963  1.00  0.68           H  
ATOM   3015 2HD2 LEU A 199       4.727 -25.625 -11.867  1.00  0.68           H  
ATOM   3016 3HD2 LEU A 199       3.312 -26.279 -10.997  1.00  0.68           H  
ATOM   3017  N   SER A 200      -0.151 -22.680 -12.189  1.00  0.68           N  
ATOM   3018  CA  SER A 200      -0.609 -21.302 -12.198  1.00  0.68           C  
ATOM   3019  C   SER A 200      -2.121 -21.179 -12.006  1.00  0.68           C  
ATOM   3020  O   SER A 200      -2.884 -21.876 -12.678  1.00  0.68           O  
ATOM   3021  CB  SER A 200      -0.234 -20.632 -13.507  1.00  0.68           C  
ATOM   3022  OG  SER A 200      -0.745 -19.331 -13.570  1.00  0.68           O  
ATOM   3023  H   SER A 200      -0.806 -23.431 -12.329  1.00  0.68           H  
ATOM   3024  HA  SER A 200      -0.075 -20.810 -11.394  1.00  0.68           H  
ATOM   3025 1HB  SER A 200       0.850 -20.597 -13.597  1.00  0.68           H  
ATOM   3026 2HB  SER A 200      -0.605 -21.201 -14.332  1.00  0.68           H  
ATOM   3027  HG  SER A 200      -0.211 -18.880 -14.235  1.00  0.68           H  
ATOM   3028  N   PRO A 201      -2.594 -20.194 -11.212  1.00  0.68           N  
ATOM   3029  CA  PRO A 201      -3.988 -19.881 -10.971  1.00  0.68           C  
ATOM   3030  C   PRO A 201      -4.634 -19.337 -12.224  1.00  0.68           C  
ATOM   3031  O   PRO A 201      -5.854 -19.289 -12.332  1.00  0.68           O  
ATOM   3032  CB  PRO A 201      -3.932 -18.830  -9.863  1.00  0.68           C  
ATOM   3033  CG  PRO A 201      -2.585 -18.179 -10.021  1.00  0.68           C  
ATOM   3034  CD  PRO A 201      -1.664 -19.287 -10.484  1.00  0.68           C  
ATOM   3035  HA  PRO A 201      -4.511 -20.783 -10.627  1.00  0.68           H  
ATOM   3036 1HB  PRO A 201      -4.758 -18.117  -9.988  1.00  0.68           H  
ATOM   3037 2HB  PRO A 201      -4.069 -19.312  -8.883  1.00  0.68           H  
ATOM   3038 1HG  PRO A 201      -2.653 -17.355 -10.754  1.00  0.68           H  
ATOM   3039 2HG  PRO A 201      -2.266 -17.728  -9.071  1.00  0.68           H  
ATOM   3040 1HD  PRO A 201      -0.920 -18.830 -11.146  1.00  0.68           H  
ATOM   3041 2HD  PRO A 201      -1.211 -19.800  -9.620  1.00  0.68           H  
ATOM   3042  N   TYR A 202      -3.832 -18.962 -13.221  1.00  0.71           N  
ATOM   3043  CA  TYR A 202      -4.421 -18.399 -14.415  1.00  0.71           C  
ATOM   3044  C   TYR A 202      -4.972 -19.473 -15.335  1.00  0.71           C  
ATOM   3045  O   TYR A 202      -5.563 -19.162 -16.368  1.00  0.71           O  
ATOM   3046  CB  TYR A 202      -3.417 -17.548 -15.150  1.00  0.71           C  
ATOM   3047  CG  TYR A 202      -3.078 -16.265 -14.462  1.00  0.71           C  
ATOM   3048  CD1 TYR A 202      -1.941 -16.165 -13.683  1.00  0.71           C  
ATOM   3049  CD2 TYR A 202      -3.908 -15.173 -14.622  1.00  0.71           C  
ATOM   3050  CE1 TYR A 202      -1.636 -14.977 -13.061  1.00  0.71           C  
ATOM   3051  CE2 TYR A 202      -3.607 -13.981 -14.002  1.00  0.71           C  
ATOM   3052  CZ  TYR A 202      -2.474 -13.880 -13.222  1.00  0.71           C  
ATOM   3053  OH  TYR A 202      -2.170 -12.690 -12.599  1.00  0.71           O  
ATOM   3054  H   TYR A 202      -2.814 -19.042 -13.172  1.00  0.71           H  
ATOM   3055  HA  TYR A 202      -5.255 -17.764 -14.116  1.00  0.71           H  
ATOM   3056 1HB  TYR A 202      -2.501 -18.118 -15.294  1.00  0.71           H  
ATOM   3057 2HB  TYR A 202      -3.828 -17.306 -16.125  1.00  0.71           H  
ATOM   3058  HD1 TYR A 202      -1.289 -17.013 -13.559  1.00  0.71           H  
ATOM   3059  HD2 TYR A 202      -4.803 -15.255 -15.239  1.00  0.71           H  
ATOM   3060  HE1 TYR A 202      -0.741 -14.899 -12.444  1.00  0.71           H  
ATOM   3061  HE2 TYR A 202      -4.262 -13.119 -14.129  1.00  0.71           H  
ATOM   3062  HH  TYR A 202      -2.840 -12.037 -12.815  1.00  0.71           H  
ATOM   3063  N   PHE A 203      -4.827 -20.741 -14.945  1.00  0.76           N  
ATOM   3064  CA  PHE A 203      -5.420 -21.804 -15.729  1.00  0.76           C  
ATOM   3065  C   PHE A 203      -6.820 -22.133 -15.184  1.00  0.76           C  
ATOM   3066  O   PHE A 203      -7.521 -22.991 -15.715  1.00  0.76           O  
ATOM   3067  CB  PHE A 203      -4.568 -23.062 -15.705  1.00  0.76           C  
ATOM   3068  CG  PHE A 203      -3.220 -22.960 -16.354  1.00  0.76           C  
ATOM   3069  CD1 PHE A 203      -2.081 -23.274 -15.640  1.00  0.76           C  
ATOM   3070  CD2 PHE A 203      -3.087 -22.547 -17.672  1.00  0.76           C  
ATOM   3071  CE1 PHE A 203      -0.843 -23.210 -16.228  1.00  0.76           C  
ATOM   3072  CE2 PHE A 203      -1.846 -22.474 -18.268  1.00  0.76           C  
ATOM   3073  CZ  PHE A 203      -0.719 -22.812 -17.547  1.00  0.76           C  
ATOM   3074  H   PHE A 203      -4.298 -20.978 -14.102  1.00  0.76           H  
ATOM   3075  HA  PHE A 203      -5.521 -21.472 -16.763  1.00  0.76           H  
ATOM   3076 1HB  PHE A 203      -4.418 -23.368 -14.665  1.00  0.76           H  
ATOM   3077 2HB  PHE A 203      -5.115 -23.862 -16.199  1.00  0.76           H  
ATOM   3078  HD1 PHE A 203      -2.179 -23.589 -14.601  1.00  0.76           H  
ATOM   3079  HD2 PHE A 203      -3.984 -22.290 -18.245  1.00  0.76           H  
ATOM   3080  HE1 PHE A 203       0.030 -23.476 -15.643  1.00  0.76           H  
ATOM   3081  HE2 PHE A 203      -1.767 -22.155 -19.306  1.00  0.76           H  
ATOM   3082  HZ  PHE A 203       0.260 -22.759 -18.014  1.00  0.76           H  
ATOM   3083  N   VAL A 204      -7.219 -21.464 -14.100  1.00  0.84           N  
ATOM   3084  CA  VAL A 204      -8.507 -21.704 -13.463  1.00  0.84           C  
ATOM   3085  C   VAL A 204      -9.699 -21.348 -14.327  1.00  0.84           C  
ATOM   3086  O   VAL A 204      -9.747 -20.288 -14.955  1.00  0.84           O  
ATOM   3087  CB  VAL A 204      -8.552 -20.966 -12.121  1.00  0.84           C  
ATOM   3088  CG1 VAL A 204      -9.911 -20.972 -11.521  1.00  0.84           C  
ATOM   3089  CG2 VAL A 204      -7.612 -21.694 -11.183  1.00  0.84           C  
ATOM   3090  H   VAL A 204      -6.623 -20.747 -13.686  1.00  0.84           H  
ATOM   3091  HA  VAL A 204      -8.568 -22.767 -13.239  1.00  0.84           H  
ATOM   3092  HB  VAL A 204      -8.249 -19.933 -12.264  1.00  0.84           H  
ATOM   3093 1HG1 VAL A 204      -9.860 -20.444 -10.593  1.00  0.84           H  
ATOM   3094 2HG1 VAL A 204     -10.601 -20.462 -12.188  1.00  0.84           H  
ATOM   3095 3HG1 VAL A 204     -10.242 -21.976 -11.354  1.00  0.84           H  
ATOM   3096 1HG2 VAL A 204      -7.602 -21.204 -10.225  1.00  0.84           H  
ATOM   3097 2HG2 VAL A 204      -7.951 -22.720 -11.063  1.00  0.84           H  
ATOM   3098 3HG2 VAL A 204      -6.609 -21.695 -11.600  1.00  0.84           H  
ATOM   3099  N   THR A 205     -10.669 -22.260 -14.359  1.00  0.96           N  
ATOM   3100  CA  THR A 205     -11.878 -22.081 -15.140  1.00  0.96           C  
ATOM   3101  C   THR A 205     -13.069 -21.853 -14.200  1.00  0.96           C  
ATOM   3102  O   THR A 205     -14.123 -21.364 -14.611  1.00  0.96           O  
ATOM   3103  CB  THR A 205     -12.132 -23.308 -16.039  1.00  0.96           C  
ATOM   3104  OG1 THR A 205     -12.320 -24.458 -15.219  1.00  0.96           O  
ATOM   3105  CG2 THR A 205     -10.932 -23.559 -16.980  1.00  0.96           C  
ATOM   3106  H   THR A 205     -10.571 -23.098 -13.794  1.00  0.96           H  
ATOM   3107  HA  THR A 205     -11.765 -21.201 -15.772  1.00  0.96           H  
ATOM   3108  HB  THR A 205     -13.032 -23.140 -16.627  1.00  0.96           H  
ATOM   3109  HG1 THR A 205     -12.757 -24.186 -14.397  1.00  0.96           H  
ATOM   3110 1HG2 THR A 205     -11.131 -24.433 -17.602  1.00  0.96           H  
ATOM   3111 2HG2 THR A 205     -10.777 -22.689 -17.618  1.00  0.96           H  
ATOM   3112 3HG2 THR A 205     -10.032 -23.734 -16.394  1.00  0.96           H  
ATOM   3113  N   ASN A 206     -12.865 -22.175 -12.919  1.00  1.10           N  
ATOM   3114  CA  ASN A 206     -13.880 -22.055 -11.877  1.00  1.10           C  
ATOM   3115  C   ASN A 206     -13.307 -21.458 -10.572  1.00  1.10           C  
ATOM   3116  O   ASN A 206     -12.994 -22.216  -9.640  1.00  1.10           O  
ATOM   3117  CB  ASN A 206     -14.461 -23.420 -11.596  1.00  1.10           C  
ATOM   3118  CG  ASN A 206     -15.568 -23.413 -10.603  1.00  1.10           C  
ATOM   3119  OD1 ASN A 206     -16.105 -22.354 -10.262  1.00  1.10           O  
ATOM   3120  ND2 ASN A 206     -15.920 -24.578 -10.106  1.00  1.10           N  
ATOM   3121  H   ASN A 206     -11.975 -22.594 -12.666  1.00  1.10           H  
ATOM   3122  HA  ASN A 206     -14.682 -21.414 -12.239  1.00  1.10           H  
ATOM   3123 1HB  ASN A 206     -14.830 -23.856 -12.526  1.00  1.10           H  
ATOM   3124 2HB  ASN A 206     -13.681 -24.048 -11.242  1.00  1.10           H  
ATOM   3125 1HD2 ASN A 206     -16.658 -24.628  -9.437  1.00  1.10           H  
ATOM   3126 2HD2 ASN A 206     -15.431 -25.440 -10.377  1.00  1.10           H  
ATOM   3127  N   PRO A 207     -13.165 -20.112 -10.484  1.00  1.22           N  
ATOM   3128  CA  PRO A 207     -12.575 -19.348  -9.385  1.00  1.22           C  
ATOM   3129  C   PRO A 207     -13.236 -19.581  -8.028  1.00  1.22           C  
ATOM   3130  O   PRO A 207     -12.603 -19.400  -6.993  1.00  1.22           O  
ATOM   3131  CB  PRO A 207     -12.775 -17.897  -9.840  1.00  1.22           C  
ATOM   3132  CG  PRO A 207     -12.865 -17.970 -11.335  1.00  1.22           C  
ATOM   3133  CD  PRO A 207     -13.597 -19.254 -11.613  1.00  1.22           C  
ATOM   3134  HA  PRO A 207     -11.510 -19.576  -9.326  1.00  1.22           H  
ATOM   3135 1HB  PRO A 207     -13.684 -17.481  -9.375  1.00  1.22           H  
ATOM   3136 2HB  PRO A 207     -11.930 -17.282  -9.496  1.00  1.22           H  
ATOM   3137 1HG  PRO A 207     -13.390 -17.088 -11.728  1.00  1.22           H  
ATOM   3138 2HG  PRO A 207     -11.854 -17.960 -11.775  1.00  1.22           H  
ATOM   3139 1HD  PRO A 207     -14.688 -19.099 -11.594  1.00  1.22           H  
ATOM   3140 2HD  PRO A 207     -13.248 -19.613 -12.572  1.00  1.22           H  
ATOM   3141  N   ASP A 208     -14.496 -20.028  -8.013  1.00  1.28           N  
ATOM   3142  CA  ASP A 208     -15.190 -20.296  -6.749  1.00  1.28           C  
ATOM   3143  C   ASP A 208     -14.471 -21.390  -5.949  1.00  1.28           C  
ATOM   3144  O   ASP A 208     -14.522 -21.421  -4.709  1.00  1.28           O  
ATOM   3145  CB  ASP A 208     -16.638 -20.724  -7.000  1.00  1.28           C  
ATOM   3146  CG  ASP A 208     -17.591 -19.584  -7.458  1.00  1.28           C  
ATOM   3147  OD1 ASP A 208     -17.260 -18.428  -7.362  1.00  1.28           O  
ATOM   3148  OD2 ASP A 208     -18.687 -19.913  -7.886  1.00  1.28           O  
ATOM   3149  H   ASP A 208     -14.995 -20.177  -8.879  1.00  1.28           H  
ATOM   3150  HA  ASP A 208     -15.192 -19.382  -6.153  1.00  1.28           H  
ATOM   3151 1HB  ASP A 208     -16.644 -21.506  -7.762  1.00  1.28           H  
ATOM   3152 2HB  ASP A 208     -17.039 -21.168  -6.088  1.00  1.28           H  
ATOM   3153  N   LYS A 209     -13.848 -22.311  -6.691  1.00  1.24           N  
ATOM   3154  CA  LYS A 209     -13.120 -23.461  -6.175  1.00  1.24           C  
ATOM   3155  C   LYS A 209     -11.635 -23.345  -6.479  1.00  1.24           C  
ATOM   3156  O   LYS A 209     -10.809 -24.026  -5.867  1.00  1.24           O  
ATOM   3157  CB  LYS A 209     -13.681 -24.744  -6.771  1.00  1.24           C  
ATOM   3158  CG  LYS A 209     -15.113 -25.039  -6.405  1.00  1.24           C  
ATOM   3159  CD  LYS A 209     -15.229 -25.314  -4.912  1.00  1.24           C  
ATOM   3160  CE  LYS A 209     -16.617 -25.767  -4.519  1.00  1.24           C  
ATOM   3161  NZ  LYS A 209     -16.691 -26.097  -3.077  1.00  1.24           N  
ATOM   3162  H   LYS A 209     -13.843 -22.193  -7.700  1.00  1.24           H  
ATOM   3163  HA  LYS A 209     -13.240 -23.498  -5.094  1.00  1.24           H  
ATOM   3164 1HB  LYS A 209     -13.651 -24.663  -7.851  1.00  1.24           H  
ATOM   3165 2HB  LYS A 209     -13.060 -25.595  -6.491  1.00  1.24           H  
ATOM   3166 1HG  LYS A 209     -15.739 -24.188  -6.671  1.00  1.24           H  
ATOM   3167 2HG  LYS A 209     -15.453 -25.912  -6.964  1.00  1.24           H  
ATOM   3168 1HD  LYS A 209     -14.515 -26.089  -4.627  1.00  1.24           H  
ATOM   3169 2HD  LYS A 209     -14.992 -24.404  -4.359  1.00  1.24           H  
ATOM   3170 1HE  LYS A 209     -17.333 -24.978  -4.738  1.00  1.24           H  
ATOM   3171 2HE  LYS A 209     -16.879 -26.653  -5.099  1.00  1.24           H  
ATOM   3172 1HZ  LYS A 209     -17.625 -26.410  -2.852  1.00  1.24           H  
ATOM   3173 2HZ  LYS A 209     -16.031 -26.846  -2.874  1.00  1.24           H  
ATOM   3174 3HZ  LYS A 209     -16.462 -25.283  -2.527  1.00  1.24           H  
ATOM   3175  N   MET A 210     -11.308 -22.467  -7.425  1.00  1.14           N  
ATOM   3176  CA  MET A 210      -9.960 -22.299  -7.946  1.00  1.14           C  
ATOM   3177  C   MET A 210      -9.471 -23.549  -8.624  1.00  1.14           C  
ATOM   3178  O   MET A 210      -8.341 -23.994  -8.410  1.00  1.14           O  
ATOM   3179  CB  MET A 210      -8.973 -21.816  -6.886  1.00  1.14           C  
ATOM   3180  CG  MET A 210      -9.229 -20.408  -6.424  1.00  1.14           C  
ATOM   3181  SD  MET A 210      -9.019 -19.235  -7.790  1.00  1.14           S  
ATOM   3182  CE  MET A 210      -7.235 -19.256  -8.021  1.00  1.14           C  
ATOM   3183  H   MET A 210     -12.051 -21.949  -7.875  1.00  1.14           H  
ATOM   3184  HA  MET A 210     -10.003 -21.526  -8.698  1.00  1.14           H  
ATOM   3185 1HB  MET A 210      -8.976 -22.466  -6.020  1.00  1.14           H  
ATOM   3186 2HB  MET A 210      -7.977 -21.831  -7.296  1.00  1.14           H  
ATOM   3187 1HG  MET A 210     -10.253 -20.322  -6.052  1.00  1.14           H  
ATOM   3188 2HG  MET A 210      -8.542 -20.143  -5.622  1.00  1.14           H  
ATOM   3189 1HE  MET A 210      -6.968 -18.591  -8.842  1.00  1.14           H  
ATOM   3190 2HE  MET A 210      -6.744 -18.923  -7.107  1.00  1.14           H  
ATOM   3191 3HE  MET A 210      -6.904 -20.266  -8.253  1.00  1.14           H  
ATOM   3192  N   GLU A 211     -10.329 -24.091  -9.485  1.00  1.01           N  
ATOM   3193  CA  GLU A 211      -9.966 -25.274 -10.254  1.00  1.01           C  
ATOM   3194  C   GLU A 211      -9.998 -25.004 -11.753  1.00  1.01           C  
ATOM   3195  O   GLU A 211     -10.786 -24.191 -12.262  1.00  1.01           O  
ATOM   3196  CB  GLU A 211     -10.889 -26.457  -9.919  1.00  1.01           C  
ATOM   3197  CG  GLU A 211     -12.340 -26.231 -10.260  1.00  1.01           C  
ATOM   3198  CD  GLU A 211     -13.258 -27.391  -9.920  1.00  1.01           C  
ATOM   3199  OE1 GLU A 211     -12.780 -28.372  -9.400  1.00  1.01           O  
ATOM   3200  OE2 GLU A 211     -14.455 -27.273 -10.149  1.00  1.01           O  
ATOM   3201  H   GLU A 211     -11.245 -23.651  -9.590  1.00  1.01           H  
ATOM   3202  HA  GLU A 211      -8.949 -25.556  -9.995  1.00  1.01           H  
ATOM   3203 1HB  GLU A 211     -10.546 -27.346 -10.457  1.00  1.01           H  
ATOM   3204 2HB  GLU A 211     -10.825 -26.673  -8.852  1.00  1.01           H  
ATOM   3205 1HG  GLU A 211     -12.666 -25.356  -9.724  1.00  1.01           H  
ATOM   3206 2HG  GLU A 211     -12.408 -26.021 -11.322  1.00  1.01           H  
ATOM   3207  N   ALA A 212      -9.152 -25.736 -12.456  1.00  0.90           N  
ATOM   3208  CA  ALA A 212      -9.071 -25.732 -13.900  1.00  0.90           C  
ATOM   3209  C   ALA A 212      -9.691 -26.997 -14.448  1.00  0.90           C  
ATOM   3210  O   ALA A 212      -9.212 -28.094 -14.154  1.00  0.90           O  
ATOM   3211  CB  ALA A 212      -7.624 -25.647 -14.331  1.00  0.90           C  
ATOM   3212  H   ALA A 212      -8.523 -26.350 -11.952  1.00  0.90           H  
ATOM   3213  HA  ALA A 212      -9.624 -24.882 -14.284  1.00  0.90           H  
ATOM   3214 1HB  ALA A 212      -7.570 -25.637 -15.420  1.00  0.90           H  
ATOM   3215 2HB  ALA A 212      -7.178 -24.741 -13.937  1.00  0.90           H  
ATOM   3216 3HB  ALA A 212      -7.087 -26.489 -13.956  1.00  0.90           H  
ATOM   3217  N   VAL A 213     -10.754 -26.876 -15.225  1.00  0.82           N  
ATOM   3218  CA  VAL A 213     -11.381 -28.075 -15.751  1.00  0.82           C  
ATOM   3219  C   VAL A 213     -11.305 -28.106 -17.268  1.00  0.82           C  
ATOM   3220  O   VAL A 213     -11.670 -27.144 -17.953  1.00  0.82           O  
ATOM   3221  CB  VAL A 213     -12.840 -28.185 -15.278  1.00  0.82           C  
ATOM   3222  CG1 VAL A 213     -13.472 -29.457 -15.871  1.00  0.82           C  
ATOM   3223  CG2 VAL A 213     -12.861 -28.188 -13.755  1.00  0.82           C  
ATOM   3224  H   VAL A 213     -11.155 -25.965 -15.417  1.00  0.82           H  
ATOM   3225  HA  VAL A 213     -10.850 -28.943 -15.372  1.00  0.82           H  
ATOM   3226  HB  VAL A 213     -13.411 -27.332 -15.644  1.00  0.82           H  
ATOM   3227 1HG1 VAL A 213     -14.504 -29.539 -15.542  1.00  0.82           H  
ATOM   3228 2HG1 VAL A 213     -13.444 -29.411 -16.960  1.00  0.82           H  
ATOM   3229 3HG1 VAL A 213     -12.909 -30.327 -15.534  1.00  0.82           H  
ATOM   3230 1HG2 VAL A 213     -13.885 -28.262 -13.391  1.00  0.82           H  
ATOM   3231 2HG2 VAL A 213     -12.293 -29.022 -13.401  1.00  0.82           H  
ATOM   3232 3HG2 VAL A 213     -12.417 -27.268 -13.381  1.00  0.82           H  
ATOM   3233  N   LEU A 214     -10.799 -29.214 -17.785  1.00  0.77           N  
ATOM   3234  CA  LEU A 214     -10.666 -29.431 -19.211  1.00  0.77           C  
ATOM   3235  C   LEU A 214     -11.698 -30.479 -19.648  1.00  0.77           C  
ATOM   3236  O   LEU A 214     -11.633 -31.633 -19.224  1.00  0.77           O  
ATOM   3237  CB  LEU A 214      -9.259 -29.913 -19.510  1.00  0.77           C  
ATOM   3238  CG  LEU A 214      -8.077 -29.039 -18.987  1.00  0.77           C  
ATOM   3239  CD1 LEU A 214      -6.748 -29.720 -19.383  1.00  0.77           C  
ATOM   3240  CD2 LEU A 214      -8.170 -27.619 -19.546  1.00  0.77           C  
ATOM   3241  H   LEU A 214     -10.497 -29.947 -17.143  1.00  0.77           H  
ATOM   3242  HA  LEU A 214     -10.859 -28.498 -19.740  1.00  0.77           H  
ATOM   3243 1HB  LEU A 214      -9.147 -30.893 -19.072  1.00  0.77           H  
ATOM   3244 2HB  LEU A 214      -9.154 -30.003 -20.583  1.00  0.77           H  
ATOM   3245  HG  LEU A 214      -8.118 -28.997 -17.894  1.00  0.77           H  
ATOM   3246 1HD1 LEU A 214      -5.912 -29.138 -19.009  1.00  0.77           H  
ATOM   3247 2HD1 LEU A 214      -6.712 -30.719 -18.957  1.00  0.77           H  
ATOM   3248 3HD1 LEU A 214      -6.677 -29.784 -20.468  1.00  0.77           H  
ATOM   3249 1HD2 LEU A 214      -7.339 -27.019 -19.167  1.00  0.77           H  
ATOM   3250 2HD2 LEU A 214      -8.117 -27.650 -20.621  1.00  0.77           H  
ATOM   3251 3HD2 LEU A 214      -9.113 -27.166 -19.241  1.00  0.77           H  
ATOM   3252  N   GLU A 215     -12.672 -30.083 -20.468  1.00  0.74           N  
ATOM   3253  CA  GLU A 215     -13.794 -30.970 -20.836  1.00  0.74           C  
ATOM   3254  C   GLU A 215     -13.533 -32.160 -21.777  1.00  0.74           C  
ATOM   3255  O   GLU A 215     -14.334 -33.086 -21.797  1.00  0.74           O  
ATOM   3256  CB  GLU A 215     -14.921 -30.145 -21.415  1.00  0.74           C  
ATOM   3257  CG  GLU A 215     -15.581 -29.213 -20.398  1.00  0.74           C  
ATOM   3258  CD  GLU A 215     -16.727 -28.403 -20.967  1.00  0.74           C  
ATOM   3259  OE1 GLU A 215     -16.975 -28.486 -22.146  1.00  0.74           O  
ATOM   3260  OE2 GLU A 215     -17.352 -27.697 -20.209  1.00  0.74           O  
ATOM   3261  H   GLU A 215     -12.667 -29.135 -20.815  1.00  0.74           H  
ATOM   3262  HA  GLU A 215     -14.163 -31.400 -19.906  1.00  0.74           H  
ATOM   3263 1HB  GLU A 215     -14.542 -29.538 -22.239  1.00  0.74           H  
ATOM   3264 2HB  GLU A 215     -15.685 -30.807 -21.819  1.00  0.74           H  
ATOM   3265 1HG  GLU A 215     -15.953 -29.812 -19.567  1.00  0.74           H  
ATOM   3266 2HG  GLU A 215     -14.822 -28.535 -20.005  1.00  0.74           H  
ATOM   3267  N   ASP A 216     -12.528 -32.084 -22.645  1.00  0.72           N  
ATOM   3268  CA  ASP A 216     -12.160 -33.232 -23.497  1.00  0.72           C  
ATOM   3269  C   ASP A 216     -10.699 -33.177 -23.971  1.00  0.72           C  
ATOM   3270  O   ASP A 216     -10.459 -33.173 -25.178  1.00  0.72           O  
ATOM   3271  CB  ASP A 216     -13.116 -33.431 -24.678  1.00  0.72           C  
ATOM   3272  CG  ASP A 216     -13.225 -32.264 -25.671  1.00  0.72           C  
ATOM   3273  OD1 ASP A 216     -12.693 -31.211 -25.423  1.00  0.72           O  
ATOM   3274  OD2 ASP A 216     -13.843 -32.467 -26.708  1.00  0.72           O  
ATOM   3275  H   ASP A 216     -11.956 -31.257 -22.645  1.00  0.72           H  
ATOM   3276  HA  ASP A 216     -12.271 -34.136 -22.893  1.00  0.72           H  
ATOM   3277 1HB  ASP A 216     -12.801 -34.317 -25.230  1.00  0.72           H  
ATOM   3278 2HB  ASP A 216     -14.115 -33.644 -24.293  1.00  0.72           H  
ATOM   3279  N   PRO A 217      -9.713 -33.116 -23.063  1.00  0.70           N  
ATOM   3280  CA  PRO A 217      -8.311 -32.876 -23.346  1.00  0.70           C  
ATOM   3281  C   PRO A 217      -7.478 -33.955 -23.973  1.00  0.70           C  
ATOM   3282  O   PRO A 217      -7.709 -35.168 -23.837  1.00  0.70           O  
ATOM   3283  CB  PRO A 217      -7.746 -32.600 -21.963  1.00  0.70           C  
ATOM   3284  CG  PRO A 217      -8.628 -33.392 -21.034  1.00  0.70           C  
ATOM   3285  CD  PRO A 217      -9.998 -33.326 -21.632  1.00  0.70           C  
ATOM   3286  HA  PRO A 217      -8.228 -31.984 -23.975  1.00  0.70           H  
ATOM   3287 1HB  PRO A 217      -6.687 -32.913 -21.925  1.00  0.70           H  
ATOM   3288 2HB  PRO A 217      -7.760 -31.526 -21.773  1.00  0.70           H  
ATOM   3289 1HG  PRO A 217      -8.260 -34.422 -20.945  1.00  0.70           H  
ATOM   3290 2HG  PRO A 217      -8.604 -32.952 -20.040  1.00  0.70           H  
ATOM   3291 1HD  PRO A 217     -10.544 -34.260 -21.449  1.00  0.70           H  
ATOM   3292 2HD  PRO A 217     -10.484 -32.477 -21.206  1.00  0.70           H  
ATOM   3293  N   PHE A 218      -6.415 -33.448 -24.576  1.00  0.68           N  
ATOM   3294  CA  PHE A 218      -5.288 -34.209 -25.058  1.00  0.68           C  
ATOM   3295  C   PHE A 218      -4.247 -34.049 -23.956  1.00  0.68           C  
ATOM   3296  O   PHE A 218      -4.202 -32.986 -23.330  1.00  0.68           O  
ATOM   3297  CB  PHE A 218      -4.803 -33.666 -26.395  1.00  0.68           C  
ATOM   3298  CG  PHE A 218      -5.762 -33.900 -27.552  1.00  0.68           C  
ATOM   3299  CD1 PHE A 218      -6.913 -34.658 -27.402  1.00  0.68           C  
ATOM   3300  CD2 PHE A 218      -5.495 -33.384 -28.793  1.00  0.68           C  
ATOM   3301  CE1 PHE A 218      -7.756 -34.880 -28.470  1.00  0.68           C  
ATOM   3302  CE2 PHE A 218      -6.333 -33.609 -29.858  1.00  0.68           C  
ATOM   3303  CZ  PHE A 218      -7.457 -34.358 -29.701  1.00  0.68           C  
ATOM   3304  H   PHE A 218      -6.377 -32.432 -24.682  1.00  0.68           H  
ATOM   3305  HA  PHE A 218      -5.558 -35.259 -25.157  1.00  0.68           H  
ATOM   3306 1HB  PHE A 218      -4.603 -32.593 -26.314  1.00  0.68           H  
ATOM   3307 2HB  PHE A 218      -3.888 -34.159 -26.636  1.00  0.68           H  
ATOM   3308  HD1 PHE A 218      -7.151 -35.086 -26.435  1.00  0.68           H  
ATOM   3309  HD2 PHE A 218      -4.609 -32.802 -28.930  1.00  0.68           H  
ATOM   3310  HE1 PHE A 218      -8.657 -35.475 -28.336  1.00  0.68           H  
ATOM   3311  HE2 PHE A 218      -6.100 -33.196 -30.829  1.00  0.68           H  
ATOM   3312  HZ  PHE A 218      -8.118 -34.536 -30.548  1.00  0.68           H  
ATOM   3313  N   ILE A 219      -3.478 -35.087 -23.667  1.00  0.66           N  
ATOM   3314  CA  ILE A 219      -2.518 -35.006 -22.573  1.00  0.66           C  
ATOM   3315  C   ILE A 219      -1.061 -35.255 -22.984  1.00  0.66           C  
ATOM   3316  O   ILE A 219      -0.711 -36.290 -23.562  1.00  0.66           O  
ATOM   3317  CB  ILE A 219      -2.938 -35.992 -21.459  1.00  0.66           C  
ATOM   3318  CG1 ILE A 219      -4.395 -35.626 -20.953  1.00  0.66           C  
ATOM   3319  CG2 ILE A 219      -1.929 -35.922 -20.318  1.00  0.66           C  
ATOM   3320  CD1 ILE A 219      -5.007 -36.607 -20.034  1.00  0.66           C  
ATOM   3321  H   ILE A 219      -3.577 -35.938 -24.204  1.00  0.66           H  
ATOM   3322  HA  ILE A 219      -2.561 -34.002 -22.156  1.00  0.66           H  
ATOM   3323  HB  ILE A 219      -2.972 -37.007 -21.856  1.00  0.66           H  
ATOM   3324 1HG1 ILE A 219      -4.367 -34.690 -20.454  1.00  0.66           H  
ATOM   3325 2HG1 ILE A 219      -5.062 -35.544 -21.807  1.00  0.66           H  
ATOM   3326 1HG2 ILE A 219      -2.211 -36.613 -19.526  1.00  0.66           H  
ATOM   3327 2HG2 ILE A 219      -0.957 -36.185 -20.695  1.00  0.66           H  
ATOM   3328 3HG2 ILE A 219      -1.888 -34.910 -19.927  1.00  0.66           H  
ATOM   3329 1HD1 ILE A 219      -5.998 -36.265 -19.751  1.00  0.66           H  
ATOM   3330 2HD1 ILE A 219      -5.090 -37.559 -20.545  1.00  0.66           H  
ATOM   3331 3HD1 ILE A 219      -4.392 -36.708 -19.146  1.00  0.66           H  
ATOM   3332  N   LEU A 220      -0.209 -34.293 -22.660  1.00  0.66           N  
ATOM   3333  CA  LEU A 220       1.219 -34.360 -22.932  1.00  0.66           C  
ATOM   3334  C   LEU A 220       1.912 -34.799 -21.648  1.00  0.66           C  
ATOM   3335  O   LEU A 220       1.745 -34.161 -20.606  1.00  0.66           O  
ATOM   3336  CB  LEU A 220       1.742 -32.974 -23.363  1.00  0.66           C  
ATOM   3337  CG  LEU A 220       3.217 -32.839 -23.660  1.00  0.66           C  
ATOM   3338  CD1 LEU A 220       3.519 -33.618 -24.892  1.00  0.66           C  
ATOM   3339  CD2 LEU A 220       3.577 -31.366 -23.816  1.00  0.66           C  
ATOM   3340  H   LEU A 220      -0.569 -33.471 -22.180  1.00  0.66           H  
ATOM   3341  HA  LEU A 220       1.410 -35.097 -23.709  1.00  0.66           H  
ATOM   3342 1HB  LEU A 220       1.230 -32.686 -24.263  1.00  0.66           H  
ATOM   3343 2HB  LEU A 220       1.489 -32.258 -22.595  1.00  0.66           H  
ATOM   3344  HG  LEU A 220       3.796 -33.268 -22.836  1.00  0.66           H  
ATOM   3345 1HD1 LEU A 220       4.561 -33.555 -25.118  1.00  0.66           H  
ATOM   3346 2HD1 LEU A 220       3.240 -34.658 -24.742  1.00  0.66           H  
ATOM   3347 3HD1 LEU A 220       2.958 -33.206 -25.710  1.00  0.66           H  
ATOM   3348 1HD2 LEU A 220       4.627 -31.260 -24.020  1.00  0.66           H  
ATOM   3349 2HD2 LEU A 220       3.018 -30.931 -24.617  1.00  0.66           H  
ATOM   3350 3HD2 LEU A 220       3.348 -30.848 -22.915  1.00  0.66           H  
ATOM   3351  N   ILE A 221       2.672 -35.885 -21.701  1.00  0.67           N  
ATOM   3352  CA  ILE A 221       3.342 -36.365 -20.494  1.00  0.67           C  
ATOM   3353  C   ILE A 221       4.846 -36.318 -20.714  1.00  0.67           C  
ATOM   3354  O   ILE A 221       5.342 -37.022 -21.590  1.00  0.67           O  
ATOM   3355  CB  ILE A 221       2.929 -37.817 -20.167  1.00  0.67           C  
ATOM   3356  CG1 ILE A 221       1.421 -37.965 -20.025  1.00  0.67           C  
ATOM   3357  CG2 ILE A 221       3.554 -38.242 -18.905  1.00  0.67           C  
ATOM   3358  CD1 ILE A 221       0.724 -38.501 -21.277  1.00  0.67           C  
ATOM   3359  H   ILE A 221       2.782 -36.381 -22.575  1.00  0.67           H  
ATOM   3360  HA  ILE A 221       3.098 -35.718 -19.655  1.00  0.67           H  
ATOM   3361  HB  ILE A 221       3.250 -38.470 -20.968  1.00  0.67           H  
ATOM   3362 1HG1 ILE A 221       1.218 -38.646 -19.201  1.00  0.67           H  
ATOM   3363 2HG1 ILE A 221       1.006 -36.997 -19.779  1.00  0.67           H  
ATOM   3364 1HG2 ILE A 221       3.272 -39.270 -18.682  1.00  0.67           H  
ATOM   3365 2HG2 ILE A 221       4.640 -38.167 -18.986  1.00  0.67           H  
ATOM   3366 3HG2 ILE A 221       3.191 -37.587 -18.130  1.00  0.67           H  
ATOM   3367 1HD1 ILE A 221      -0.351 -38.582 -21.095  1.00  0.67           H  
ATOM   3368 2HD1 ILE A 221       0.898 -37.825 -22.114  1.00  0.67           H  
ATOM   3369 3HD1 ILE A 221       1.120 -39.485 -21.524  1.00  0.67           H  
ATOM   3370  N   TYR A 222       5.557 -35.535 -19.900  1.00  0.68           N  
ATOM   3371  CA  TYR A 222       6.993 -35.317 -20.069  1.00  0.68           C  
ATOM   3372  C   TYR A 222       7.768 -35.506 -18.760  1.00  0.68           C  
ATOM   3373  O   TYR A 222       7.412 -34.971 -17.714  1.00  0.68           O  
ATOM   3374  CB  TYR A 222       7.183 -33.923 -20.681  1.00  0.68           C  
ATOM   3375  CG  TYR A 222       8.583 -33.449 -20.991  1.00  0.68           C  
ATOM   3376  CD1 TYR A 222       9.298 -34.051 -21.969  1.00  0.68           C  
ATOM   3377  CD2 TYR A 222       9.094 -32.362 -20.366  1.00  0.68           C  
ATOM   3378  CE1 TYR A 222      10.532 -33.588 -22.340  1.00  0.68           C  
ATOM   3379  CE2 TYR A 222      10.331 -31.877 -20.733  1.00  0.68           C  
ATOM   3380  CZ  TYR A 222      11.043 -32.486 -21.724  1.00  0.68           C  
ATOM   3381  OH  TYR A 222      12.273 -31.997 -22.095  1.00  0.68           O  
ATOM   3382  H   TYR A 222       5.069 -34.995 -19.181  1.00  0.68           H  
ATOM   3383  HA  TYR A 222       7.368 -36.053 -20.777  1.00  0.68           H  
ATOM   3384 1HB  TYR A 222       6.609 -33.880 -21.605  1.00  0.68           H  
ATOM   3385 2HB  TYR A 222       6.734 -33.191 -20.007  1.00  0.68           H  
ATOM   3386  HD1 TYR A 222       8.882 -34.891 -22.450  1.00  0.68           H  
ATOM   3387  HD2 TYR A 222       8.518 -31.869 -19.589  1.00  0.68           H  
ATOM   3388  HE1 TYR A 222      11.090 -34.085 -23.129  1.00  0.68           H  
ATOM   3389  HE2 TYR A 222      10.740 -31.002 -20.241  1.00  0.68           H  
ATOM   3390  HH  TYR A 222      12.602 -32.488 -22.848  1.00  0.68           H  
ATOM   3391  N   GLU A 223       8.833 -36.297 -18.824  1.00  0.71           N  
ATOM   3392  CA  GLU A 223       9.612 -36.656 -17.629  1.00  0.71           C  
ATOM   3393  C   GLU A 223      10.675 -35.649 -17.192  1.00  0.71           C  
ATOM   3394  O   GLU A 223      11.426 -35.921 -16.259  1.00  0.71           O  
ATOM   3395  CB  GLU A 223      10.280 -38.018 -17.826  1.00  0.71           C  
ATOM   3396  CG  GLU A 223       9.296 -39.219 -17.958  1.00  0.71           C  
ATOM   3397  CD  GLU A 223       9.977 -40.569 -18.174  1.00  0.71           C  
ATOM   3398  OE1 GLU A 223      11.188 -40.604 -18.241  1.00  0.71           O  
ATOM   3399  OE2 GLU A 223       9.287 -41.569 -18.233  1.00  0.71           O  
ATOM   3400  H   GLU A 223       9.083 -36.690 -19.737  1.00  0.71           H  
ATOM   3401  HA  GLU A 223       8.920 -36.740 -16.803  1.00  0.71           H  
ATOM   3402 1HB  GLU A 223      10.903 -37.981 -18.716  1.00  0.71           H  
ATOM   3403 2HB  GLU A 223      10.935 -38.221 -16.980  1.00  0.71           H  
ATOM   3404 1HG  GLU A 223       8.710 -39.295 -17.067  1.00  0.71           H  
ATOM   3405 2HG  GLU A 223       8.615 -39.022 -18.791  1.00  0.71           H  
ATOM   3406  N   LYS A 224      10.778 -34.533 -17.892  1.00  0.72           N  
ATOM   3407  CA  LYS A 224      11.759 -33.486 -17.606  1.00  0.72           C  
ATOM   3408  C   LYS A 224      11.106 -32.116 -17.408  1.00  0.72           C  
ATOM   3409  O   LYS A 224       9.876 -31.995 -17.372  1.00  0.72           O  
ATOM   3410  CB  LYS A 224      12.824 -33.417 -18.704  1.00  0.72           C  
ATOM   3411  CG  LYS A 224      13.749 -34.597 -18.791  1.00  0.72           C  
ATOM   3412  CD  LYS A 224      14.681 -34.446 -19.983  1.00  0.72           C  
ATOM   3413  CE  LYS A 224      15.767 -33.375 -19.759  1.00  0.72           C  
ATOM   3414  NZ  LYS A 224      16.842 -33.839 -18.822  1.00  0.72           N  
ATOM   3415  H   LYS A 224      10.127 -34.396 -18.651  1.00  0.72           H  
ATOM   3416  HA  LYS A 224      12.261 -33.737 -16.671  1.00  0.72           H  
ATOM   3417 1HB  LYS A 224      12.351 -33.382 -19.639  1.00  0.72           H  
ATOM   3418 2HB  LYS A 224      13.421 -32.515 -18.609  1.00  0.72           H  
ATOM   3419 1HG  LYS A 224      14.339 -34.678 -17.877  1.00  0.72           H  
ATOM   3420 2HG  LYS A 224      13.172 -35.512 -18.912  1.00  0.72           H  
ATOM   3421 1HD  LYS A 224      15.164 -35.392 -20.157  1.00  0.72           H  
ATOM   3422 2HD  LYS A 224      14.103 -34.184 -20.869  1.00  0.72           H  
ATOM   3423 1HE  LYS A 224      16.221 -33.132 -20.718  1.00  0.72           H  
ATOM   3424 2HE  LYS A 224      15.303 -32.478 -19.350  1.00  0.72           H  
ATOM   3425 1HZ  LYS A 224      17.537 -33.122 -18.707  1.00  0.72           H  
ATOM   3426 2HZ  LYS A 224      16.446 -34.071 -17.928  1.00  0.72           H  
ATOM   3427 3HZ  LYS A 224      17.286 -34.684 -19.221  1.00  0.72           H  
ATOM   3428  N   LYS A 225      11.953 -31.117 -17.147  1.00  0.73           N  
ATOM   3429  CA  LYS A 225      11.574 -29.711 -16.985  1.00  0.73           C  
ATOM   3430  C   LYS A 225      11.433 -28.998 -18.332  1.00  0.73           C  
ATOM   3431  O   LYS A 225      12.277 -29.173 -19.214  1.00  0.73           O  
ATOM   3432  CB  LYS A 225      12.623 -28.994 -16.136  1.00  0.73           C  
ATOM   3433  CG  LYS A 225      12.332 -27.542 -15.839  1.00  0.73           C  
ATOM   3434  CD  LYS A 225      13.353 -26.969 -14.861  1.00  0.73           C  
ATOM   3435  CE  LYS A 225      13.043 -25.523 -14.547  1.00  0.73           C  
ATOM   3436  NZ  LYS A 225      14.029 -24.920 -13.596  1.00  0.73           N  
ATOM   3437  H   LYS A 225      12.938 -31.334 -17.115  1.00  0.73           H  
ATOM   3438  HA  LYS A 225      10.609 -29.663 -16.477  1.00  0.73           H  
ATOM   3439 1HB  LYS A 225      12.724 -29.512 -15.178  1.00  0.73           H  
ATOM   3440 2HB  LYS A 225      13.588 -29.044 -16.636  1.00  0.73           H  
ATOM   3441 1HG  LYS A 225      12.382 -26.965 -16.767  1.00  0.73           H  
ATOM   3442 2HG  LYS A 225      11.334 -27.444 -15.438  1.00  0.73           H  
ATOM   3443 1HD  LYS A 225      13.331 -27.548 -13.935  1.00  0.73           H  
ATOM   3444 2HD  LYS A 225      14.352 -27.033 -15.292  1.00  0.73           H  
ATOM   3445 1HE  LYS A 225      13.053 -24.956 -15.476  1.00  0.73           H  
ATOM   3446 2HE  LYS A 225      12.045 -25.458 -14.106  1.00  0.73           H  
ATOM   3447 1HZ  LYS A 225      13.760 -23.935 -13.434  1.00  0.73           H  
ATOM   3448 2HZ  LYS A 225      14.019 -25.418 -12.726  1.00  0.73           H  
ATOM   3449 3HZ  LYS A 225      14.950 -24.947 -13.997  1.00  0.73           H  
ATOM   3450  N   ILE A 226      10.383 -28.192 -18.487  1.00  0.73           N  
ATOM   3451  CA  ILE A 226      10.208 -27.423 -19.715  1.00  0.73           C  
ATOM   3452  C   ILE A 226      10.402 -25.936 -19.450  1.00  0.73           C  
ATOM   3453  O   ILE A 226       9.581 -25.322 -18.772  1.00  0.73           O  
ATOM   3454  CB  ILE A 226       8.795 -27.592 -20.280  1.00  0.73           C  
ATOM   3455  CG1 ILE A 226       8.505 -29.016 -20.552  1.00  0.73           C  
ATOM   3456  CG2 ILE A 226       8.666 -26.775 -21.538  1.00  0.73           C  
ATOM   3457  CD1 ILE A 226       7.086 -29.283 -20.910  1.00  0.73           C  
ATOM   3458  H   ILE A 226       9.712 -28.092 -17.724  1.00  0.73           H  
ATOM   3459  HA  ILE A 226      10.940 -27.751 -20.453  1.00  0.73           H  
ATOM   3460  HB  ILE A 226       8.076 -27.243 -19.551  1.00  0.73           H  
ATOM   3461 1HG1 ILE A 226       9.140 -29.346 -21.370  1.00  0.73           H  
ATOM   3462 2HG1 ILE A 226       8.746 -29.586 -19.665  1.00  0.73           H  
ATOM   3463 1HG2 ILE A 226       7.675 -26.883 -21.913  1.00  0.73           H  
ATOM   3464 2HG2 ILE A 226       8.862 -25.734 -21.317  1.00  0.73           H  
ATOM   3465 3HG2 ILE A 226       9.382 -27.126 -22.284  1.00  0.73           H  
ATOM   3466 1HD1 ILE A 226       6.941 -30.346 -21.101  1.00  0.73           H  
ATOM   3467 2HD1 ILE A 226       6.431 -28.973 -20.102  1.00  0.73           H  
ATOM   3468 3HD1 ILE A 226       6.868 -28.722 -21.789  1.00  0.73           H  
ATOM   3469  N   SER A 227      11.452 -25.349 -20.014  1.00  0.73           N  
ATOM   3470  CA  SER A 227      11.710 -23.925 -19.790  1.00  0.73           C  
ATOM   3471  C   SER A 227      11.668 -23.127 -21.086  1.00  0.73           C  
ATOM   3472  O   SER A 227      11.544 -21.902 -21.078  1.00  0.73           O  
ATOM   3473  CB  SER A 227      13.059 -23.755 -19.130  1.00  0.73           C  
ATOM   3474  OG  SER A 227      14.094 -24.202 -19.966  1.00  0.73           O  
ATOM   3475  H   SER A 227      12.092 -25.907 -20.563  1.00  0.73           H  
ATOM   3476  HA  SER A 227      10.940 -23.524 -19.128  1.00  0.73           H  
ATOM   3477 1HB  SER A 227      13.215 -22.706 -18.870  1.00  0.73           H  
ATOM   3478 2HB  SER A 227      13.071 -24.322 -18.197  1.00  0.73           H  
ATOM   3479  HG  SER A 227      14.237 -23.496 -20.601  1.00  0.73           H  
ATOM   3480  N   ASN A 228      11.787 -23.834 -22.199  1.00  0.73           N  
ATOM   3481  CA  ASN A 228      11.844 -23.221 -23.514  1.00  0.73           C  
ATOM   3482  C   ASN A 228      10.545 -23.484 -24.239  1.00  0.73           C  
ATOM   3483  O   ASN A 228      10.229 -24.621 -24.587  1.00  0.73           O  
ATOM   3484  CB  ASN A 228      13.029 -23.718 -24.315  1.00  0.73           C  
ATOM   3485  CG  ASN A 228      13.240 -22.947 -25.620  1.00  0.73           C  
ATOM   3486  OD1 ASN A 228      12.323 -22.389 -26.255  1.00  0.73           O  
ATOM   3487  ND2 ASN A 228      14.490 -22.907 -26.030  1.00  0.73           N  
ATOM   3488  H   ASN A 228      11.860 -24.836 -22.125  1.00  0.73           H  
ATOM   3489  HA  ASN A 228      11.936 -22.139 -23.397  1.00  0.73           H  
ATOM   3490 1HB  ASN A 228      13.933 -23.640 -23.710  1.00  0.73           H  
ATOM   3491 2HB  ASN A 228      12.885 -24.777 -24.554  1.00  0.73           H  
ATOM   3492 1HD2 ASN A 228      14.736 -22.422 -26.867  1.00  0.73           H  
ATOM   3493 2HD2 ASN A 228      15.203 -23.366 -25.498  1.00  0.73           H  
ATOM   3494  N   VAL A 229       9.769 -22.442 -24.454  1.00  0.73           N  
ATOM   3495  CA  VAL A 229       8.470 -22.609 -25.073  1.00  0.73           C  
ATOM   3496  C   VAL A 229       8.530 -23.263 -26.445  1.00  0.73           C  
ATOM   3497  O   VAL A 229       7.552 -23.876 -26.864  1.00  0.73           O  
ATOM   3498  CB  VAL A 229       7.756 -21.277 -25.247  1.00  0.73           C  
ATOM   3499  CG1 VAL A 229       8.393 -20.428 -26.343  1.00  0.73           C  
ATOM   3500  CG2 VAL A 229       6.346 -21.576 -25.554  1.00  0.73           C  
ATOM   3501  H   VAL A 229      10.076 -21.522 -24.163  1.00  0.73           H  
ATOM   3502  HA  VAL A 229       7.865 -23.236 -24.419  1.00  0.73           H  
ATOM   3503  HB  VAL A 229       7.825 -20.705 -24.328  1.00  0.73           H  
ATOM   3504 1HG1 VAL A 229       7.852 -19.483 -26.417  1.00  0.73           H  
ATOM   3505 2HG1 VAL A 229       9.435 -20.224 -26.089  1.00  0.73           H  
ATOM   3506 3HG1 VAL A 229       8.343 -20.935 -27.297  1.00  0.73           H  
ATOM   3507 1HG2 VAL A 229       5.846 -20.649 -25.675  1.00  0.73           H  
ATOM   3508 2HG2 VAL A 229       6.280 -22.142 -26.457  1.00  0.73           H  
ATOM   3509 3HG2 VAL A 229       5.900 -22.147 -24.739  1.00  0.73           H  
ATOM   3510  N   LYS A 230       9.664 -23.169 -27.144  1.00  0.74           N  
ATOM   3511  CA  LYS A 230       9.780 -23.749 -28.475  1.00  0.74           C  
ATOM   3512  C   LYS A 230       9.607 -25.264 -28.454  1.00  0.74           C  
ATOM   3513  O   LYS A 230       9.290 -25.871 -29.476  1.00  0.74           O  
ATOM   3514  CB  LYS A 230      11.101 -23.355 -29.121  1.00  0.74           C  
ATOM   3515  CG  LYS A 230      11.183 -21.871 -29.469  1.00  0.74           C  
ATOM   3516  CD  LYS A 230      12.517 -21.515 -30.086  1.00  0.74           C  
ATOM   3517  CE  LYS A 230      12.589 -20.033 -30.430  1.00  0.74           C  
ATOM   3518  NZ  LYS A 230      13.911 -19.661 -31.006  1.00  0.74           N  
ATOM   3519  H   LYS A 230      10.471 -22.698 -26.737  1.00  0.74           H  
ATOM   3520  HA  LYS A 230       8.984 -23.345 -29.087  1.00  0.74           H  
ATOM   3521 1HB  LYS A 230      11.925 -23.610 -28.460  1.00  0.74           H  
ATOM   3522 2HB  LYS A 230      11.237 -23.924 -30.040  1.00  0.74           H  
ATOM   3523 1HG  LYS A 230      10.389 -21.617 -30.167  1.00  0.74           H  
ATOM   3524 2HG  LYS A 230      11.043 -21.285 -28.558  1.00  0.74           H  
ATOM   3525 1HD  LYS A 230      13.313 -21.754 -29.378  1.00  0.74           H  
ATOM   3526 2HD  LYS A 230      12.671 -22.100 -30.991  1.00  0.74           H  
ATOM   3527 1HE  LYS A 230      11.809 -19.796 -31.153  1.00  0.74           H  
ATOM   3528 2HE  LYS A 230      12.421 -19.448 -29.525  1.00  0.74           H  
ATOM   3529 1HZ  LYS A 230      13.921 -18.674 -31.220  1.00  0.74           H  
ATOM   3530 2HZ  LYS A 230      14.639 -19.868 -30.337  1.00  0.74           H  
ATOM   3531 3HZ  LYS A 230      14.071 -20.190 -31.852  1.00  0.74           H  
ATOM   3532  N   ASP A 231       9.795 -25.881 -27.286  1.00  0.74           N  
ATOM   3533  CA  ASP A 231       9.606 -27.314 -27.145  1.00  0.74           C  
ATOM   3534  C   ASP A 231       8.106 -27.647 -27.047  1.00  0.74           C  
ATOM   3535  O   ASP A 231       7.701 -28.782 -27.275  1.00  0.74           O  
ATOM   3536  CB  ASP A 231      10.372 -27.816 -25.924  1.00  0.74           C  
ATOM   3537  CG  ASP A 231      11.895 -27.792 -26.104  1.00  0.74           C  
ATOM   3538  OD1 ASP A 231      12.355 -27.866 -27.226  1.00  0.74           O  
ATOM   3539  OD2 ASP A 231      12.586 -27.691 -25.115  1.00  0.74           O  
ATOM   3540  H   ASP A 231      10.044 -25.342 -26.456  1.00  0.74           H  
ATOM   3541  HA  ASP A 231      10.008 -27.806 -28.030  1.00  0.74           H  
ATOM   3542 1HB  ASP A 231      10.107 -27.207 -25.055  1.00  0.74           H  
ATOM   3543 2HB  ASP A 231      10.074 -28.817 -25.722  1.00  0.74           H  
ATOM   3544  N   LEU A 232       7.289 -26.649 -26.699  1.00  0.73           N  
ATOM   3545  CA  LEU A 232       5.842 -26.782 -26.600  1.00  0.73           C  
ATOM   3546  C   LEU A 232       5.112 -26.214 -27.787  1.00  0.73           C  
ATOM   3547  O   LEU A 232       4.044 -26.705 -28.142  1.00  0.73           O  
ATOM   3548  CB  LEU A 232       5.286 -26.127 -25.339  1.00  0.73           C  
ATOM   3549  CG  LEU A 232       5.658 -26.778 -24.055  1.00  0.73           C  
ATOM   3550  CD1 LEU A 232       5.098 -25.949 -22.868  1.00  0.73           C  
ATOM   3551  CD2 LEU A 232       5.050 -28.195 -24.095  1.00  0.73           C  
ATOM   3552  H   LEU A 232       7.673 -25.726 -26.543  1.00  0.73           H  
ATOM   3553  HA  LEU A 232       5.608 -27.845 -26.550  1.00  0.73           H  
ATOM   3554 1HB  LEU A 232       5.637 -25.091 -25.307  1.00  0.73           H  
ATOM   3555 2HB  LEU A 232       4.202 -26.121 -25.402  1.00  0.73           H  
ATOM   3556  HG  LEU A 232       6.737 -26.841 -23.961  1.00  0.73           H  
ATOM   3557 1HD1 LEU A 232       5.343 -26.434 -21.923  1.00  0.73           H  
ATOM   3558 2HD1 LEU A 232       5.531 -24.946 -22.885  1.00  0.73           H  
ATOM   3559 3HD1 LEU A 232       4.022 -25.875 -22.961  1.00  0.73           H  
ATOM   3560 1HD2 LEU A 232       5.260 -28.733 -23.195  1.00  0.73           H  
ATOM   3561 2HD2 LEU A 232       3.969 -28.117 -24.211  1.00  0.73           H  
ATOM   3562 3HD2 LEU A 232       5.463 -28.745 -24.945  1.00  0.73           H  
ATOM   3563  N   LEU A 233       5.685 -25.220 -28.455  1.00  0.73           N  
ATOM   3564  CA  LEU A 233       4.942 -24.593 -29.532  1.00  0.73           C  
ATOM   3565  C   LEU A 233       4.354 -25.575 -30.566  1.00  0.73           C  
ATOM   3566  O   LEU A 233       3.180 -25.411 -30.885  1.00  0.73           O  
ATOM   3567  CB  LEU A 233       5.796 -23.542 -30.261  1.00  0.73           C  
ATOM   3568  CG  LEU A 233       6.109 -22.276 -29.455  1.00  0.73           C  
ATOM   3569  CD1 LEU A 233       7.030 -21.377 -30.253  1.00  0.73           C  
ATOM   3570  CD2 LEU A 233       4.820 -21.575 -29.057  1.00  0.73           C  
ATOM   3571  H   LEU A 233       6.579 -24.845 -28.142  1.00  0.73           H  
ATOM   3572  HA  LEU A 233       4.108 -24.062 -29.083  1.00  0.73           H  
ATOM   3573 1HB  LEU A 233       6.751 -23.983 -30.525  1.00  0.73           H  
ATOM   3574 2HB  LEU A 233       5.287 -23.245 -31.175  1.00  0.73           H  
ATOM   3575  HG  LEU A 233       6.634 -22.554 -28.588  1.00  0.73           H  
ATOM   3576 1HD1 LEU A 233       7.279 -20.497 -29.661  1.00  0.73           H  
ATOM   3577 2HD1 LEU A 233       7.937 -21.908 -30.505  1.00  0.73           H  
ATOM   3578 3HD1 LEU A 233       6.530 -21.069 -31.169  1.00  0.73           H  
ATOM   3579 1HD2 LEU A 233       5.058 -20.688 -28.465  1.00  0.73           H  
ATOM   3580 2HD2 LEU A 233       4.274 -21.279 -29.951  1.00  0.73           H  
ATOM   3581 3HD2 LEU A 233       4.207 -22.248 -28.465  1.00  0.73           H  
ATOM   3582  N   PRO A 234       5.057 -26.612 -31.103  1.00  0.71           N  
ATOM   3583  CA  PRO A 234       4.462 -27.562 -32.039  1.00  0.71           C  
ATOM   3584  C   PRO A 234       3.379 -28.440 -31.403  1.00  0.71           C  
ATOM   3585  O   PRO A 234       2.497 -28.953 -32.094  1.00  0.71           O  
ATOM   3586  CB  PRO A 234       5.672 -28.385 -32.504  1.00  0.71           C  
ATOM   3587  CG  PRO A 234       6.693 -28.245 -31.401  1.00  0.71           C  
ATOM   3588  CD  PRO A 234       6.511 -26.851 -30.856  1.00  0.71           C  
ATOM   3589  HA  PRO A 234       4.040 -26.999 -32.885  1.00  0.71           H  
ATOM   3590 1HB  PRO A 234       5.371 -29.434 -32.659  1.00  0.71           H  
ATOM   3591 2HB  PRO A 234       6.031 -28.009 -33.474  1.00  0.71           H  
ATOM   3592 1HG  PRO A 234       6.531 -29.018 -30.628  1.00  0.71           H  
ATOM   3593 2HG  PRO A 234       7.704 -28.406 -31.801  1.00  0.71           H  
ATOM   3594 1HD  PRO A 234       6.791 -26.929 -29.824  1.00  0.71           H  
ATOM   3595 2HD  PRO A 234       7.133 -26.131 -31.402  1.00  0.71           H  
ATOM   3596  N   VAL A 235       3.388 -28.580 -30.076  1.00  0.70           N  
ATOM   3597  CA  VAL A 235       2.380 -29.409 -29.441  1.00  0.70           C  
ATOM   3598  C   VAL A 235       1.142 -28.555 -29.401  1.00  0.70           C  
ATOM   3599  O   VAL A 235       0.039 -28.980 -29.754  1.00  0.70           O  
ATOM   3600  CB  VAL A 235       2.734 -29.787 -27.985  1.00  0.70           C  
ATOM   3601  CG1 VAL A 235       1.554 -30.575 -27.399  1.00  0.70           C  
ATOM   3602  CG2 VAL A 235       4.044 -30.563 -27.915  1.00  0.70           C  
ATOM   3603  H   VAL A 235       4.068 -28.108 -29.493  1.00  0.70           H  
ATOM   3604  HA  VAL A 235       2.199 -30.305 -30.037  1.00  0.70           H  
ATOM   3605  HB  VAL A 235       2.836 -28.874 -27.396  1.00  0.70           H  
ATOM   3606 1HG1 VAL A 235       1.736 -30.828 -26.376  1.00  0.70           H  
ATOM   3607 2HG1 VAL A 235       0.655 -29.968 -27.464  1.00  0.70           H  
ATOM   3608 3HG1 VAL A 235       1.417 -31.486 -27.975  1.00  0.70           H  
ATOM   3609 1HG2 VAL A 235       4.274 -30.812 -26.879  1.00  0.70           H  
ATOM   3610 2HG2 VAL A 235       3.941 -31.455 -28.484  1.00  0.70           H  
ATOM   3611 3HG2 VAL A 235       4.857 -29.955 -28.329  1.00  0.70           H  
ATOM   3612  N   LEU A 236       1.357 -27.313 -28.991  1.00  0.68           N  
ATOM   3613  CA  LEU A 236       0.292 -26.361 -28.839  1.00  0.68           C  
ATOM   3614  C   LEU A 236      -0.352 -26.130 -30.201  1.00  0.68           C  
ATOM   3615  O   LEU A 236      -1.573 -26.157 -30.313  1.00  0.68           O  
ATOM   3616  CB  LEU A 236       0.897 -25.070 -28.256  1.00  0.68           C  
ATOM   3617  CG  LEU A 236       1.427 -25.230 -26.807  1.00  0.68           C  
ATOM   3618  CD1 LEU A 236       2.213 -23.979 -26.360  1.00  0.68           C  
ATOM   3619  CD2 LEU A 236       0.279 -25.488 -25.926  1.00  0.68           C  
ATOM   3620  H   LEU A 236       2.307 -27.035 -28.754  1.00  0.68           H  
ATOM   3621  HA  LEU A 236      -0.453 -26.763 -28.155  1.00  0.68           H  
ATOM   3622 1HB  LEU A 236       1.723 -24.755 -28.884  1.00  0.68           H  
ATOM   3623 2HB  LEU A 236       0.137 -24.291 -28.260  1.00  0.68           H  
ATOM   3624  HG  LEU A 236       2.093 -26.085 -26.768  1.00  0.68           H  
ATOM   3625 1HD1 LEU A 236       2.581 -24.119 -25.346  1.00  0.68           H  
ATOM   3626 2HD1 LEU A 236       3.054 -23.826 -27.020  1.00  0.68           H  
ATOM   3627 3HD1 LEU A 236       1.562 -23.108 -26.392  1.00  0.68           H  
ATOM   3628 1HD2 LEU A 236       0.615 -25.650 -24.920  1.00  0.68           H  
ATOM   3629 2HD2 LEU A 236      -0.391 -24.639 -25.957  1.00  0.68           H  
ATOM   3630 3HD2 LEU A 236      -0.228 -26.370 -26.287  1.00  0.68           H  
ATOM   3631  N   GLU A 237       0.453 -26.019 -31.264  1.00  0.67           N  
ATOM   3632  CA  GLU A 237      -0.113 -25.836 -32.597  1.00  0.67           C  
ATOM   3633  C   GLU A 237      -0.993 -27.007 -33.001  1.00  0.67           C  
ATOM   3634  O   GLU A 237      -2.119 -26.818 -33.472  1.00  0.67           O  
ATOM   3635  CB  GLU A 237       0.979 -25.659 -33.657  1.00  0.67           C  
ATOM   3636  CG  GLU A 237       0.412 -25.468 -35.078  1.00  0.67           C  
ATOM   3637  CD  GLU A 237       1.457 -25.241 -36.166  1.00  0.67           C  
ATOM   3638  OE1 GLU A 237       2.625 -25.163 -35.867  1.00  0.67           O  
ATOM   3639  OE2 GLU A 237       1.059 -25.171 -37.314  1.00  0.67           O  
ATOM   3640  H   GLU A 237       1.463 -26.007 -31.138  1.00  0.67           H  
ATOM   3641  HA  GLU A 237      -0.728 -24.937 -32.583  1.00  0.67           H  
ATOM   3642 1HB  GLU A 237       1.600 -24.799 -33.406  1.00  0.67           H  
ATOM   3643 2HB  GLU A 237       1.623 -26.540 -33.663  1.00  0.67           H  
ATOM   3644 1HG  GLU A 237      -0.160 -26.361 -35.332  1.00  0.67           H  
ATOM   3645 2HG  GLU A 237      -0.280 -24.626 -35.067  1.00  0.67           H  
ATOM   3646  N   ASN A 238      -0.511 -28.232 -32.794  1.00  0.66           N  
ATOM   3647  CA  ASN A 238      -1.299 -29.389 -33.182  1.00  0.66           C  
ATOM   3648  C   ASN A 238      -2.628 -29.442 -32.434  1.00  0.66           C  
ATOM   3649  O   ASN A 238      -3.668 -29.774 -33.018  1.00  0.66           O  
ATOM   3650  CB  ASN A 238      -0.508 -30.651 -32.923  1.00  0.66           C  
ATOM   3651  CG  ASN A 238       0.600 -30.885 -33.896  1.00  0.66           C  
ATOM   3652  OD1 ASN A 238       0.606 -30.354 -35.015  1.00  0.66           O  
ATOM   3653  ND2 ASN A 238       1.552 -31.676 -33.483  1.00  0.66           N  
ATOM   3654  H   ASN A 238       0.424 -28.370 -32.401  1.00  0.66           H  
ATOM   3655  HA  ASN A 238      -1.522 -29.314 -34.246  1.00  0.66           H  
ATOM   3656 1HB  ASN A 238      -0.087 -30.612 -31.914  1.00  0.66           H  
ATOM   3657 2HB  ASN A 238      -1.162 -31.483 -32.965  1.00  0.66           H  
ATOM   3658 1HD2 ASN A 238       2.339 -31.876 -34.069  1.00  0.66           H  
ATOM   3659 2HD2 ASN A 238       1.499 -32.059 -32.561  1.00  0.66           H  
ATOM   3660  N   VAL A 239      -2.605 -29.081 -31.152  1.00  0.66           N  
ATOM   3661  CA  VAL A 239      -3.817 -29.121 -30.356  1.00  0.66           C  
ATOM   3662  C   VAL A 239      -4.774 -27.998 -30.756  1.00  0.66           C  
ATOM   3663  O   VAL A 239      -5.991 -28.220 -30.831  1.00  0.66           O  
ATOM   3664  CB  VAL A 239      -3.522 -29.069 -28.869  1.00  0.66           C  
ATOM   3665  CG1 VAL A 239      -4.823 -28.995 -28.160  1.00  0.66           C  
ATOM   3666  CG2 VAL A 239      -2.743 -30.289 -28.448  1.00  0.66           C  
ATOM   3667  H   VAL A 239      -1.718 -28.816 -30.717  1.00  0.66           H  
ATOM   3668  HA  VAL A 239      -4.311 -30.073 -30.546  1.00  0.66           H  
ATOM   3669  HB  VAL A 239      -2.944 -28.174 -28.644  1.00  0.66           H  
ATOM   3670 1HG1 VAL A 239      -4.698 -28.941 -27.105  1.00  0.66           H  
ATOM   3671 2HG1 VAL A 239      -5.333 -28.103 -28.507  1.00  0.66           H  
ATOM   3672 3HG1 VAL A 239      -5.417 -29.874 -28.395  1.00  0.66           H  
ATOM   3673 1HG2 VAL A 239      -2.556 -30.232 -27.402  1.00  0.66           H  
ATOM   3674 2HG2 VAL A 239      -3.307 -31.166 -28.664  1.00  0.66           H  
ATOM   3675 3HG2 VAL A 239      -1.805 -30.332 -28.981  1.00  0.66           H  
ATOM   3676  N   VAL A 240      -4.239 -26.795 -31.005  1.00  0.66           N  
ATOM   3677  CA  VAL A 240      -5.070 -25.674 -31.427  1.00  0.66           C  
ATOM   3678  C   VAL A 240      -5.776 -26.017 -32.719  1.00  0.66           C  
ATOM   3679  O   VAL A 240      -6.971 -25.758 -32.859  1.00  0.66           O  
ATOM   3680  CB  VAL A 240      -4.243 -24.388 -31.626  1.00  0.66           C  
ATOM   3681  CG1 VAL A 240      -5.081 -23.320 -32.294  1.00  0.66           C  
ATOM   3682  CG2 VAL A 240      -3.813 -23.856 -30.293  1.00  0.66           C  
ATOM   3683  H   VAL A 240      -3.234 -26.657 -30.905  1.00  0.66           H  
ATOM   3684  HA  VAL A 240      -5.815 -25.487 -30.652  1.00  0.66           H  
ATOM   3685  HB  VAL A 240      -3.375 -24.612 -32.252  1.00  0.66           H  
ATOM   3686 1HG1 VAL A 240      -4.482 -22.420 -32.421  1.00  0.66           H  
ATOM   3687 2HG1 VAL A 240      -5.417 -23.674 -33.267  1.00  0.66           H  
ATOM   3688 3HG1 VAL A 240      -5.946 -23.095 -31.665  1.00  0.66           H  
ATOM   3689 1HG2 VAL A 240      -3.233 -22.951 -30.432  1.00  0.66           H  
ATOM   3690 2HG2 VAL A 240      -4.709 -23.637 -29.720  1.00  0.66           H  
ATOM   3691 3HG2 VAL A 240      -3.225 -24.579 -29.773  1.00  0.66           H  
ATOM   3692  N   ARG A 241      -5.052 -26.620 -33.668  1.00  0.66           N  
ATOM   3693  CA  ARG A 241      -5.669 -27.035 -34.918  1.00  0.66           C  
ATOM   3694  C   ARG A 241      -6.761 -28.080 -34.660  1.00  0.66           C  
ATOM   3695  O   ARG A 241      -7.825 -28.035 -35.280  1.00  0.66           O  
ATOM   3696  CB  ARG A 241      -4.618 -27.580 -35.870  1.00  0.66           C  
ATOM   3697  CG  ARG A 241      -3.687 -26.515 -36.471  1.00  0.66           C  
ATOM   3698  CD  ARG A 241      -2.686 -27.111 -37.402  1.00  0.66           C  
ATOM   3699  NE  ARG A 241      -1.772 -26.109 -37.954  1.00  0.66           N  
ATOM   3700  CZ  ARG A 241      -2.024 -25.327 -39.011  1.00  0.66           C  
ATOM   3701  NH1 ARG A 241      -3.168 -25.399 -39.663  1.00  0.66           N  
ATOM   3702  NH2 ARG A 241      -1.088 -24.485 -39.377  1.00  0.66           N  
ATOM   3703  H   ARG A 241      -4.057 -26.790 -33.516  1.00  0.66           H  
ATOM   3704  HA  ARG A 241      -6.127 -26.163 -35.380  1.00  0.66           H  
ATOM   3705 1HB  ARG A 241      -3.991 -28.299 -35.338  1.00  0.66           H  
ATOM   3706 2HB  ARG A 241      -5.103 -28.108 -36.689  1.00  0.66           H  
ATOM   3707 1HG  ARG A 241      -4.278 -25.785 -37.021  1.00  0.66           H  
ATOM   3708 2HG  ARG A 241      -3.147 -26.011 -35.667  1.00  0.66           H  
ATOM   3709 1HD  ARG A 241      -2.090 -27.846 -36.856  1.00  0.66           H  
ATOM   3710 2HD  ARG A 241      -3.198 -27.599 -38.228  1.00  0.66           H  
ATOM   3711  HE  ARG A 241      -0.848 -25.976 -37.517  1.00  0.66           H  
ATOM   3712 1HH1 ARG A 241      -3.877 -26.055 -39.366  1.00  0.66           H  
ATOM   3713 2HH1 ARG A 241      -3.335 -24.800 -40.457  1.00  0.66           H  
ATOM   3714 1HH2 ARG A 241      -0.211 -24.478 -38.833  1.00  0.66           H  
ATOM   3715 2HH2 ARG A 241      -1.222 -23.874 -40.165  1.00  0.66           H  
ATOM   3716  N   ALA A 242      -6.516 -29.007 -33.716  1.00  0.66           N  
ATOM   3717  CA  ALA A 242      -7.517 -29.998 -33.316  1.00  0.66           C  
ATOM   3718  C   ALA A 242      -8.753 -29.314 -32.716  1.00  0.66           C  
ATOM   3719  O   ALA A 242      -9.874 -29.814 -32.841  1.00  0.66           O  
ATOM   3720  CB  ALA A 242      -6.943 -30.987 -32.312  1.00  0.66           C  
ATOM   3721  H   ALA A 242      -5.600 -29.040 -33.268  1.00  0.66           H  
ATOM   3722  HA  ALA A 242      -7.825 -30.539 -34.209  1.00  0.66           H  
ATOM   3723 1HB  ALA A 242      -7.702 -31.724 -32.061  1.00  0.66           H  
ATOM   3724 2HB  ALA A 242      -6.082 -31.480 -32.747  1.00  0.66           H  
ATOM   3725 3HB  ALA A 242      -6.641 -30.474 -31.415  1.00  0.66           H  
ATOM   3726  N   GLY A 243      -8.527 -28.176 -32.042  1.00  0.66           N  
ATOM   3727  CA  GLY A 243      -9.577 -27.416 -31.374  1.00  0.66           C  
ATOM   3728  C   GLY A 243      -9.857 -27.949 -29.975  1.00  0.66           C  
ATOM   3729  O   GLY A 243     -10.952 -27.767 -29.436  1.00  0.66           O  
ATOM   3730  H   GLY A 243      -7.570 -27.839 -31.965  1.00  0.66           H  
ATOM   3731 1HA  GLY A 243      -9.270 -26.371 -31.315  1.00  0.66           H  
ATOM   3732 2HA  GLY A 243     -10.485 -27.451 -31.972  1.00  0.66           H  
ATOM   3733  N   LYS A 244      -8.879 -28.651 -29.411  1.00  0.64           N  
ATOM   3734  CA  LYS A 244      -9.026 -29.280 -28.101  1.00  0.64           C  
ATOM   3735  C   LYS A 244      -8.195 -28.603 -27.009  1.00  0.64           C  
ATOM   3736  O   LYS A 244      -7.361 -27.759 -27.318  1.00  0.64           O  
ATOM   3737  CB  LYS A 244      -8.687 -30.768 -28.238  1.00  0.64           C  
ATOM   3738  CG  LYS A 244      -9.576 -31.454 -29.255  1.00  0.64           C  
ATOM   3739  CD  LYS A 244     -11.011 -31.351 -28.819  1.00  0.64           C  
ATOM   3740  CE  LYS A 244     -11.960 -32.090 -29.730  1.00  0.64           C  
ATOM   3741  NZ  LYS A 244     -13.386 -31.796 -29.367  1.00  0.64           N  
ATOM   3742  H   LYS A 244      -7.992 -28.721 -29.911  1.00  0.64           H  
ATOM   3743  HA  LYS A 244     -10.076 -29.206 -27.832  1.00  0.64           H  
ATOM   3744 1HB  LYS A 244      -7.658 -30.879 -28.574  1.00  0.64           H  
ATOM   3745 2HB  LYS A 244      -8.771 -31.291 -27.285  1.00  0.64           H  
ATOM   3746 1HG  LYS A 244      -9.452 -31.004 -30.240  1.00  0.64           H  
ATOM   3747 2HG  LYS A 244      -9.336 -32.488 -29.314  1.00  0.64           H  
ATOM   3748 1HD  LYS A 244     -11.107 -31.773 -27.810  1.00  0.64           H  
ATOM   3749 2HD  LYS A 244     -11.314 -30.309 -28.772  1.00  0.64           H  
ATOM   3750 1HE  LYS A 244     -11.782 -31.799 -30.766  1.00  0.64           H  
ATOM   3751 2HE  LYS A 244     -11.785 -33.159 -29.625  1.00  0.64           H  
ATOM   3752 1HZ  LYS A 244     -14.012 -32.304 -29.961  1.00  0.64           H  
ATOM   3753 2HZ  LYS A 244     -13.552 -32.064 -28.386  1.00  0.64           H  
ATOM   3754 3HZ  LYS A 244     -13.556 -30.810 -29.461  1.00  0.64           H  
ATOM   3755  N   PRO A 245      -8.544 -28.784 -25.723  1.00  0.63           N  
ATOM   3756  CA  PRO A 245      -7.745 -28.415 -24.569  1.00  0.63           C  
ATOM   3757  C   PRO A 245      -6.530 -29.330 -24.412  1.00  0.63           C  
ATOM   3758  O   PRO A 245      -6.518 -30.448 -24.945  1.00  0.63           O  
ATOM   3759  CB  PRO A 245      -8.753 -28.496 -23.421  1.00  0.63           C  
ATOM   3760  CG  PRO A 245      -9.822 -29.447 -23.859  1.00  0.63           C  
ATOM   3761  CD  PRO A 245      -9.903 -29.303 -25.374  1.00  0.63           C  
ATOM   3762  HA  PRO A 245      -7.407 -27.378 -24.700  1.00  0.63           H  
ATOM   3763 1HB  PRO A 245      -8.225 -28.855 -22.535  1.00  0.63           H  
ATOM   3764 2HB  PRO A 245      -9.127 -27.509 -23.178  1.00  0.63           H  
ATOM   3765 1HG  PRO A 245      -9.623 -30.425 -23.516  1.00  0.63           H  
ATOM   3766 2HG  PRO A 245     -10.771 -29.161 -23.387  1.00  0.63           H  
ATOM   3767 1HD  PRO A 245     -10.106 -30.299 -25.790  1.00  0.63           H  
ATOM   3768 2HD  PRO A 245     -10.685 -28.579 -25.650  1.00  0.63           H  
ATOM   3769  N   LEU A 246      -5.513 -28.837 -23.708  1.00  0.62           N  
ATOM   3770  CA  LEU A 246      -4.276 -29.603 -23.487  1.00  0.62           C  
ATOM   3771  C   LEU A 246      -3.751 -29.578 -22.062  1.00  0.62           C  
ATOM   3772  O   LEU A 246      -3.507 -28.514 -21.496  1.00  0.62           O  
ATOM   3773  CB  LEU A 246      -3.155 -29.075 -24.396  1.00  0.62           C  
ATOM   3774  CG  LEU A 246      -1.726 -29.676 -24.202  1.00  0.62           C  
ATOM   3775  CD1 LEU A 246      -1.668 -31.155 -24.572  1.00  0.62           C  
ATOM   3776  CD2 LEU A 246      -0.772 -28.873 -25.025  1.00  0.62           C  
ATOM   3777  H   LEU A 246      -5.638 -27.914 -23.290  1.00  0.62           H  
ATOM   3778  HA  LEU A 246      -4.477 -30.635 -23.754  1.00  0.62           H  
ATOM   3779 1HB  LEU A 246      -3.428 -29.279 -25.400  1.00  0.62           H  
ATOM   3780 2HB  LEU A 246      -3.083 -27.997 -24.268  1.00  0.62           H  
ATOM   3781  HG  LEU A 246      -1.453 -29.603 -23.163  1.00  0.62           H  
ATOM   3782 1HD1 LEU A 246      -0.670 -31.516 -24.406  1.00  0.62           H  
ATOM   3783 2HD1 LEU A 246      -2.339 -31.697 -23.950  1.00  0.62           H  
ATOM   3784 3HD1 LEU A 246      -1.933 -31.306 -25.598  1.00  0.62           H  
ATOM   3785 1HD2 LEU A 246       0.241 -29.249 -24.885  1.00  0.62           H  
ATOM   3786 2HD2 LEU A 246      -1.041 -28.932 -26.077  1.00  0.62           H  
ATOM   3787 3HD2 LEU A 246      -0.830 -27.848 -24.690  1.00  0.62           H  
ATOM   3788  N   LEU A 247      -3.522 -30.755 -21.512  1.00  0.61           N  
ATOM   3789  CA  LEU A 247      -2.928 -30.866 -20.192  1.00  0.61           C  
ATOM   3790  C   LEU A 247      -1.448 -31.171 -20.369  1.00  0.61           C  
ATOM   3791  O   LEU A 247      -1.096 -32.086 -21.116  1.00  0.61           O  
ATOM   3792  CB  LEU A 247      -3.539 -32.004 -19.391  1.00  0.61           C  
ATOM   3793  CG  LEU A 247      -2.973 -32.217 -17.958  1.00  0.61           C  
ATOM   3794  CD1 LEU A 247      -3.401 -31.057 -17.070  1.00  0.61           C  
ATOM   3795  CD2 LEU A 247      -3.419 -33.565 -17.424  1.00  0.61           C  
ATOM   3796  H   LEU A 247      -3.751 -31.596 -22.044  1.00  0.61           H  
ATOM   3797  HA  LEU A 247      -3.047 -29.927 -19.657  1.00  0.61           H  
ATOM   3798 1HB  LEU A 247      -4.611 -31.869 -19.324  1.00  0.61           H  
ATOM   3799 2HB  LEU A 247      -3.338 -32.895 -19.934  1.00  0.61           H  
ATOM   3800  HG  LEU A 247      -1.884 -32.202 -17.988  1.00  0.61           H  
ATOM   3801 1HD1 LEU A 247      -2.991 -31.202 -16.080  1.00  0.61           H  
ATOM   3802 2HD1 LEU A 247      -3.032 -30.126 -17.482  1.00  0.61           H  
ATOM   3803 3HD1 LEU A 247      -4.484 -31.018 -17.009  1.00  0.61           H  
ATOM   3804 1HD2 LEU A 247      -3.013 -33.712 -16.423  1.00  0.61           H  
ATOM   3805 2HD2 LEU A 247      -4.463 -33.618 -17.394  1.00  0.61           H  
ATOM   3806 3HD2 LEU A 247      -3.064 -34.344 -18.072  1.00  0.61           H  
ATOM   3807  N   ILE A 248      -0.590 -30.401 -19.722  1.00  0.62           N  
ATOM   3808  CA  ILE A 248       0.842 -30.652 -19.784  1.00  0.62           C  
ATOM   3809  C   ILE A 248       1.361 -31.092 -18.436  1.00  0.62           C  
ATOM   3810  O   ILE A 248       1.331 -30.328 -17.474  1.00  0.62           O  
ATOM   3811  CB  ILE A 248       1.593 -29.395 -20.253  1.00  0.62           C  
ATOM   3812  CG1 ILE A 248       1.099 -29.028 -21.652  1.00  0.62           C  
ATOM   3813  CG2 ILE A 248       3.124 -29.572 -20.151  1.00  0.62           C  
ATOM   3814  CD1 ILE A 248       1.603 -27.740 -22.147  1.00  0.62           C  
ATOM   3815  H   ILE A 248      -0.950 -29.634 -19.161  1.00  0.62           H  
ATOM   3816  HA  ILE A 248       1.032 -31.456 -20.489  1.00  0.62           H  
ATOM   3817  HB  ILE A 248       1.309 -28.565 -19.616  1.00  0.62           H  
ATOM   3818 1HG1 ILE A 248       1.374 -29.810 -22.344  1.00  0.62           H  
ATOM   3819 2HG1 ILE A 248       0.019 -28.959 -21.621  1.00  0.62           H  
ATOM   3820 1HG2 ILE A 248       3.623 -28.656 -20.470  1.00  0.62           H  
ATOM   3821 2HG2 ILE A 248       3.393 -29.790 -19.114  1.00  0.62           H  
ATOM   3822 3HG2 ILE A 248       3.445 -30.393 -20.771  1.00  0.62           H  
ATOM   3823 1HD1 ILE A 248       1.199 -27.538 -23.137  1.00  0.62           H  
ATOM   3824 2HD1 ILE A 248       1.288 -26.967 -21.464  1.00  0.62           H  
ATOM   3825 3HD1 ILE A 248       2.683 -27.772 -22.195  1.00  0.62           H  
ATOM   3826  N   ILE A 249       1.856 -32.317 -18.373  1.00  0.64           N  
ATOM   3827  CA  ILE A 249       2.356 -32.851 -17.121  1.00  0.64           C  
ATOM   3828  C   ILE A 249       3.871 -32.902 -17.216  1.00  0.64           C  
ATOM   3829  O   ILE A 249       4.411 -33.597 -18.081  1.00  0.64           O  
ATOM   3830  CB  ILE A 249       1.816 -34.269 -16.888  1.00  0.64           C  
ATOM   3831  CG1 ILE A 249       0.299 -34.269 -16.911  1.00  0.64           C  
ATOM   3832  CG2 ILE A 249       2.342 -34.776 -15.541  1.00  0.64           C  
ATOM   3833  CD1 ILE A 249      -0.262 -35.616 -16.948  1.00  0.64           C  
ATOM   3834  H   ILE A 249       1.852 -32.906 -19.207  1.00  0.64           H  
ATOM   3835  HA  ILE A 249       2.080 -32.196 -16.299  1.00  0.64           H  
ATOM   3836  HB  ILE A 249       2.156 -34.925 -17.682  1.00  0.64           H  
ATOM   3837 1HG1 ILE A 249      -0.075 -33.782 -16.042  1.00  0.64           H  
ATOM   3838 2HG1 ILE A 249      -0.043 -33.735 -17.798  1.00  0.64           H  
ATOM   3839 1HG2 ILE A 249       1.978 -35.786 -15.361  1.00  0.64           H  
ATOM   3840 2HG2 ILE A 249       3.428 -34.771 -15.565  1.00  0.64           H  
ATOM   3841 3HG2 ILE A 249       1.998 -34.117 -14.742  1.00  0.64           H  
ATOM   3842 1HD1 ILE A 249      -1.342 -35.574 -16.965  1.00  0.64           H  
ATOM   3843 2HD1 ILE A 249       0.093 -36.130 -17.834  1.00  0.64           H  
ATOM   3844 3HD1 ILE A 249       0.063 -36.131 -16.074  1.00  0.64           H  
ATOM   3845  N   ALA A 250       4.561 -32.172 -16.351  1.00  0.67           N  
ATOM   3846  CA  ALA A 250       6.023 -32.103 -16.448  1.00  0.67           C  
ATOM   3847  C   ALA A 250       6.635 -31.889 -15.089  1.00  0.67           C  
ATOM   3848  O   ALA A 250       5.935 -31.510 -14.154  1.00  0.67           O  
ATOM   3849  CB  ALA A 250       6.448 -30.987 -17.388  1.00  0.67           C  
ATOM   3850  H   ALA A 250       4.054 -31.616 -15.655  1.00  0.67           H  
ATOM   3851  HA  ALA A 250       6.383 -33.049 -16.832  1.00  0.67           H  
ATOM   3852 1HB  ALA A 250       7.535 -30.962 -17.462  1.00  0.67           H  
ATOM   3853 2HB  ALA A 250       6.024 -31.160 -18.376  1.00  0.67           H  
ATOM   3854 3HB  ALA A 250       6.096 -30.038 -17.004  1.00  0.67           H  
ATOM   3855  N   GLU A 251       7.942 -32.106 -14.953  1.00  0.70           N  
ATOM   3856  CA  GLU A 251       8.551 -31.849 -13.646  1.00  0.70           C  
ATOM   3857  C   GLU A 251       8.239 -30.432 -13.167  1.00  0.70           C  
ATOM   3858  O   GLU A 251       7.988 -30.208 -11.977  1.00  0.70           O  
ATOM   3859  CB  GLU A 251      10.067 -32.044 -13.687  1.00  0.70           C  
ATOM   3860  CG  GLU A 251      10.753 -31.700 -12.339  1.00  0.70           C  
ATOM   3861  CD  GLU A 251      12.257 -31.917 -12.290  1.00  0.70           C  
ATOM   3862  OE1 GLU A 251      12.801 -32.481 -13.207  1.00  0.70           O  
ATOM   3863  OE2 GLU A 251      12.854 -31.510 -11.323  1.00  0.70           O  
ATOM   3864  H   GLU A 251       8.513 -32.397 -15.751  1.00  0.70           H  
ATOM   3865  HA  GLU A 251       8.135 -32.549 -12.924  1.00  0.70           H  
ATOM   3866 1HB  GLU A 251      10.299 -33.076 -13.953  1.00  0.70           H  
ATOM   3867 2HB  GLU A 251      10.496 -31.403 -14.454  1.00  0.70           H  
ATOM   3868 1HG  GLU A 251      10.551 -30.653 -12.116  1.00  0.70           H  
ATOM   3869 2HG  GLU A 251      10.286 -32.300 -11.556  1.00  0.70           H  
ATOM   3870  N   ASP A 252       8.322 -29.484 -14.090  1.00  0.73           N  
ATOM   3871  CA  ASP A 252       8.046 -28.079 -13.852  1.00  0.73           C  
ATOM   3872  C   ASP A 252       7.960 -27.407 -15.220  1.00  0.73           C  
ATOM   3873  O   ASP A 252       8.677 -27.821 -16.137  1.00  0.73           O  
ATOM   3874  CB  ASP A 252       9.159 -27.438 -12.997  1.00  0.73           C  
ATOM   3875  CG  ASP A 252       8.751 -26.129 -12.266  1.00  0.73           C  
ATOM   3876  OD1 ASP A 252       8.048 -26.213 -11.259  1.00  0.73           O  
ATOM   3877  OD2 ASP A 252       9.160 -25.085 -12.690  1.00  0.73           O  
ATOM   3878  H   ASP A 252       8.552 -29.776 -15.026  1.00  0.73           H  
ATOM   3879  HA  ASP A 252       7.083 -27.976 -13.349  1.00  0.73           H  
ATOM   3880 1HB  ASP A 252       9.521 -28.153 -12.261  1.00  0.73           H  
ATOM   3881 2HB  ASP A 252       9.995 -27.200 -13.634  1.00  0.73           H  
ATOM   3882  N   VAL A 253       7.096 -26.409 -15.364  1.00  0.75           N  
ATOM   3883  CA  VAL A 253       7.055 -25.618 -16.591  1.00  0.75           C  
ATOM   3884  C   VAL A 253       7.421 -24.191 -16.168  1.00  0.75           C  
ATOM   3885  O   VAL A 253       6.751 -23.587 -15.330  1.00  0.75           O  
ATOM   3886  CB  VAL A 253       5.691 -25.700 -17.296  1.00  0.75           C  
ATOM   3887  CG1 VAL A 253       5.736 -24.868 -18.548  1.00  0.75           C  
ATOM   3888  CG2 VAL A 253       5.356 -27.148 -17.636  1.00  0.75           C  
ATOM   3889  H   VAL A 253       6.513 -26.147 -14.583  1.00  0.75           H  
ATOM   3890  HA  VAL A 253       7.809 -25.983 -17.281  1.00  0.75           H  
ATOM   3891  HB  VAL A 253       4.937 -25.279 -16.669  1.00  0.75           H  
ATOM   3892 1HG1 VAL A 253       4.777 -24.902 -19.049  1.00  0.75           H  
ATOM   3893 2HG1 VAL A 253       5.973 -23.852 -18.287  1.00  0.75           H  
ATOM   3894 3HG1 VAL A 253       6.507 -25.260 -19.212  1.00  0.75           H  
ATOM   3895 1HG2 VAL A 253       4.399 -27.195 -18.147  1.00  0.75           H  
ATOM   3896 2HG2 VAL A 253       6.126 -27.548 -18.279  1.00  0.75           H  
ATOM   3897 3HG2 VAL A 253       5.307 -27.738 -16.724  1.00  0.75           H  
ATOM   3898  N   GLU A 254       8.532 -23.704 -16.703  1.00  0.75           N  
ATOM   3899  CA  GLU A 254       9.176 -22.475 -16.245  1.00  0.75           C  
ATOM   3900  C   GLU A 254       9.192 -21.268 -17.172  1.00  0.75           C  
ATOM   3901  O   GLU A 254       9.351 -21.388 -18.391  1.00  0.75           O  
ATOM   3902  CB  GLU A 254      10.623 -22.817 -15.864  1.00  0.75           C  
ATOM   3903  CG  GLU A 254      11.484 -21.656 -15.331  1.00  0.75           C  
ATOM   3904  CD  GLU A 254      12.859 -22.099 -14.927  1.00  0.75           C  
ATOM   3905  OE1 GLU A 254      13.664 -22.343 -15.796  1.00  0.75           O  
ATOM   3906  OE2 GLU A 254      13.106 -22.249 -13.747  1.00  0.75           O  
ATOM   3907  H   GLU A 254       8.981 -24.252 -17.431  1.00  0.75           H  
ATOM   3908  HA  GLU A 254       8.659 -22.169 -15.336  1.00  0.75           H  
ATOM   3909 1HB  GLU A 254      10.607 -23.590 -15.094  1.00  0.75           H  
ATOM   3910 2HB  GLU A 254      11.130 -23.238 -16.725  1.00  0.75           H  
ATOM   3911 1HG  GLU A 254      11.605 -20.932 -16.117  1.00  0.75           H  
ATOM   3912 2HG  GLU A 254      10.985 -21.180 -14.490  1.00  0.75           H  
ATOM   3913  N   ALA A 255       9.060 -20.096 -16.545  1.00  0.74           N  
ATOM   3914  CA  ALA A 255       9.234 -18.798 -17.183  1.00  0.74           C  
ATOM   3915  C   ALA A 255       8.447 -18.668 -18.465  1.00  0.74           C  
ATOM   3916  O   ALA A 255       7.220 -18.755 -18.444  1.00  0.74           O  
ATOM   3917  CB  ALA A 255      10.713 -18.549 -17.438  1.00  0.74           C  
ATOM   3918  H   ALA A 255       8.886 -20.117 -15.548  1.00  0.74           H  
ATOM   3919  HA  ALA A 255       8.868 -18.035 -16.495  1.00  0.74           H  
ATOM   3920 1HB  ALA A 255      10.851 -17.557 -17.870  1.00  0.74           H  
ATOM   3921 2HB  ALA A 255      11.253 -18.601 -16.492  1.00  0.74           H  
ATOM   3922 3HB  ALA A 255      11.111 -19.307 -18.117  1.00  0.74           H  
ATOM   3923  N   GLU A 256       9.149 -18.445 -19.574  1.00  0.72           N  
ATOM   3924  CA  GLU A 256       8.535 -18.249 -20.873  1.00  0.72           C  
ATOM   3925  C   GLU A 256       7.619 -19.399 -21.273  1.00  0.72           C  
ATOM   3926  O   GLU A 256       6.607 -19.173 -21.951  1.00  0.72           O  
ATOM   3927  CB  GLU A 256       9.618 -18.064 -21.938  1.00  0.72           C  
ATOM   3928  CG  GLU A 256       9.077 -17.741 -23.332  1.00  0.72           C  
ATOM   3929  CD  GLU A 256      10.164 -17.474 -24.360  1.00  0.72           C  
ATOM   3930  OE1 GLU A 256      11.319 -17.514 -24.008  1.00  0.72           O  
ATOM   3931  OE2 GLU A 256       9.830 -17.237 -25.497  1.00  0.72           O  
ATOM   3932  H   GLU A 256      10.154 -18.410 -19.524  1.00  0.72           H  
ATOM   3933  HA  GLU A 256       7.940 -17.339 -20.830  1.00  0.72           H  
ATOM   3934 1HB  GLU A 256      10.292 -17.262 -21.638  1.00  0.72           H  
ATOM   3935 2HB  GLU A 256      10.210 -18.981 -22.012  1.00  0.72           H  
ATOM   3936 1HG  GLU A 256       8.469 -18.571 -23.671  1.00  0.72           H  
ATOM   3937 2HG  GLU A 256       8.432 -16.867 -23.261  1.00  0.72           H  
ATOM   3938  N   ALA A 257       7.985 -20.640 -20.924  1.00  0.70           N  
ATOM   3939  CA  ALA A 257       7.150 -21.764 -21.318  1.00  0.70           C  
ATOM   3940  C   ALA A 257       5.790 -21.669 -20.647  1.00  0.70           C  
ATOM   3941  O   ALA A 257       4.752 -21.889 -21.277  1.00  0.70           O  
ATOM   3942  CB  ALA A 257       7.815 -23.075 -20.950  1.00  0.70           C  
ATOM   3943  H   ALA A 257       8.800 -20.794 -20.324  1.00  0.70           H  
ATOM   3944  HA  ALA A 257       7.001 -21.724 -22.391  1.00  0.70           H  
ATOM   3945 1HB  ALA A 257       7.185 -23.900 -21.264  1.00  0.70           H  
ATOM   3946 2HB  ALA A 257       8.775 -23.142 -21.449  1.00  0.70           H  
ATOM   3947 3HB  ALA A 257       7.968 -23.121 -19.871  1.00  0.70           H  
ATOM   3948  N   LEU A 258       5.802 -21.301 -19.366  1.00  0.69           N  
ATOM   3949  CA  LEU A 258       4.572 -21.236 -18.596  1.00  0.69           C  
ATOM   3950  C   LEU A 258       3.803 -20.003 -19.001  1.00  0.69           C  
ATOM   3951  O   LEU A 258       2.585 -20.044 -19.174  1.00  0.69           O  
ATOM   3952  CB  LEU A 258       4.858 -21.207 -17.095  1.00  0.69           C  
ATOM   3953  CG  LEU A 258       3.626 -21.311 -16.184  1.00  0.69           C  
ATOM   3954  CD1 LEU A 258       2.916 -22.624 -16.471  1.00  0.69           C  
ATOM   3955  CD2 LEU A 258       4.059 -21.283 -14.737  1.00  0.69           C  
ATOM   3956  H   LEU A 258       6.688 -21.083 -18.922  1.00  0.69           H  
ATOM   3957  HA  LEU A 258       3.971 -22.113 -18.822  1.00  0.69           H  
ATOM   3958 1HB  LEU A 258       5.518 -22.021 -16.852  1.00  0.69           H  
ATOM   3959 2HB  LEU A 258       5.374 -20.274 -16.861  1.00  0.69           H  
ATOM   3960  HG  LEU A 258       2.942 -20.486 -16.385  1.00  0.69           H  
ATOM   3961 1HD1 LEU A 258       2.060 -22.701 -15.826  1.00  0.69           H  
ATOM   3962 2HD1 LEU A 258       2.603 -22.654 -17.511  1.00  0.69           H  
ATOM   3963 3HD1 LEU A 258       3.595 -23.445 -16.270  1.00  0.69           H  
ATOM   3964 1HD2 LEU A 258       3.187 -21.373 -14.088  1.00  0.69           H  
ATOM   3965 2HD2 LEU A 258       4.737 -22.120 -14.546  1.00  0.69           H  
ATOM   3966 3HD2 LEU A 258       4.573 -20.346 -14.529  1.00  0.69           H  
ATOM   3967  N   ALA A 259       4.523 -18.888 -19.150  1.00  0.68           N  
ATOM   3968  CA  ALA A 259       3.905 -17.623 -19.485  1.00  0.68           C  
ATOM   3969  C   ALA A 259       3.170 -17.740 -20.797  1.00  0.68           C  
ATOM   3970  O   ALA A 259       2.046 -17.261 -20.915  1.00  0.68           O  
ATOM   3971  CB  ALA A 259       4.955 -16.530 -19.576  1.00  0.68           C  
ATOM   3972  H   ALA A 259       5.526 -18.919 -19.005  1.00  0.68           H  
ATOM   3973  HA  ALA A 259       3.187 -17.375 -18.706  1.00  0.68           H  
ATOM   3974 1HB  ALA A 259       4.476 -15.582 -19.814  1.00  0.68           H  
ATOM   3975 2HB  ALA A 259       5.476 -16.448 -18.621  1.00  0.68           H  
ATOM   3976 3HB  ALA A 259       5.666 -16.784 -20.355  1.00  0.68           H  
ATOM   3977  N   THR A 260       3.755 -18.452 -21.761  1.00  0.67           N  
ATOM   3978  CA  THR A 260       3.093 -18.634 -23.031  1.00  0.67           C  
ATOM   3979  C   THR A 260       1.805 -19.403 -22.862  1.00  0.67           C  
ATOM   3980  O   THR A 260       0.773 -19.010 -23.405  1.00  0.67           O  
ATOM   3981  CB  THR A 260       3.966 -19.387 -24.023  1.00  0.67           C  
ATOM   3982  OG1 THR A 260       5.155 -18.633 -24.281  1.00  0.67           O  
ATOM   3983  CG2 THR A 260       3.165 -19.617 -25.314  1.00  0.67           C  
ATOM   3984  H   THR A 260       4.694 -18.834 -21.636  1.00  0.67           H  
ATOM   3985  HA  THR A 260       2.856 -17.655 -23.444  1.00  0.67           H  
ATOM   3986  HB  THR A 260       4.253 -20.351 -23.595  1.00  0.67           H  
ATOM   3987  HG1 THR A 260       5.720 -18.648 -23.467  1.00  0.67           H  
ATOM   3988 1HG2 THR A 260       3.743 -20.157 -26.044  1.00  0.67           H  
ATOM   3989 2HG2 THR A 260       2.277 -20.196 -25.066  1.00  0.67           H  
ATOM   3990 3HG2 THR A 260       2.870 -18.656 -25.732  1.00  0.67           H  
ATOM   3991  N   LEU A 261       1.838 -20.480 -22.075  1.00  0.67           N  
ATOM   3992  CA  LEU A 261       0.630 -21.262 -21.886  1.00  0.67           C  
ATOM   3993  C   LEU A 261      -0.450 -20.414 -21.236  1.00  0.67           C  
ATOM   3994  O   LEU A 261      -1.617 -20.462 -21.635  1.00  0.67           O  
ATOM   3995  CB  LEU A 261       0.930 -22.440 -20.973  1.00  0.67           C  
ATOM   3996  CG  LEU A 261       1.826 -23.483 -21.532  1.00  0.67           C  
ATOM   3997  CD1 LEU A 261       2.152 -24.445 -20.441  1.00  0.67           C  
ATOM   3998  CD2 LEU A 261       1.153 -24.153 -22.674  1.00  0.67           C  
ATOM   3999  H   LEU A 261       2.716 -20.779 -21.641  1.00  0.67           H  
ATOM   4000  HA  LEU A 261       0.279 -21.613 -22.855  1.00  0.67           H  
ATOM   4001 1HB  LEU A 261       1.388 -22.066 -20.064  1.00  0.67           H  
ATOM   4002 2HB  LEU A 261      -0.007 -22.922 -20.715  1.00  0.67           H  
ATOM   4003  HG  LEU A 261       2.743 -23.032 -21.879  1.00  0.67           H  
ATOM   4004 1HD1 LEU A 261       2.817 -25.219 -20.812  1.00  0.67           H  
ATOM   4005 2HD1 LEU A 261       2.633 -23.917 -19.629  1.00  0.67           H  
ATOM   4006 3HD1 LEU A 261       1.225 -24.883 -20.098  1.00  0.67           H  
ATOM   4007 1HD2 LEU A 261       1.816 -24.911 -23.074  1.00  0.67           H  
ATOM   4008 2HD2 LEU A 261       0.229 -24.614 -22.334  1.00  0.67           H  
ATOM   4009 3HD2 LEU A 261       0.930 -23.416 -23.447  1.00  0.67           H  
ATOM   4010  N   VAL A 262      -0.054 -19.596 -20.266  1.00  0.68           N  
ATOM   4011  CA  VAL A 262      -0.996 -18.734 -19.585  1.00  0.68           C  
ATOM   4012  C   VAL A 262      -1.588 -17.686 -20.509  1.00  0.68           C  
ATOM   4013  O   VAL A 262      -2.807 -17.513 -20.555  1.00  0.68           O  
ATOM   4014  CB  VAL A 262      -0.330 -18.074 -18.373  1.00  0.68           C  
ATOM   4015  CG1 VAL A 262      -1.230 -17.023 -17.834  1.00  0.68           C  
ATOM   4016  CG2 VAL A 262      -0.083 -19.160 -17.281  1.00  0.68           C  
ATOM   4017  H   VAL A 262       0.927 -19.599 -19.980  1.00  0.68           H  
ATOM   4018  HA  VAL A 262      -1.810 -19.356 -19.213  1.00  0.68           H  
ATOM   4019  HB  VAL A 262       0.613 -17.617 -18.669  1.00  0.68           H  
ATOM   4020 1HG1 VAL A 262      -0.780 -16.554 -16.960  1.00  0.68           H  
ATOM   4021 2HG1 VAL A 262      -1.395 -16.278 -18.599  1.00  0.68           H  
ATOM   4022 3HG1 VAL A 262      -2.158 -17.481 -17.575  1.00  0.68           H  
ATOM   4023 1HG2 VAL A 262       0.386 -18.705 -16.414  1.00  0.68           H  
ATOM   4024 2HG2 VAL A 262      -1.037 -19.608 -16.988  1.00  0.68           H  
ATOM   4025 3HG2 VAL A 262       0.570 -19.935 -17.679  1.00  0.68           H  
ATOM   4026  N   VAL A 263      -0.754 -17.018 -21.290  1.00  0.69           N  
ATOM   4027  CA  VAL A 263      -1.256 -16.004 -22.197  1.00  0.69           C  
ATOM   4028  C   VAL A 263      -2.177 -16.592 -23.250  1.00  0.69           C  
ATOM   4029  O   VAL A 263      -3.243 -16.037 -23.521  1.00  0.69           O  
ATOM   4030  CB  VAL A 263      -0.100 -15.263 -22.868  1.00  0.69           C  
ATOM   4031  CG1 VAL A 263      -0.637 -14.375 -23.955  1.00  0.69           C  
ATOM   4032  CG2 VAL A 263       0.627 -14.425 -21.819  1.00  0.69           C  
ATOM   4033  H   VAL A 263       0.247 -17.200 -21.235  1.00  0.69           H  
ATOM   4034  HA  VAL A 263      -1.820 -15.280 -21.611  1.00  0.69           H  
ATOM   4035  HB  VAL A 263       0.589 -15.988 -23.314  1.00  0.69           H  
ATOM   4036 1HG1 VAL A 263       0.186 -13.848 -24.432  1.00  0.69           H  
ATOM   4037 2HG1 VAL A 263      -1.156 -14.988 -24.694  1.00  0.69           H  
ATOM   4038 3HG1 VAL A 263      -1.329 -13.662 -23.516  1.00  0.69           H  
ATOM   4039 1HG2 VAL A 263       1.455 -13.896 -22.287  1.00  0.69           H  
ATOM   4040 2HG2 VAL A 263      -0.069 -13.707 -21.386  1.00  0.69           H  
ATOM   4041 3HG2 VAL A 263       1.007 -15.068 -21.035  1.00  0.69           H  
ATOM   4042  N   ASN A 264      -1.786 -17.723 -23.833  1.00  0.71           N  
ATOM   4043  CA  ASN A 264      -2.606 -18.371 -24.840  1.00  0.71           C  
ATOM   4044  C   ASN A 264      -3.935 -18.876 -24.254  1.00  0.71           C  
ATOM   4045  O   ASN A 264      -4.962 -18.916 -24.947  1.00  0.71           O  
ATOM   4046  CB  ASN A 264      -1.817 -19.469 -25.508  1.00  0.71           C  
ATOM   4047  CG  ASN A 264      -0.781 -18.955 -26.447  1.00  0.71           C  
ATOM   4048  OD1 ASN A 264      -0.821 -17.795 -26.880  1.00  0.71           O  
ATOM   4049  ND2 ASN A 264       0.144 -19.804 -26.802  1.00  0.71           N  
ATOM   4050  H   ASN A 264      -0.893 -18.147 -23.576  1.00  0.71           H  
ATOM   4051  HA  ASN A 264      -2.854 -17.630 -25.600  1.00  0.71           H  
ATOM   4052 1HB  ASN A 264      -1.343 -20.098 -24.747  1.00  0.71           H  
ATOM   4053 2HB  ASN A 264      -2.474 -20.073 -26.066  1.00  0.71           H  
ATOM   4054 1HD2 ASN A 264       0.862 -19.523 -27.439  1.00  0.71           H  
ATOM   4055 2HD2 ASN A 264       0.134 -20.732 -26.433  1.00  0.71           H  
ATOM   4056  N   HIS A 265      -3.950 -19.203 -22.956  1.00  0.72           N  
ATOM   4057  CA  HIS A 265      -5.186 -19.602 -22.292  1.00  0.72           C  
ATOM   4058  C   HIS A 265      -6.071 -18.356 -22.152  1.00  0.72           C  
ATOM   4059  O   HIS A 265      -7.224 -18.345 -22.595  1.00  0.72           O  
ATOM   4060  CB  HIS A 265      -4.884 -20.278 -20.931  1.00  0.72           C  
ATOM   4061  CG  HIS A 265      -6.100 -20.805 -20.147  1.00  0.72           C  
ATOM   4062  ND1 HIS A 265      -6.874 -20.008 -19.321  1.00  0.72           N  
ATOM   4063  CD2 HIS A 265      -6.639 -22.047 -20.073  1.00  0.72           C  
ATOM   4064  CE1 HIS A 265      -7.832 -20.747 -18.775  1.00  0.72           C  
ATOM   4065  NE2 HIS A 265      -7.713 -21.982 -19.225  1.00  0.72           N  
ATOM   4066  H   HIS A 265      -3.082 -19.216 -22.418  1.00  0.72           H  
ATOM   4067  HA  HIS A 265      -5.724 -20.318 -22.904  1.00  0.72           H  
ATOM   4068 1HB  HIS A 265      -4.207 -21.120 -21.097  1.00  0.72           H  
ATOM   4069 2HB  HIS A 265      -4.357 -19.573 -20.292  1.00  0.72           H  
ATOM   4070  HD1 HIS A 265      -6.731 -19.039 -19.104  1.00  0.72           H  
ATOM   4071  HD2 HIS A 265      -6.387 -22.987 -20.525  1.00  0.72           H  
ATOM   4072  HE1 HIS A 265      -8.551 -20.305 -18.078  1.00  0.72           H  
ATOM   4073  N   ILE A 266      -5.498 -17.272 -21.624  1.00  0.73           N  
ATOM   4074  CA  ILE A 266      -6.212 -16.014 -21.393  1.00  0.73           C  
ATOM   4075  C   ILE A 266      -6.789 -15.426 -22.680  1.00  0.73           C  
ATOM   4076  O   ILE A 266      -7.919 -14.936 -22.693  1.00  0.73           O  
ATOM   4077  CB  ILE A 266      -5.296 -14.968 -20.728  1.00  0.73           C  
ATOM   4078  CG1 ILE A 266      -4.962 -15.394 -19.278  1.00  0.73           C  
ATOM   4079  CG2 ILE A 266      -5.951 -13.596 -20.760  1.00  0.73           C  
ATOM   4080  CD1 ILE A 266      -3.851 -14.583 -18.658  1.00  0.73           C  
ATOM   4081  H   ILE A 266      -4.525 -17.336 -21.324  1.00  0.73           H  
ATOM   4082  HA  ILE A 266      -7.040 -16.216 -20.715  1.00  0.73           H  
ATOM   4083  HB  ILE A 266      -4.352 -14.926 -21.276  1.00  0.73           H  
ATOM   4084 1HG1 ILE A 266      -5.853 -15.294 -18.661  1.00  0.73           H  
ATOM   4085 2HG1 ILE A 266      -4.662 -16.442 -19.281  1.00  0.73           H  
ATOM   4086 1HG2 ILE A 266      -5.285 -12.867 -20.304  1.00  0.73           H  
ATOM   4087 2HG2 ILE A 266      -6.149 -13.311 -21.793  1.00  0.73           H  
ATOM   4088 3HG2 ILE A 266      -6.890 -13.628 -20.207  1.00  0.73           H  
ATOM   4089 1HD1 ILE A 266      -3.660 -14.939 -17.648  1.00  0.73           H  
ATOM   4090 2HD1 ILE A 266      -2.953 -14.693 -19.261  1.00  0.73           H  
ATOM   4091 3HD1 ILE A 266      -4.139 -13.535 -18.626  1.00  0.73           H  
ATOM   4092  N   LYS A 267      -6.023 -15.486 -23.769  1.00  0.73           N  
ATOM   4093  CA  LYS A 267      -6.464 -14.956 -25.053  1.00  0.73           C  
ATOM   4094  C   LYS A 267      -7.420 -15.870 -25.825  1.00  0.73           C  
ATOM   4095  O   LYS A 267      -7.871 -15.502 -26.911  1.00  0.73           O  
ATOM   4096  CB  LYS A 267      -5.273 -14.640 -25.956  1.00  0.73           C  
ATOM   4097  CG  LYS A 267      -4.407 -13.477 -25.513  1.00  0.73           C  
ATOM   4098  CD  LYS A 267      -3.294 -13.230 -26.524  1.00  0.73           C  
ATOM   4099  CE  LYS A 267      -2.460 -12.008 -26.166  1.00  0.73           C  
ATOM   4100  NZ  LYS A 267      -1.361 -11.783 -27.149  1.00  0.73           N  
ATOM   4101  H   LYS A 267      -5.088 -15.883 -23.695  1.00  0.73           H  
ATOM   4102  HA  LYS A 267      -6.994 -14.024 -24.859  1.00  0.73           H  
ATOM   4103 1HB  LYS A 267      -4.624 -15.518 -25.994  1.00  0.73           H  
ATOM   4104 2HB  LYS A 267      -5.621 -14.445 -26.968  1.00  0.73           H  
ATOM   4105 1HG  LYS A 267      -5.016 -12.580 -25.411  1.00  0.73           H  
ATOM   4106 2HG  LYS A 267      -3.964 -13.710 -24.542  1.00  0.73           H  
ATOM   4107 1HD  LYS A 267      -2.645 -14.107 -26.561  1.00  0.73           H  
ATOM   4108 2HD  LYS A 267      -3.730 -13.083 -27.511  1.00  0.73           H  
ATOM   4109 1HE  LYS A 267      -3.104 -11.130 -26.151  1.00  0.73           H  
ATOM   4110 2HE  LYS A 267      -2.031 -12.140 -25.183  1.00  0.73           H  
ATOM   4111 1HZ  LYS A 267      -0.832 -10.964 -26.883  1.00  0.73           H  
ATOM   4112 2HZ  LYS A 267      -0.748 -12.587 -27.169  1.00  0.73           H  
ATOM   4113 3HZ  LYS A 267      -1.757 -11.642 -28.068  1.00  0.73           H  
ATOM   4114  N   GLY A 268      -7.709 -17.068 -25.312  1.00  0.73           N  
ATOM   4115  CA  GLY A 268      -8.611 -17.974 -26.010  1.00  0.73           C  
ATOM   4116  C   GLY A 268      -7.978 -18.734 -27.177  1.00  0.73           C  
ATOM   4117  O   GLY A 268      -8.690 -19.185 -28.075  1.00  0.73           O  
ATOM   4118  H   GLY A 268      -7.346 -17.357 -24.403  1.00  0.73           H  
ATOM   4119 1HA  GLY A 268      -9.000 -18.692 -25.287  1.00  0.73           H  
ATOM   4120 2HA  GLY A 268      -9.467 -17.408 -26.371  1.00  0.73           H  
ATOM   4121  N   VAL A 269      -6.650 -18.854 -27.194  1.00  0.72           N  
ATOM   4122  CA  VAL A 269      -5.961 -19.554 -28.272  1.00  0.72           C  
ATOM   4123  C   VAL A 269      -6.019 -21.053 -28.020  1.00  0.72           C  
ATOM   4124  O   VAL A 269      -6.390 -21.833 -28.900  1.00  0.72           O  
ATOM   4125  CB  VAL A 269      -4.507 -19.095 -28.344  1.00  0.72           C  
ATOM   4126  CG1 VAL A 269      -3.747 -19.897 -29.374  1.00  0.72           C  
ATOM   4127  CG2 VAL A 269      -4.461 -17.611 -28.623  1.00  0.72           C  
ATOM   4128  H   VAL A 269      -6.098 -18.496 -26.418  1.00  0.72           H  
ATOM   4129  HA  VAL A 269      -6.458 -19.328 -29.216  1.00  0.72           H  
ATOM   4130  HB  VAL A 269      -4.049 -19.279 -27.401  1.00  0.72           H  
ATOM   4131 1HG1 VAL A 269      -2.706 -19.574 -29.388  1.00  0.72           H  
ATOM   4132 2HG1 VAL A 269      -3.796 -20.951 -29.110  1.00  0.72           H  
ATOM   4133 3HG1 VAL A 269      -4.190 -19.745 -30.358  1.00  0.72           H  
ATOM   4134 1HG2 VAL A 269      -3.422 -17.275 -28.639  1.00  0.72           H  
ATOM   4135 2HG2 VAL A 269      -4.929 -17.405 -29.583  1.00  0.72           H  
ATOM   4136 3HG2 VAL A 269      -5.000 -17.085 -27.836  1.00  0.72           H  
ATOM   4137  N   ILE A 270      -5.659 -21.446 -26.799  1.00  0.70           N  
ATOM   4138  CA  ILE A 270      -5.734 -22.850 -26.416  1.00  0.70           C  
ATOM   4139  C   ILE A 270      -6.096 -22.970 -24.956  1.00  0.70           C  
ATOM   4140  O   ILE A 270      -5.433 -22.412 -24.083  1.00  0.70           O  
ATOM   4141  CB  ILE A 270      -4.395 -23.590 -26.593  1.00  0.70           C  
ATOM   4142  CG1 ILE A 270      -4.577 -25.113 -26.308  1.00  0.70           C  
ATOM   4143  CG2 ILE A 270      -3.387 -23.026 -25.642  1.00  0.70           C  
ATOM   4144  CD1 ILE A 270      -3.413 -25.959 -26.737  1.00  0.70           C  
ATOM   4145  H   ILE A 270      -5.372 -20.734 -26.129  1.00  0.70           H  
ATOM   4146  HA  ILE A 270      -6.504 -23.342 -27.009  1.00  0.70           H  
ATOM   4147  HB  ILE A 270      -4.035 -23.467 -27.588  1.00  0.70           H  
ATOM   4148 1HG1 ILE A 270      -4.720 -25.261 -25.245  1.00  0.70           H  
ATOM   4149 2HG1 ILE A 270      -5.469 -25.472 -26.831  1.00  0.70           H  
ATOM   4150 1HG2 ILE A 270      -2.440 -23.534 -25.764  1.00  0.70           H  
ATOM   4151 2HG2 ILE A 270      -3.274 -22.000 -25.851  1.00  0.70           H  
ATOM   4152 3HG2 ILE A 270      -3.736 -23.149 -24.621  1.00  0.70           H  
ATOM   4153 1HD1 ILE A 270      -3.615 -26.986 -26.497  1.00  0.70           H  
ATOM   4154 2HD1 ILE A 270      -3.253 -25.861 -27.810  1.00  0.70           H  
ATOM   4155 3HD1 ILE A 270      -2.537 -25.639 -26.211  1.00  0.70           H  
ATOM   4156  N   ARG A 271      -7.043 -23.827 -24.654  1.00  0.68           N  
ATOM   4157  CA  ARG A 271      -7.396 -24.052 -23.269  1.00  0.68           C  
ATOM   4158  C   ARG A 271      -6.448 -25.086 -22.669  1.00  0.68           C  
ATOM   4159  O   ARG A 271      -6.778 -26.259 -22.507  1.00  0.68           O  
ATOM   4160  CB  ARG A 271      -8.854 -24.451 -23.194  1.00  0.68           C  
ATOM   4161  CG  ARG A 271      -9.445 -24.712 -21.819  1.00  0.68           C  
ATOM   4162  CD  ARG A 271     -10.922 -24.919 -21.953  1.00  0.68           C  
ATOM   4163  NE  ARG A 271     -11.590 -25.326 -20.724  1.00  0.68           N  
ATOM   4164  CZ  ARG A 271     -12.932 -25.312 -20.566  1.00  0.68           C  
ATOM   4165  NH1 ARG A 271     -13.704 -24.871 -21.538  1.00  0.68           N  
ATOM   4166  NH2 ARG A 271     -13.468 -25.739 -19.450  1.00  0.68           N  
ATOM   4167  H   ARG A 271      -7.549 -24.296 -25.393  1.00  0.68           H  
ATOM   4168  HA  ARG A 271      -7.281 -23.114 -22.729  1.00  0.68           H  
ATOM   4169 1HB  ARG A 271      -9.450 -23.653 -23.632  1.00  0.68           H  
ATOM   4170 2HB  ARG A 271      -9.015 -25.330 -23.805  1.00  0.68           H  
ATOM   4171 1HG  ARG A 271      -9.002 -25.597 -21.394  1.00  0.68           H  
ATOM   4172 2HG  ARG A 271      -9.259 -23.857 -21.164  1.00  0.68           H  
ATOM   4173 1HD  ARG A 271     -11.377 -23.988 -22.288  1.00  0.68           H  
ATOM   4174 2HD  ARG A 271     -11.100 -25.692 -22.700  1.00  0.68           H  
ATOM   4175  HE  ARG A 271     -11.025 -25.671 -19.948  1.00  0.68           H  
ATOM   4176 1HH1 ARG A 271     -13.295 -24.539 -22.401  1.00  0.68           H  
ATOM   4177 2HH1 ARG A 271     -14.709 -24.868 -21.418  1.00  0.68           H  
ATOM   4178 1HH2 ARG A 271     -12.863 -26.115 -18.716  1.00  0.68           H  
ATOM   4179 2HH2 ARG A 271     -14.470 -25.734 -19.328  1.00  0.68           H  
ATOM   4180  N   ALA A 272      -5.238 -24.632 -22.396  1.00  0.66           N  
ATOM   4181  CA  ALA A 272      -4.189 -25.481 -21.861  1.00  0.66           C  
ATOM   4182  C   ALA A 272      -4.062 -25.321 -20.353  1.00  0.66           C  
ATOM   4183  O   ALA A 272      -4.404 -24.280 -19.804  1.00  0.66           O  
ATOM   4184  CB  ALA A 272      -2.850 -25.177 -22.517  1.00  0.66           C  
ATOM   4185  H   ALA A 272      -5.056 -23.651 -22.607  1.00  0.66           H  
ATOM   4186  HA  ALA A 272      -4.464 -26.503 -22.073  1.00  0.66           H  
ATOM   4187 1HB  ALA A 272      -2.095 -25.854 -22.114  1.00  0.66           H  
ATOM   4188 2HB  ALA A 272      -2.925 -25.323 -23.588  1.00  0.66           H  
ATOM   4189 3HB  ALA A 272      -2.568 -24.145 -22.309  1.00  0.66           H  
ATOM   4190  N   CYS A 273      -3.519 -26.340 -19.702  1.00  0.65           N  
ATOM   4191  CA  CYS A 273      -3.182 -26.286 -18.280  1.00  0.65           C  
ATOM   4192  C   CYS A 273      -1.923 -27.066 -18.014  1.00  0.65           C  
ATOM   4193  O   CYS A 273      -1.804 -28.201 -18.463  1.00  0.65           O  
ATOM   4194  CB  CYS A 273      -4.269 -26.883 -17.394  1.00  0.65           C  
ATOM   4195  SG  CYS A 273      -3.874 -26.806 -15.600  1.00  0.65           S  
ATOM   4196  H   CYS A 273      -3.332 -27.187 -20.235  1.00  0.65           H  
ATOM   4197  HA  CYS A 273      -3.016 -25.258 -17.999  1.00  0.65           H  
ATOM   4198 1HB  CYS A 273      -5.214 -26.363 -17.564  1.00  0.65           H  
ATOM   4199 2HB  CYS A 273      -4.411 -27.926 -17.657  1.00  0.65           H  
ATOM   4200  HG  CYS A 273      -2.576 -27.119 -15.731  1.00  0.65           H  
ATOM   4201  N   ALA A 274      -0.989 -26.469 -17.294  1.00  0.64           N  
ATOM   4202  CA  ALA A 274       0.219 -27.192 -16.949  1.00  0.64           C  
ATOM   4203  C   ALA A 274       0.199 -27.556 -15.482  1.00  0.64           C  
ATOM   4204  O   ALA A 274      -0.189 -26.735 -14.638  1.00  0.64           O  
ATOM   4205  CB  ALA A 274       1.442 -26.379 -17.284  1.00  0.64           C  
ATOM   4206  H   ALA A 274      -1.130 -25.518 -16.976  1.00  0.64           H  
ATOM   4207  HA  ALA A 274       0.246 -28.116 -17.518  1.00  0.64           H  
ATOM   4208 1HB  ALA A 274       2.319 -26.964 -17.035  1.00  0.64           H  
ATOM   4209 2HB  ALA A 274       1.441 -26.171 -18.329  1.00  0.64           H  
ATOM   4210 3HB  ALA A 274       1.441 -25.451 -16.721  1.00  0.64           H  
ATOM   4211  N   VAL A 275       0.619 -28.787 -15.199  1.00  0.65           N  
ATOM   4212  CA  VAL A 275       0.678 -29.330 -13.849  1.00  0.65           C  
ATOM   4213  C   VAL A 275       2.035 -29.946 -13.551  1.00  0.65           C  
ATOM   4214  O   VAL A 275       2.808 -30.280 -14.458  1.00  0.65           O  
ATOM   4215  CB  VAL A 275      -0.402 -30.414 -13.640  1.00  0.65           C  
ATOM   4216  CG1 VAL A 275      -1.743 -29.848 -13.857  1.00  0.65           C  
ATOM   4217  CG2 VAL A 275      -0.177 -31.550 -14.556  1.00  0.65           C  
ATOM   4218  H   VAL A 275       0.907 -29.378 -15.977  1.00  0.65           H  
ATOM   4219  HA  VAL A 275       0.504 -28.524 -13.138  1.00  0.65           H  
ATOM   4220  HB  VAL A 275      -0.356 -30.765 -12.603  1.00  0.65           H  
ATOM   4221 1HG1 VAL A 275      -2.489 -30.619 -13.676  1.00  0.65           H  
ATOM   4222 2HG1 VAL A 275      -1.874 -29.060 -13.178  1.00  0.65           H  
ATOM   4223 3HG1 VAL A 275      -1.839 -29.479 -14.873  1.00  0.65           H  
ATOM   4224 1HG2 VAL A 275      -0.943 -32.304 -14.376  1.00  0.65           H  
ATOM   4225 2HG2 VAL A 275      -0.234 -31.207 -15.588  1.00  0.65           H  
ATOM   4226 3HG2 VAL A 275       0.805 -31.968 -14.355  1.00  0.65           H  
ATOM   4227  N   LYS A 276       2.304 -30.113 -12.268  1.00  0.68           N  
ATOM   4228  CA  LYS A 276       3.552 -30.739 -11.831  1.00  0.68           C  
ATOM   4229  C   LYS A 276       3.491 -32.269 -11.766  1.00  0.68           C  
ATOM   4230  O   LYS A 276       2.531 -32.847 -11.264  1.00  0.68           O  
ATOM   4231  CB  LYS A 276       3.966 -30.154 -10.487  1.00  0.68           C  
ATOM   4232  CG  LYS A 276       5.272 -30.659  -9.928  1.00  0.68           C  
ATOM   4233  CD  LYS A 276       5.707 -29.834  -8.721  1.00  0.68           C  
ATOM   4234  CE  LYS A 276       6.155 -28.459  -9.173  1.00  0.68           C  
ATOM   4235  NZ  LYS A 276       7.478 -28.499  -9.835  1.00  0.68           N  
ATOM   4236  H   LYS A 276       1.606 -29.792 -11.589  1.00  0.68           H  
ATOM   4237  HA  LYS A 276       4.328 -30.478 -12.552  1.00  0.68           H  
ATOM   4238 1HB  LYS A 276       4.044 -29.085 -10.569  1.00  0.68           H  
ATOM   4239 2HB  LYS A 276       3.193 -30.355  -9.760  1.00  0.68           H  
ATOM   4240 1HG  LYS A 276       5.166 -31.696  -9.629  1.00  0.68           H  
ATOM   4241 2HG  LYS A 276       6.026 -30.606 -10.694  1.00  0.68           H  
ATOM   4242 1HD  LYS A 276       4.882 -29.730  -8.021  1.00  0.68           H  
ATOM   4243 2HD  LYS A 276       6.535 -30.331  -8.218  1.00  0.68           H  
ATOM   4244 1HE  LYS A 276       5.430 -28.084  -9.884  1.00  0.68           H  
ATOM   4245 2HE  LYS A 276       6.202 -27.778  -8.325  1.00  0.68           H  
ATOM   4246 1HZ  LYS A 276       7.717 -27.562 -10.159  1.00  0.68           H  
ATOM   4247 2HZ  LYS A 276       8.175 -28.819  -9.197  1.00  0.68           H  
ATOM   4248 3HZ  LYS A 276       7.486 -29.122 -10.657  1.00  0.68           H  
ATOM   4249  N   ALA A 277       4.523 -32.925 -12.275  1.00  0.74           N  
ATOM   4250  CA  ALA A 277       4.635 -34.375 -12.196  1.00  0.74           C  
ATOM   4251  C   ALA A 277       4.803 -34.805 -10.721  1.00  0.74           C  
ATOM   4252  O   ALA A 277       5.514 -34.147  -9.960  1.00  0.74           O  
ATOM   4253  CB  ALA A 277       5.807 -34.850 -13.029  1.00  0.74           C  
ATOM   4254  H   ALA A 277       5.249 -32.385 -12.738  1.00  0.74           H  
ATOM   4255  HA  ALA A 277       3.719 -34.794 -12.598  1.00  0.74           H  
ATOM   4256 1HB  ALA A 277       5.888 -35.922 -12.985  1.00  0.74           H  
ATOM   4257 2HB  ALA A 277       5.667 -34.538 -14.066  1.00  0.74           H  
ATOM   4258 3HB  ALA A 277       6.714 -34.411 -12.640  1.00  0.74           H  
ATOM   4259  N   PRO A 278       4.262 -35.959 -10.303  1.00  0.82           N  
ATOM   4260  CA  PRO A 278       4.285 -36.483  -8.936  1.00  0.82           C  
ATOM   4261  C   PRO A 278       5.594 -37.098  -8.443  1.00  0.82           C  
ATOM   4262  O   PRO A 278       5.634 -38.265  -8.062  1.00  0.82           O  
ATOM   4263  CB  PRO A 278       3.194 -37.540  -9.013  1.00  0.82           C  
ATOM   4264  CG  PRO A 278       3.272 -38.023 -10.438  1.00  0.82           C  
ATOM   4265  CD  PRO A 278       3.530 -36.810 -11.251  1.00  0.82           C  
ATOM   4266  HA  PRO A 278       3.983 -35.695  -8.244  1.00  0.82           H  
ATOM   4267 1HB  PRO A 278       3.386 -38.336  -8.275  1.00  0.82           H  
ATOM   4268 2HB  PRO A 278       2.224 -37.092  -8.757  1.00  0.82           H  
ATOM   4269 1HG  PRO A 278       4.107 -38.706 -10.518  1.00  0.82           H  
ATOM   4270 2HG  PRO A 278       2.379 -38.558 -10.745  1.00  0.82           H  
ATOM   4271 1HD  PRO A 278       4.136 -37.084 -12.117  1.00  0.82           H  
ATOM   4272 2HD  PRO A 278       2.565 -36.353 -11.527  1.00  0.82           H  
ATOM   4273  N   GLY A 279       6.652 -36.303  -8.402  1.00  0.91           N  
ATOM   4274  CA  GLY A 279       7.922 -36.790  -7.857  1.00  0.91           C  
ATOM   4275  C   GLY A 279       9.142 -36.189  -8.530  1.00  0.91           C  
ATOM   4276  O   GLY A 279       9.019 -35.310  -9.378  1.00  0.91           O  
ATOM   4277  H   GLY A 279       6.549 -35.351  -8.753  1.00  0.91           H  
ATOM   4278 1HA  GLY A 279       7.958 -36.569  -6.791  1.00  0.91           H  
ATOM   4279 2HA  GLY A 279       7.959 -37.875  -7.952  1.00  0.91           H  
ATOM   4280  N   PHE A 280      10.328 -36.666  -8.136  1.00  0.99           N  
ATOM   4281  CA  PHE A 280      11.579 -36.157  -8.702  1.00  0.99           C  
ATOM   4282  C   PHE A 280      12.468 -37.234  -9.357  1.00  0.99           C  
ATOM   4283  O   PHE A 280      13.249 -36.930 -10.259  1.00  0.99           O  
ATOM   4284  CB  PHE A 280      12.367 -35.458  -7.607  1.00  0.99           C  
ATOM   4285  CG  PHE A 280      11.605 -34.337  -6.972  1.00  0.99           C  
ATOM   4286  CD1 PHE A 280      11.217 -34.419  -5.643  1.00  0.99           C  
ATOM   4287  CD2 PHE A 280      11.258 -33.210  -7.698  1.00  0.99           C  
ATOM   4288  CE1 PHE A 280      10.503 -33.396  -5.052  1.00  0.99           C  
ATOM   4289  CE2 PHE A 280      10.543 -32.187  -7.112  1.00  0.99           C  
ATOM   4290  CZ  PHE A 280      10.166 -32.279  -5.786  1.00  0.99           C  
ATOM   4291  H   PHE A 280      10.353 -37.378  -7.424  1.00  0.99           H  
ATOM   4292  HA  PHE A 280      11.332 -35.422  -9.467  1.00  0.99           H  
ATOM   4293 1HB  PHE A 280      12.641 -36.174  -6.833  1.00  0.99           H  
ATOM   4294 2HB  PHE A 280      13.289 -35.053  -8.024  1.00  0.99           H  
ATOM   4295  HD1 PHE A 280      11.482 -35.304  -5.065  1.00  0.99           H  
ATOM   4296  HD2 PHE A 280      11.553 -33.136  -8.751  1.00  0.99           H  
ATOM   4297  HE1 PHE A 280      10.206 -33.472  -4.006  1.00  0.99           H  
ATOM   4298  HE2 PHE A 280      10.277 -31.308  -7.697  1.00  0.99           H  
ATOM   4299  HZ  PHE A 280       9.603 -31.471  -5.321  1.00  0.99           H  
ATOM   4300  N   GLY A 281      12.392 -38.472  -8.858  1.00  1.05           N  
ATOM   4301  CA  GLY A 281      13.270 -39.560  -9.309  1.00  1.05           C  
ATOM   4302  C   GLY A 281      12.538 -40.641 -10.106  1.00  1.05           C  
ATOM   4303  O   GLY A 281      11.562 -40.368 -10.807  1.00  1.05           O  
ATOM   4304  H   GLY A 281      11.729 -38.658  -8.128  1.00  1.05           H  
ATOM   4305 1HA  GLY A 281      14.073 -39.144  -9.920  1.00  1.05           H  
ATOM   4306 2HA  GLY A 281      13.747 -40.013  -8.442  1.00  1.05           H  
ATOM   4307  N   GLN A 282      12.974 -41.896  -9.942  1.00  1.06           N  
ATOM   4308  CA  GLN A 282      12.377 -43.024 -10.670  1.00  1.06           C  
ATOM   4309  C   GLN A 282      10.885 -43.119 -10.425  1.00  1.06           C  
ATOM   4310  O   GLN A 282      10.124 -43.438 -11.331  1.00  1.06           O  
ATOM   4311  CB  GLN A 282      13.038 -44.339 -10.244  1.00  1.06           C  
ATOM   4312  CG  GLN A 282      12.540 -45.636 -10.952  1.00  1.06           C  
ATOM   4313  CD  GLN A 282      12.839 -45.741 -12.449  1.00  1.06           C  
ATOM   4314  OE1 GLN A 282      13.983 -45.515 -12.890  1.00  1.06           O  
ATOM   4315  NE2 GLN A 282      11.834 -46.126 -13.247  1.00  1.06           N  
ATOM   4316  H   GLN A 282      13.764 -42.068  -9.334  1.00  1.06           H  
ATOM   4317  HA  GLN A 282      12.534 -42.874 -11.734  1.00  1.06           H  
ATOM   4318 1HB  GLN A 282      14.113 -44.270 -10.407  1.00  1.06           H  
ATOM   4319 2HB  GLN A 282      12.884 -44.483  -9.174  1.00  1.06           H  
ATOM   4320 1HG  GLN A 282      12.999 -46.492 -10.461  1.00  1.06           H  
ATOM   4321 2HG  GLN A 282      11.450 -45.692 -10.834  1.00  1.06           H  
ATOM   4322 1HE2 GLN A 282      11.977 -46.234 -14.225  1.00  1.06           H  
ATOM   4323 2HE2 GLN A 282      10.889 -46.336 -12.869  1.00  1.06           H  
ATOM   4324  N   ARG A 283      10.455 -42.811  -9.208  1.00  1.04           N  
ATOM   4325  CA  ARG A 283       9.041 -42.894  -8.883  1.00  1.04           C  
ATOM   4326  C   ARG A 283       8.244 -41.937  -9.773  1.00  1.04           C  
ATOM   4327  O   ARG A 283       7.126 -42.246 -10.183  1.00  1.04           O  
ATOM   4328  CB  ARG A 283       8.842 -42.594  -7.408  1.00  1.04           C  
ATOM   4329  CG  ARG A 283       9.457 -43.692  -6.501  1.00  1.04           C  
ATOM   4330  CD  ARG A 283       9.254 -43.476  -5.032  1.00  1.04           C  
ATOM   4331  NE  ARG A 283      10.050 -44.436  -4.239  1.00  1.04           N  
ATOM   4332  CZ  ARG A 283      11.299 -44.191  -3.775  1.00  1.04           C  
ATOM   4333  NH1 ARG A 283      11.876 -43.030  -4.012  1.00  1.04           N  
ATOM   4334  NH2 ARG A 283      11.945 -45.111  -3.080  1.00  1.04           N  
ATOM   4335  H   ARG A 283      11.119 -42.537  -8.501  1.00  1.04           H  
ATOM   4336  HA  ARG A 283       8.702 -43.913  -9.075  1.00  1.04           H  
ATOM   4337 1HB  ARG A 283       9.304 -41.639  -7.159  1.00  1.04           H  
ATOM   4338 2HB  ARG A 283       7.777 -42.517  -7.185  1.00  1.04           H  
ATOM   4339 1HG  ARG A 283       9.010 -44.652  -6.762  1.00  1.04           H  
ATOM   4340 2HG  ARG A 283      10.531 -43.739  -6.686  1.00  1.04           H  
ATOM   4341 1HD  ARG A 283       9.563 -42.467  -4.759  1.00  1.04           H  
ATOM   4342 2HD  ARG A 283       8.202 -43.616  -4.780  1.00  1.04           H  
ATOM   4343  HE  ARG A 283       9.645 -45.350  -4.025  1.00  1.04           H  
ATOM   4344 1HH1 ARG A 283      11.385 -42.322  -4.538  1.00  1.04           H  
ATOM   4345 2HH1 ARG A 283      12.806 -42.849  -3.665  1.00  1.04           H  
ATOM   4346 1HH2 ARG A 283      11.499 -46.028  -2.884  1.00  1.04           H  
ATOM   4347 2HH2 ARG A 283      12.870 -44.932  -2.735  1.00  1.04           H  
ATOM   4348  N   ARG A 284       8.828 -40.776 -10.101  1.00  0.98           N  
ATOM   4349  CA  ARG A 284       8.161 -39.812 -10.959  1.00  0.98           C  
ATOM   4350  C   ARG A 284       7.930 -40.457 -12.293  1.00  0.98           C  
ATOM   4351  O   ARG A 284       6.829 -40.425 -12.843  1.00  0.98           O  
ATOM   4352  CB  ARG A 284       9.008 -38.583 -11.203  1.00  0.98           C  
ATOM   4353  CG  ARG A 284       8.358 -37.537 -12.061  1.00  0.98           C  
ATOM   4354  CD  ARG A 284       9.296 -36.436 -12.404  1.00  0.98           C  
ATOM   4355  NE  ARG A 284      10.416 -36.854 -13.215  1.00  0.98           N  
ATOM   4356  CZ  ARG A 284      11.581 -36.183 -13.222  1.00  0.98           C  
ATOM   4357  NH1 ARG A 284      11.697 -35.140 -12.458  1.00  0.98           N  
ATOM   4358  NH2 ARG A 284      12.592 -36.552 -13.978  1.00  0.98           N  
ATOM   4359  H   ARG A 284       9.779 -40.580  -9.813  1.00  0.98           H  
ATOM   4360  HA  ARG A 284       7.206 -39.527 -10.516  1.00  0.98           H  
ATOM   4361 1HB  ARG A 284       9.311 -38.165 -10.283  1.00  0.98           H  
ATOM   4362 2HB  ARG A 284       9.910 -38.865 -11.731  1.00  0.98           H  
ATOM   4363 1HG  ARG A 284       8.018 -38.001 -12.968  1.00  0.98           H  
ATOM   4364 2HG  ARG A 284       7.509 -37.109 -11.520  1.00  0.98           H  
ATOM   4365 1HD  ARG A 284       8.763 -35.663 -12.948  1.00  0.98           H  
ATOM   4366 2HD  ARG A 284       9.703 -36.016 -11.512  1.00  0.98           H  
ATOM   4367  HE  ARG A 284      10.322 -37.665 -13.810  1.00  0.98           H  
ATOM   4368 1HH1 ARG A 284      10.922 -34.868 -11.871  1.00  0.98           H  
ATOM   4369 2HH1 ARG A 284      12.563 -34.602 -12.450  1.00  0.98           H  
ATOM   4370 1HH2 ARG A 284      12.503 -37.350 -14.588  1.00  0.98           H  
ATOM   4371 2HH2 ARG A 284      13.444 -36.017 -13.967  1.00  0.98           H  
ATOM   4372  N   LYS A 285       9.000 -41.052 -12.820  1.00  0.91           N  
ATOM   4373  CA  LYS A 285       8.931 -41.649 -14.140  1.00  0.91           C  
ATOM   4374  C   LYS A 285       7.903 -42.773 -14.141  1.00  0.91           C  
ATOM   4375  O   LYS A 285       7.096 -42.894 -15.066  1.00  0.91           O  
ATOM   4376  CB  LYS A 285      10.296 -42.202 -14.556  1.00  0.91           C  
ATOM   4377  CG  LYS A 285      11.376 -41.144 -14.813  1.00  0.91           C  
ATOM   4378  CD  LYS A 285      12.589 -41.765 -15.523  1.00  0.91           C  
ATOM   4379  CE  LYS A 285      13.340 -42.732 -14.626  1.00  0.91           C  
ATOM   4380  NZ  LYS A 285      14.526 -43.350 -15.314  1.00  0.91           N  
ATOM   4381  H   LYS A 285       9.870 -41.061 -12.278  1.00  0.91           H  
ATOM   4382  HA  LYS A 285       8.617 -40.891 -14.858  1.00  0.91           H  
ATOM   4383 1HB  LYS A 285      10.664 -42.884 -13.788  1.00  0.91           H  
ATOM   4384 2HB  LYS A 285      10.182 -42.780 -15.476  1.00  0.91           H  
ATOM   4385 1HG  LYS A 285      10.967 -40.342 -15.425  1.00  0.91           H  
ATOM   4386 2HG  LYS A 285      11.693 -40.723 -13.856  1.00  0.91           H  
ATOM   4387 1HD  LYS A 285      12.253 -42.302 -16.415  1.00  0.91           H  
ATOM   4388 2HD  LYS A 285      13.269 -40.977 -15.846  1.00  0.91           H  
ATOM   4389 1HE  LYS A 285      13.684 -42.208 -13.740  1.00  0.91           H  
ATOM   4390 2HE  LYS A 285      12.658 -43.518 -14.328  1.00  0.91           H  
ATOM   4391 1HZ  LYS A 285      14.999 -43.996 -14.699  1.00  0.91           H  
ATOM   4392 2HZ  LYS A 285      14.239 -43.845 -16.170  1.00  0.91           H  
ATOM   4393 3HZ  LYS A 285      15.194 -42.653 -15.627  1.00  0.91           H  
ATOM   4394  N   ASP A 286       7.867 -43.565 -13.067  1.00  0.85           N  
ATOM   4395  CA  ASP A 286       6.905 -44.651 -13.017  1.00  0.85           C  
ATOM   4396  C   ASP A 286       5.478 -44.117 -13.051  1.00  0.85           C  
ATOM   4397  O   ASP A 286       4.640 -44.631 -13.798  1.00  0.85           O  
ATOM   4398  CB  ASP A 286       7.095 -45.495 -11.757  1.00  0.85           C  
ATOM   4399  CG  ASP A 286       8.370 -46.399 -11.757  1.00  0.85           C  
ATOM   4400  OD1 ASP A 286       8.979 -46.568 -12.797  1.00  0.85           O  
ATOM   4401  OD2 ASP A 286       8.704 -46.919 -10.712  1.00  0.85           O  
ATOM   4402  H   ASP A 286       8.538 -43.430 -12.312  1.00  0.85           H  
ATOM   4403  HA  ASP A 286       7.055 -45.285 -13.890  1.00  0.85           H  
ATOM   4404 1HB  ASP A 286       7.151 -44.828 -10.898  1.00  0.85           H  
ATOM   4405 2HB  ASP A 286       6.225 -46.108 -11.622  1.00  0.85           H  
ATOM   4406  N   TYR A 287       5.218 -43.034 -12.310  1.00  0.80           N  
ATOM   4407  CA  TYR A 287       3.880 -42.463 -12.298  1.00  0.80           C  
ATOM   4408  C   TYR A 287       3.520 -41.881 -13.657  1.00  0.80           C  
ATOM   4409  O   TYR A 287       2.390 -42.031 -14.122  1.00  0.80           O  
ATOM   4410  CB  TYR A 287       3.765 -41.355 -11.271  1.00  0.80           C  
ATOM   4411  CG  TYR A 287       3.723 -41.758  -9.788  1.00  0.80           C  
ATOM   4412  CD1 TYR A 287       4.648 -41.209  -8.925  1.00  0.80           C  
ATOM   4413  CD2 TYR A 287       2.768 -42.640  -9.294  1.00  0.80           C  
ATOM   4414  CE1 TYR A 287       4.641 -41.519  -7.594  1.00  0.80           C  
ATOM   4415  CE2 TYR A 287       2.754 -42.950  -7.940  1.00  0.80           C  
ATOM   4416  CZ  TYR A 287       3.694 -42.391  -7.095  1.00  0.80           C  
ATOM   4417  OH  TYR A 287       3.701 -42.694  -5.752  1.00  0.80           O  
ATOM   4418  H   TYR A 287       5.947 -42.635 -11.716  1.00  0.80           H  
ATOM   4419  HA  TYR A 287       3.167 -43.253 -12.063  1.00  0.80           H  
ATOM   4420 1HB  TYR A 287       4.629 -40.705 -11.401  1.00  0.80           H  
ATOM   4421 2HB  TYR A 287       2.887 -40.768 -11.494  1.00  0.80           H  
ATOM   4422  HD1 TYR A 287       5.393 -40.515  -9.308  1.00  0.80           H  
ATOM   4423  HD2 TYR A 287       2.029 -43.081  -9.964  1.00  0.80           H  
ATOM   4424  HE1 TYR A 287       5.383 -41.070  -6.936  1.00  0.80           H  
ATOM   4425  HE2 TYR A 287       2.005 -43.635  -7.541  1.00  0.80           H  
ATOM   4426  HH  TYR A 287       2.976 -43.296  -5.551  1.00  0.80           H  
ATOM   4427  N   LEU A 288       4.482 -41.234 -14.310  1.00  0.76           N  
ATOM   4428  CA  LEU A 288       4.219 -40.635 -15.607  1.00  0.76           C  
ATOM   4429  C   LEU A 288       3.915 -41.718 -16.632  1.00  0.76           C  
ATOM   4430  O   LEU A 288       3.034 -41.551 -17.481  1.00  0.76           O  
ATOM   4431  CB  LEU A 288       5.398 -39.754 -16.012  1.00  0.76           C  
ATOM   4432  CG  LEU A 288       5.553 -38.479 -15.135  1.00  0.76           C  
ATOM   4433  CD1 LEU A 288       6.798 -37.793 -15.500  1.00  0.76           C  
ATOM   4434  CD2 LEU A 288       4.394 -37.573 -15.329  1.00  0.76           C  
ATOM   4435  H   LEU A 288       5.404 -41.133 -13.882  1.00  0.76           H  
ATOM   4436  HA  LEU A 288       3.344 -39.999 -15.521  1.00  0.76           H  
ATOM   4437 1HB  LEU A 288       6.313 -40.341 -15.910  1.00  0.76           H  
ATOM   4438 2HB  LEU A 288       5.299 -39.461 -17.043  1.00  0.76           H  
ATOM   4439  HG  LEU A 288       5.598 -38.764 -14.092  1.00  0.76           H  
ATOM   4440 1HD1 LEU A 288       6.928 -36.903 -14.901  1.00  0.76           H  
ATOM   4441 2HD1 LEU A 288       7.630 -38.464 -15.330  1.00  0.76           H  
ATOM   4442 3HD1 LEU A 288       6.746 -37.514 -16.551  1.00  0.76           H  
ATOM   4443 1HD2 LEU A 288       4.511 -36.709 -14.709  1.00  0.76           H  
ATOM   4444 2HD2 LEU A 288       4.357 -37.265 -16.350  1.00  0.76           H  
ATOM   4445 3HD2 LEU A 288       3.490 -38.083 -15.062  1.00  0.76           H  
ATOM   4446  N   GLN A 289       4.605 -42.857 -16.533  1.00  0.73           N  
ATOM   4447  CA  GLN A 289       4.314 -43.951 -17.442  1.00  0.73           C  
ATOM   4448  C   GLN A 289       2.911 -44.494 -17.152  1.00  0.73           C  
ATOM   4449  O   GLN A 289       2.167 -44.787 -18.087  1.00  0.73           O  
ATOM   4450  CB  GLN A 289       5.351 -45.071 -17.303  1.00  0.73           C  
ATOM   4451  CG  GLN A 289       6.793 -44.754 -17.800  1.00  0.73           C  
ATOM   4452  CD  GLN A 289       6.921 -44.590 -19.306  1.00  0.73           C  
ATOM   4453  OE1 GLN A 289       6.306 -45.339 -20.075  1.00  0.73           O  
ATOM   4454  NE2 GLN A 289       7.745 -43.641 -19.744  1.00  0.73           N  
ATOM   4455  H   GLN A 289       5.349 -42.952 -15.840  1.00  0.73           H  
ATOM   4456  HA  GLN A 289       4.338 -43.573 -18.462  1.00  0.73           H  
ATOM   4457 1HB  GLN A 289       5.437 -45.329 -16.246  1.00  0.73           H  
ATOM   4458 2HB  GLN A 289       4.997 -45.958 -17.823  1.00  0.73           H  
ATOM   4459 1HG  GLN A 289       7.108 -43.814 -17.352  1.00  0.73           H  
ATOM   4460 2HG  GLN A 289       7.460 -45.552 -17.479  1.00  0.73           H  
ATOM   4461 1HE2 GLN A 289       7.882 -43.511 -20.723  1.00  0.73           H  
ATOM   4462 2HE2 GLN A 289       8.257 -43.035 -19.087  1.00  0.73           H  
ATOM   4463  N   ASP A 290       2.512 -44.564 -15.865  1.00  0.71           N  
ATOM   4464  CA  ASP A 290       1.168 -45.045 -15.528  1.00  0.71           C  
ATOM   4465  C   ASP A 290       0.105 -44.115 -16.123  1.00  0.71           C  
ATOM   4466  O   ASP A 290      -0.902 -44.586 -16.661  1.00  0.71           O  
ATOM   4467  CB  ASP A 290       0.952 -45.150 -14.008  1.00  0.71           C  
ATOM   4468  CG  ASP A 290       1.696 -46.340 -13.258  1.00  0.71           C  
ATOM   4469  OD1 ASP A 290       2.206 -47.264 -13.894  1.00  0.71           O  
ATOM   4470  OD2 ASP A 290       1.707 -46.319 -12.034  1.00  0.71           O  
ATOM   4471  H   ASP A 290       3.165 -44.317 -15.120  1.00  0.71           H  
ATOM   4472  HA  ASP A 290       1.036 -46.036 -15.962  1.00  0.71           H  
ATOM   4473 1HB  ASP A 290       1.266 -44.217 -13.547  1.00  0.71           H  
ATOM   4474 2HB  ASP A 290      -0.094 -45.237 -13.831  1.00  0.71           H  
ATOM   4475  N   ILE A 291       0.374 -42.804 -16.097  1.00  0.70           N  
ATOM   4476  CA  ILE A 291      -0.539 -41.826 -16.680  1.00  0.70           C  
ATOM   4477  C   ILE A 291      -0.623 -42.037 -18.173  1.00  0.70           C  
ATOM   4478  O   ILE A 291      -1.719 -42.047 -18.743  1.00  0.70           O  
ATOM   4479  CB  ILE A 291      -0.101 -40.381 -16.409  1.00  0.70           C  
ATOM   4480  CG1 ILE A 291      -0.242 -40.088 -14.940  1.00  0.70           C  
ATOM   4481  CG2 ILE A 291      -0.950 -39.428 -17.258  1.00  0.70           C  
ATOM   4482  CD1 ILE A 291       0.416 -38.813 -14.501  1.00  0.70           C  
ATOM   4483  H   ILE A 291       1.217 -42.486 -15.619  1.00  0.70           H  
ATOM   4484  HA  ILE A 291      -1.526 -41.970 -16.257  1.00  0.70           H  
ATOM   4485  HB  ILE A 291       0.948 -40.261 -16.669  1.00  0.70           H  
ATOM   4486 1HG1 ILE A 291      -1.298 -40.038 -14.704  1.00  0.70           H  
ATOM   4487 2HG1 ILE A 291       0.196 -40.910 -14.386  1.00  0.70           H  
ATOM   4488 1HG2 ILE A 291      -0.640 -38.414 -17.074  1.00  0.70           H  
ATOM   4489 2HG2 ILE A 291      -0.818 -39.660 -18.316  1.00  0.70           H  
ATOM   4490 3HG2 ILE A 291      -1.999 -39.543 -16.993  1.00  0.70           H  
ATOM   4491 1HD1 ILE A 291       0.285 -38.664 -13.436  1.00  0.70           H  
ATOM   4492 2HD1 ILE A 291       1.459 -38.868 -14.720  1.00  0.70           H  
ATOM   4493 3HD1 ILE A 291      -0.028 -38.004 -15.026  1.00  0.70           H  
ATOM   4494  N   ALA A 292       0.522 -42.235 -18.824  1.00  0.69           N  
ATOM   4495  CA  ALA A 292       0.505 -42.465 -20.256  1.00  0.69           C  
ATOM   4496  C   ALA A 292      -0.362 -43.692 -20.559  1.00  0.69           C  
ATOM   4497  O   ALA A 292      -1.172 -43.657 -21.492  1.00  0.69           O  
ATOM   4498  CB  ALA A 292       1.925 -42.645 -20.771  1.00  0.69           C  
ATOM   4499  H   ALA A 292       1.410 -42.202 -18.321  1.00  0.69           H  
ATOM   4500  HA  ALA A 292       0.060 -41.600 -20.740  1.00  0.69           H  
ATOM   4501 1HB  ALA A 292       1.907 -42.800 -21.841  1.00  0.69           H  
ATOM   4502 2HB  ALA A 292       2.508 -41.751 -20.540  1.00  0.69           H  
ATOM   4503 3HB  ALA A 292       2.379 -43.508 -20.289  1.00  0.69           H  
ATOM   4504  N   ILE A 293      -0.273 -44.735 -19.719  1.00  0.69           N  
ATOM   4505  CA  ILE A 293      -1.082 -45.939 -19.893  1.00  0.69           C  
ATOM   4506  C   ILE A 293      -2.571 -45.698 -19.724  1.00  0.69           C  
ATOM   4507  O   ILE A 293      -3.358 -46.183 -20.522  1.00  0.69           O  
ATOM   4508  CB  ILE A 293      -0.623 -47.069 -18.965  1.00  0.69           C  
ATOM   4509  CG1 ILE A 293       0.781 -47.513 -19.371  1.00  0.69           C  
ATOM   4510  CG2 ILE A 293      -1.614 -48.223 -18.987  1.00  0.69           C  
ATOM   4511  CD1 ILE A 293       0.853 -48.069 -20.763  1.00  0.69           C  
ATOM   4512  H   ILE A 293       0.416 -44.704 -18.964  1.00  0.69           H  
ATOM   4513  HA  ILE A 293      -0.926 -46.286 -20.917  1.00  0.69           H  
ATOM   4514  HB  ILE A 293      -0.553 -46.690 -17.951  1.00  0.69           H  
ATOM   4515 1HG1 ILE A 293       1.443 -46.667 -19.327  1.00  0.69           H  
ATOM   4516 2HG1 ILE A 293       1.130 -48.251 -18.687  1.00  0.69           H  
ATOM   4517 1HG2 ILE A 293      -1.281 -49.004 -18.319  1.00  0.69           H  
ATOM   4518 2HG2 ILE A 293      -2.581 -47.866 -18.673  1.00  0.69           H  
ATOM   4519 3HG2 ILE A 293      -1.687 -48.616 -19.992  1.00  0.69           H  
ATOM   4520 1HD1 ILE A 293       1.880 -48.356 -20.985  1.00  0.69           H  
ATOM   4521 2HD1 ILE A 293       0.210 -48.941 -20.835  1.00  0.69           H  
ATOM   4522 3HD1 ILE A 293       0.526 -47.312 -21.476  1.00  0.69           H  
ATOM   4523  N   LEU A 294      -2.977 -44.912 -18.733  1.00  0.70           N  
ATOM   4524  CA  LEU A 294      -4.407 -44.657 -18.560  1.00  0.70           C  
ATOM   4525  C   LEU A 294      -4.963 -43.741 -19.629  1.00  0.70           C  
ATOM   4526  O   LEU A 294      -6.102 -43.902 -20.076  1.00  0.70           O  
ATOM   4527  CB  LEU A 294      -4.693 -44.072 -17.175  1.00  0.70           C  
ATOM   4528  CG  LEU A 294      -5.072 -45.114 -16.167  1.00  0.70           C  
ATOM   4529  CD1 LEU A 294      -6.445 -45.634 -16.497  1.00  0.70           C  
ATOM   4530  CD2 LEU A 294      -4.059 -46.162 -16.223  1.00  0.70           C  
ATOM   4531  H   LEU A 294      -2.289 -44.530 -18.080  1.00  0.70           H  
ATOM   4532  HA  LEU A 294      -4.925 -45.614 -18.637  1.00  0.70           H  
ATOM   4533 1HB  LEU A 294      -3.792 -43.563 -16.821  1.00  0.70           H  
ATOM   4534 2HB  LEU A 294      -5.501 -43.347 -17.245  1.00  0.70           H  
ATOM   4535  HG  LEU A 294      -5.112 -44.724 -15.192  1.00  0.70           H  
ATOM   4536 1HD1 LEU A 294      -6.722 -46.407 -15.778  1.00  0.70           H  
ATOM   4537 2HD1 LEU A 294      -7.164 -44.814 -16.444  1.00  0.70           H  
ATOM   4538 3HD1 LEU A 294      -6.439 -46.042 -17.498  1.00  0.70           H  
ATOM   4539 1HD2 LEU A 294      -4.328 -46.938 -15.524  1.00  0.70           H  
ATOM   4540 2HD2 LEU A 294      -4.026 -46.552 -17.216  1.00  0.70           H  
ATOM   4541 3HD2 LEU A 294      -3.086 -45.744 -15.969  1.00  0.70           H  
ATOM   4542  N   THR A 295      -4.151 -42.800 -20.076  1.00  0.70           N  
ATOM   4543  CA  THR A 295      -4.588 -41.871 -21.094  1.00  0.70           C  
ATOM   4544  C   THR A 295      -4.375 -42.451 -22.506  1.00  0.70           C  
ATOM   4545  O   THR A 295      -4.954 -41.963 -23.478  1.00  0.70           O  
ATOM   4546  CB  THR A 295      -3.873 -40.532 -20.885  1.00  0.70           C  
ATOM   4547  OG1 THR A 295      -2.460 -40.722 -20.999  1.00  0.70           O  
ATOM   4548  CG2 THR A 295      -4.185 -40.011 -19.512  1.00  0.70           C  
ATOM   4549  H   THR A 295      -3.218 -42.697 -19.674  1.00  0.70           H  
ATOM   4550  HA  THR A 295      -5.657 -41.694 -20.963  1.00  0.70           H  
ATOM   4551  HB  THR A 295      -4.203 -39.813 -21.619  1.00  0.70           H  
ATOM   4552  HG1 THR A 295      -2.162 -41.297 -20.253  1.00  0.70           H  
ATOM   4553 1HG2 THR A 295      -3.665 -39.072 -19.354  1.00  0.70           H  
ATOM   4554 2HG2 THR A 295      -5.259 -39.864 -19.429  1.00  0.70           H  
ATOM   4555 3HG2 THR A 295      -3.858 -40.727 -18.763  1.00  0.70           H  
ATOM   4556  N   GLY A 296      -3.574 -43.515 -22.626  1.00  0.71           N  
ATOM   4557  CA  GLY A 296      -3.353 -44.173 -23.908  1.00  0.71           C  
ATOM   4558  C   GLY A 296      -2.336 -43.495 -24.811  1.00  0.71           C  
ATOM   4559  O   GLY A 296      -2.367 -43.693 -26.026  1.00  0.71           O  
ATOM   4560  H   GLY A 296      -3.065 -43.861 -21.818  1.00  0.71           H  
ATOM   4561 1HA  GLY A 296      -3.027 -45.195 -23.715  1.00  0.71           H  
ATOM   4562 2HA  GLY A 296      -4.301 -44.238 -24.436  1.00  0.71           H  
ATOM   4563  N   GLY A 297      -1.480 -42.660 -24.236  1.00  0.72           N  
ATOM   4564  CA  GLY A 297      -0.478 -41.940 -25.018  1.00  0.72           C  
ATOM   4565  C   GLY A 297       0.912 -42.471 -24.727  1.00  0.72           C  
ATOM   4566  O   GLY A 297       1.068 -43.534 -24.117  1.00  0.72           O  
ATOM   4567  H   GLY A 297      -1.492 -42.589 -23.220  1.00  0.72           H  
ATOM   4568 1HA  GLY A 297      -0.694 -42.026 -26.084  1.00  0.72           H  
ATOM   4569 2HA  GLY A 297      -0.512 -40.880 -24.775  1.00  0.72           H  
ATOM   4570  N   THR A 298       1.922 -41.735 -25.166  1.00  0.76           N  
ATOM   4571  CA  THR A 298       3.300 -42.133 -24.917  1.00  0.76           C  
ATOM   4572  C   THR A 298       4.078 -41.005 -24.256  1.00  0.76           C  
ATOM   4573  O   THR A 298       4.064 -39.870 -24.725  1.00  0.76           O  
ATOM   4574  CB  THR A 298       3.991 -42.574 -26.212  1.00  0.76           C  
ATOM   4575  OG1 THR A 298       3.285 -43.690 -26.776  1.00  0.76           O  
ATOM   4576  CG2 THR A 298       5.424 -42.975 -25.942  1.00  0.76           C  
ATOM   4577  H   THR A 298       1.710 -40.887 -25.695  1.00  0.76           H  
ATOM   4578  HA  THR A 298       3.302 -42.980 -24.232  1.00  0.76           H  
ATOM   4579  HB  THR A 298       3.981 -41.766 -26.913  1.00  0.76           H  
ATOM   4580  HG1 THR A 298       3.159 -44.365 -26.098  1.00  0.76           H  
ATOM   4581 1HG2 THR A 298       5.891 -43.284 -26.873  1.00  0.76           H  
ATOM   4582 2HG2 THR A 298       5.964 -42.132 -25.531  1.00  0.76           H  
ATOM   4583 3HG2 THR A 298       5.447 -43.800 -25.233  1.00  0.76           H  
ATOM   4584  N   ALA A 299       4.739 -41.323 -23.148  1.00  0.82           N  
ATOM   4585  CA  ALA A 299       5.536 -40.337 -22.425  1.00  0.82           C  
ATOM   4586  C   ALA A 299       6.718 -39.877 -23.264  1.00  0.82           C  
ATOM   4587  O   ALA A 299       7.299 -40.669 -24.008  1.00  0.82           O  
ATOM   4588  CB  ALA A 299       6.029 -40.907 -21.102  1.00  0.82           C  
ATOM   4589  H   ALA A 299       4.699 -42.274 -22.812  1.00  0.82           H  
ATOM   4590  HA  ALA A 299       4.909 -39.470 -22.230  1.00  0.82           H  
ATOM   4591 1HB  ALA A 299       6.607 -40.144 -20.570  1.00  0.82           H  
ATOM   4592 2HB  ALA A 299       5.180 -41.213 -20.486  1.00  0.82           H  
ATOM   4593 3HB  ALA A 299       6.655 -41.757 -21.307  1.00  0.82           H  
ATOM   4594  N   ILE A 300       7.086 -38.616 -23.104  1.00  0.91           N  
ATOM   4595  CA  ILE A 300       8.241 -38.048 -23.770  1.00  0.91           C  
ATOM   4596  C   ILE A 300       9.383 -37.925 -22.774  1.00  0.91           C  
ATOM   4597  O   ILE A 300       9.236 -37.345 -21.690  1.00  0.91           O  
ATOM   4598  CB  ILE A 300       7.925 -36.676 -24.364  1.00  0.91           C  
ATOM   4599  CG1 ILE A 300       6.857 -36.787 -25.416  1.00  0.91           C  
ATOM   4600  CG2 ILE A 300       9.203 -36.060 -24.936  1.00  0.91           C  
ATOM   4601  CD1 ILE A 300       5.485 -36.615 -24.874  1.00  0.91           C  
ATOM   4602  H   ILE A 300       6.528 -38.022 -22.498  1.00  0.91           H  
ATOM   4603  HA  ILE A 300       8.551 -38.715 -24.573  1.00  0.91           H  
ATOM   4604  HB  ILE A 300       7.512 -36.044 -23.588  1.00  0.91           H  
ATOM   4605 1HG1 ILE A 300       7.042 -36.041 -26.179  1.00  0.91           H  
ATOM   4606 2HG1 ILE A 300       6.895 -37.760 -25.862  1.00  0.91           H  
ATOM   4607 1HG2 ILE A 300       8.981 -35.095 -25.336  1.00  0.91           H  
ATOM   4608 2HG2 ILE A 300       9.949 -35.964 -24.163  1.00  0.91           H  
ATOM   4609 3HG2 ILE A 300       9.599 -36.684 -25.708  1.00  0.91           H  
ATOM   4610 1HD1 ILE A 300       4.756 -36.707 -25.681  1.00  0.91           H  
ATOM   4611 2HD1 ILE A 300       5.287 -37.380 -24.128  1.00  0.91           H  
ATOM   4612 3HD1 ILE A 300       5.412 -35.644 -24.416  1.00  0.91           H  
ATOM   4613  N   THR A 301      10.503 -38.525 -23.117  1.00  1.03           N  
ATOM   4614  CA  THR A 301      11.648 -38.564 -22.231  1.00  1.03           C  
ATOM   4615  C   THR A 301      12.955 -38.793 -22.921  1.00  1.03           C  
ATOM   4616  O   THR A 301      13.026 -39.463 -23.940  1.00  1.03           O  
ATOM   4617  CB  THR A 301      11.485 -39.646 -21.176  1.00  1.03           C  
ATOM   4618  OG1 THR A 301      12.640 -39.653 -20.320  1.00  1.03           O  
ATOM   4619  CG2 THR A 301      11.313 -40.956 -21.790  1.00  1.03           C  
ATOM   4620  H   THR A 301      10.564 -38.973 -24.023  1.00  1.03           H  
ATOM   4621  HA  THR A 301      11.710 -37.601 -21.723  1.00  1.03           H  
ATOM   4622  HB  THR A 301      10.613 -39.422 -20.591  1.00  1.03           H  
ATOM   4623  HG1 THR A 301      12.384 -40.103 -19.476  1.00  1.03           H  
ATOM   4624 1HG2 THR A 301      11.187 -41.709 -21.009  1.00  1.03           H  
ATOM   4625 2HG2 THR A 301      10.434 -40.932 -22.421  1.00  1.03           H  
ATOM   4626 3HG2 THR A 301      12.177 -41.181 -22.374  1.00  1.03           H  
ATOM   4627  N   GLU A 302      14.013 -38.322 -22.287  1.00  1.15           N  
ATOM   4628  CA  GLU A 302      15.378 -38.521 -22.754  1.00  1.15           C  
ATOM   4629  C   GLU A 302      15.772 -40.002 -22.810  1.00  1.15           C  
ATOM   4630  O   GLU A 302      16.725 -40.369 -23.498  1.00  1.15           O  
ATOM   4631  CB  GLU A 302      16.334 -37.720 -21.872  1.00  1.15           C  
ATOM   4632  CG  GLU A 302      16.456 -38.210 -20.429  1.00  1.15           C  
ATOM   4633  CD  GLU A 302      17.247 -37.254 -19.555  1.00  1.15           C  
ATOM   4634  OE1 GLU A 302      17.714 -36.256 -20.066  1.00  1.15           O  
ATOM   4635  OE2 GLU A 302      17.357 -37.489 -18.380  1.00  1.15           O  
ATOM   4636  H   GLU A 302      13.857 -37.808 -21.431  1.00  1.15           H  
ATOM   4637  HA  GLU A 302      15.445 -38.124 -23.768  1.00  1.15           H  
ATOM   4638 1HB  GLU A 302      17.331 -37.755 -22.308  1.00  1.15           H  
ATOM   4639 2HB  GLU A 302      16.026 -36.682 -21.861  1.00  1.15           H  
ATOM   4640 1HG  GLU A 302      15.455 -38.335 -20.011  1.00  1.15           H  
ATOM   4641 2HG  GLU A 302      16.943 -39.185 -20.428  1.00  1.15           H  
ATOM   4642  N   GLU A 303      15.040 -40.853 -22.083  1.00  1.24           N  
ATOM   4643  CA  GLU A 303      15.341 -42.284 -22.080  1.00  1.24           C  
ATOM   4644  C   GLU A 303      14.700 -43.049 -23.263  1.00  1.24           C  
ATOM   4645  O   GLU A 303      14.935 -44.248 -23.428  1.00  1.24           O  
ATOM   4646  CB  GLU A 303      14.930 -42.893 -20.737  1.00  1.24           C  
ATOM   4647  CG  GLU A 303      15.753 -42.326 -19.571  1.00  1.24           C  
ATOM   4648  CD  GLU A 303      15.433 -42.878 -18.198  1.00  1.24           C  
ATOM   4649  OE1 GLU A 303      14.594 -43.744 -18.048  1.00  1.24           O  
ATOM   4650  OE2 GLU A 303      16.022 -42.398 -17.246  1.00  1.24           O  
ATOM   4651  H   GLU A 303      14.266 -40.486 -21.519  1.00  1.24           H  
ATOM   4652  HA  GLU A 303      16.421 -42.394 -22.170  1.00  1.24           H  
ATOM   4653 1HB  GLU A 303      13.875 -42.683 -20.548  1.00  1.24           H  
ATOM   4654 2HB  GLU A 303      15.058 -43.974 -20.764  1.00  1.24           H  
ATOM   4655 1HG  GLU A 303      16.808 -42.501 -19.779  1.00  1.24           H  
ATOM   4656 2HG  GLU A 303      15.598 -41.246 -19.552  1.00  1.24           H  
ATOM   4657  N   LEU A 304      13.883 -42.363 -24.067  1.00  1.27           N  
ATOM   4658  CA  LEU A 304      13.225 -42.924 -25.249  1.00  1.27           C  
ATOM   4659  C   LEU A 304      13.623 -42.093 -26.460  1.00  1.27           C  
ATOM   4660  O   LEU A 304      13.959 -40.926 -26.319  1.00  1.27           O  
ATOM   4661  CB  LEU A 304      11.690 -42.932 -25.110  1.00  1.27           C  
ATOM   4662  CG  LEU A 304      11.106 -43.738 -23.937  1.00  1.27           C  
ATOM   4663  CD1 LEU A 304       9.587 -43.515 -23.870  1.00  1.27           C  
ATOM   4664  CD2 LEU A 304      11.427 -45.196 -24.131  1.00  1.27           C  
ATOM   4665  H   LEU A 304      13.722 -41.372 -23.883  1.00  1.27           H  
ATOM   4666  HA  LEU A 304      13.573 -43.945 -25.398  1.00  1.27           H  
ATOM   4667 1HB  LEU A 304      11.356 -41.898 -24.997  1.00  1.27           H  
ATOM   4668 2HB  LEU A 304      11.261 -43.324 -26.030  1.00  1.27           H  
ATOM   4669  HG  LEU A 304      11.545 -43.408 -23.010  1.00  1.27           H  
ATOM   4670 1HD1 LEU A 304       9.171 -44.081 -23.038  1.00  1.27           H  
ATOM   4671 2HD1 LEU A 304       9.364 -42.460 -23.732  1.00  1.27           H  
ATOM   4672 3HD1 LEU A 304       9.131 -43.853 -24.800  1.00  1.27           H  
ATOM   4673 1HD2 LEU A 304      11.020 -45.772 -23.300  1.00  1.27           H  
ATOM   4674 2HD2 LEU A 304      10.987 -45.544 -25.065  1.00  1.27           H  
ATOM   4675 3HD2 LEU A 304      12.510 -45.328 -24.167  1.00  1.27           H  
ATOM   4676  N   GLY A 305      13.545 -42.628 -27.675  1.00  1.23           N  
ATOM   4677  CA  GLY A 305      13.855 -41.789 -28.850  1.00  1.23           C  
ATOM   4678  C   GLY A 305      12.699 -40.834 -29.219  1.00  1.23           C  
ATOM   4679  O   GLY A 305      12.194 -40.865 -30.342  1.00  1.23           O  
ATOM   4680  H   GLY A 305      13.275 -43.594 -27.794  1.00  1.23           H  
ATOM   4681 1HA  GLY A 305      14.755 -41.207 -28.648  1.00  1.23           H  
ATOM   4682 2HA  GLY A 305      14.080 -42.431 -29.701  1.00  1.23           H  
ATOM   4683  N   ILE A 306      12.259 -40.041 -28.237  1.00  1.15           N  
ATOM   4684  CA  ILE A 306      11.131 -39.121 -28.342  1.00  1.15           C  
ATOM   4685  C   ILE A 306      11.475 -37.736 -27.782  1.00  1.15           C  
ATOM   4686  O   ILE A 306      11.984 -37.622 -26.668  1.00  1.15           O  
ATOM   4687  CB  ILE A 306       9.918 -39.656 -27.562  1.00  1.15           C  
ATOM   4688  CG1 ILE A 306       9.521 -41.037 -28.021  1.00  1.15           C  
ATOM   4689  CG2 ILE A 306       8.754 -38.769 -27.784  1.00  1.15           C  
ATOM   4690  CD1 ILE A 306       8.456 -41.627 -27.152  1.00  1.15           C  
ATOM   4691  H   ILE A 306      12.777 -40.083 -27.367  1.00  1.15           H  
ATOM   4692  HA  ILE A 306      10.863 -39.010 -29.393  1.00  1.15           H  
ATOM   4693  HB  ILE A 306      10.156 -39.702 -26.499  1.00  1.15           H  
ATOM   4694 1HG1 ILE A 306       9.162 -40.989 -29.051  1.00  1.15           H  
ATOM   4695 2HG1 ILE A 306      10.378 -41.698 -27.979  1.00  1.15           H  
ATOM   4696 1HG2 ILE A 306       7.917 -39.172 -27.232  1.00  1.15           H  
ATOM   4697 2HG2 ILE A 306       8.953 -37.773 -27.464  1.00  1.15           H  
ATOM   4698 3HG2 ILE A 306       8.523 -38.755 -28.844  1.00  1.15           H  
ATOM   4699 1HD1 ILE A 306       8.206 -42.623 -27.510  1.00  1.15           H  
ATOM   4700 2HD1 ILE A 306       8.815 -41.690 -26.126  1.00  1.15           H  
ATOM   4701 3HD1 ILE A 306       7.566 -40.995 -27.180  1.00  1.15           H  
ATOM   4702  N   LYS A 307      11.182 -36.686 -28.537  1.00  1.04           N  
ATOM   4703  CA  LYS A 307      11.417 -35.312 -28.079  1.00  1.04           C  
ATOM   4704  C   LYS A 307      10.096 -34.575 -28.095  1.00  1.04           C  
ATOM   4705  O   LYS A 307       9.215 -34.944 -28.867  1.00  1.04           O  
ATOM   4706  CB  LYS A 307      12.402 -34.581 -28.977  1.00  1.04           C  
ATOM   4707  CG  LYS A 307      13.817 -35.092 -28.998  1.00  1.04           C  
ATOM   4708  CD  LYS A 307      14.615 -34.230 -29.962  1.00  1.04           C  
ATOM   4709  CE  LYS A 307      16.068 -34.613 -30.060  1.00  1.04           C  
ATOM   4710  NZ  LYS A 307      16.765 -33.756 -31.063  1.00  1.04           N  
ATOM   4711  H   LYS A 307      10.741 -36.831 -29.443  1.00  1.04           H  
ATOM   4712  HA  LYS A 307      11.792 -35.328 -27.055  1.00  1.04           H  
ATOM   4713 1HB  LYS A 307      12.037 -34.626 -30.003  1.00  1.04           H  
ATOM   4714 2HB  LYS A 307      12.438 -33.530 -28.692  1.00  1.04           H  
ATOM   4715 1HG  LYS A 307      14.251 -35.033 -27.999  1.00  1.04           H  
ATOM   4716 2HG  LYS A 307      13.836 -36.127 -29.332  1.00  1.04           H  
ATOM   4717 1HD  LYS A 307      14.172 -34.308 -30.958  1.00  1.04           H  
ATOM   4718 2HD  LYS A 307      14.549 -33.185 -29.654  1.00  1.04           H  
ATOM   4719 1HE  LYS A 307      16.543 -34.481 -29.090  1.00  1.04           H  
ATOM   4720 2HE  LYS A 307      16.155 -35.656 -30.360  1.00  1.04           H  
ATOM   4721 1HZ  LYS A 307      17.737 -34.014 -31.120  1.00  1.04           H  
ATOM   4722 2HZ  LYS A 307      16.328 -33.880 -31.972  1.00  1.04           H  
ATOM   4723 3HZ  LYS A 307      16.686 -32.785 -30.789  1.00  1.04           H  
ATOM   4724  N   LEU A 308       9.950 -33.484 -27.345  1.00  0.93           N  
ATOM   4725  CA  LEU A 308       8.667 -32.783 -27.426  1.00  0.93           C  
ATOM   4726  C   LEU A 308       8.384 -32.279 -28.845  1.00  0.93           C  
ATOM   4727  O   LEU A 308       7.249 -32.322 -29.312  1.00  0.93           O  
ATOM   4728  CB  LEU A 308       8.574 -31.634 -26.431  1.00  0.93           C  
ATOM   4729  CG  LEU A 308       8.470 -32.032 -24.972  1.00  0.93           C  
ATOM   4730  CD1 LEU A 308       8.516 -30.801 -24.078  1.00  0.93           C  
ATOM   4731  CD2 LEU A 308       7.185 -32.752 -24.787  1.00  0.93           C  
ATOM   4732  H   LEU A 308      10.680 -33.170 -26.720  1.00  0.93           H  
ATOM   4733  HA  LEU A 308       7.892 -33.486 -27.146  1.00  0.93           H  
ATOM   4734 1HB  LEU A 308       9.427 -30.972 -26.560  1.00  0.93           H  
ATOM   4735 2HB  LEU A 308       7.670 -31.084 -26.661  1.00  0.93           H  
ATOM   4736  HG  LEU A 308       9.293 -32.677 -24.708  1.00  0.93           H  
ATOM   4737 1HD1 LEU A 308       8.422 -31.109 -23.047  1.00  0.93           H  
ATOM   4738 2HD1 LEU A 308       9.455 -30.288 -24.207  1.00  0.93           H  
ATOM   4739 3HD1 LEU A 308       7.692 -30.131 -24.333  1.00  0.93           H  
ATOM   4740 1HD2 LEU A 308       7.072 -33.053 -23.754  1.00  0.93           H  
ATOM   4741 2HD2 LEU A 308       6.389 -32.084 -25.064  1.00  0.93           H  
ATOM   4742 3HD2 LEU A 308       7.155 -33.627 -25.423  1.00  0.93           H  
ATOM   4743  N   GLU A 309       9.425 -31.876 -29.566  1.00  0.84           N  
ATOM   4744  CA  GLU A 309       9.271 -31.408 -30.942  1.00  0.84           C  
ATOM   4745  C   GLU A 309       8.728 -32.504 -31.892  1.00  0.84           C  
ATOM   4746  O   GLU A 309       8.294 -32.200 -33.004  1.00  0.84           O  
ATOM   4747  CB  GLU A 309      10.603 -30.856 -31.474  1.00  0.84           C  
ATOM   4748  CG  GLU A 309      11.697 -31.904 -31.702  1.00  0.84           C  
ATOM   4749  CD  GLU A 309      13.046 -31.315 -32.116  1.00  0.84           C  
ATOM   4750  OE1 GLU A 309      13.148 -30.117 -32.216  1.00  0.84           O  
ATOM   4751  OE2 GLU A 309      13.960 -32.080 -32.360  1.00  0.84           O  
ATOM   4752  H   GLU A 309      10.340 -31.873 -29.143  1.00  0.84           H  
ATOM   4753  HA  GLU A 309       8.551 -30.592 -30.937  1.00  0.84           H  
ATOM   4754 1HB  GLU A 309      10.428 -30.344 -32.420  1.00  0.84           H  
ATOM   4755 2HB  GLU A 309      10.991 -30.117 -30.770  1.00  0.84           H  
ATOM   4756 1HG  GLU A 309      11.827 -32.443 -30.784  1.00  0.84           H  
ATOM   4757 2HG  GLU A 309      11.364 -32.609 -32.462  1.00  0.84           H  
ATOM   4758  N   SER A 310       8.837 -33.785 -31.492  1.00  0.78           N  
ATOM   4759  CA  SER A 310       8.389 -34.914 -32.305  1.00  0.78           C  
ATOM   4760  C   SER A 310       6.943 -35.314 -31.989  1.00  0.78           C  
ATOM   4761  O   SER A 310       6.401 -36.241 -32.596  1.00  0.78           O  
ATOM   4762  CB  SER A 310       9.318 -36.114 -32.117  1.00  0.78           C  
ATOM   4763  OG  SER A 310       9.214 -36.667 -30.822  1.00  0.78           O  
ATOM   4764  H   SER A 310       9.181 -33.995 -30.562  1.00  0.78           H  
ATOM   4765  HA  SER A 310       8.431 -34.614 -33.352  1.00  0.78           H  
ATOM   4766 1HB  SER A 310       9.096 -36.875 -32.861  1.00  0.78           H  
ATOM   4767 2HB  SER A 310      10.343 -35.783 -32.282  1.00  0.78           H  
ATOM   4768  HG  SER A 310       9.003 -35.917 -30.225  1.00  0.78           H  
ATOM   4769  N   VAL A 311       6.333 -34.648 -31.012  1.00  0.73           N  
ATOM   4770  CA  VAL A 311       4.986 -34.978 -30.573  1.00  0.73           C  
ATOM   4771  C   VAL A 311       3.915 -34.697 -31.603  1.00  0.73           C  
ATOM   4772  O   VAL A 311       3.841 -33.611 -32.181  1.00  0.73           O  
ATOM   4773  CB  VAL A 311       4.658 -34.197 -29.297  1.00  0.73           C  
ATOM   4774  CG1 VAL A 311       3.191 -34.374 -28.881  1.00  0.73           C  
ATOM   4775  CG2 VAL A 311       5.513 -34.679 -28.192  1.00  0.73           C  
ATOM   4776  H   VAL A 311       6.806 -33.875 -30.544  1.00  0.73           H  
ATOM   4777  HA  VAL A 311       4.961 -36.037 -30.343  1.00  0.73           H  
ATOM   4778  HB  VAL A 311       4.855 -33.158 -29.489  1.00  0.73           H  
ATOM   4779 1HG1 VAL A 311       3.009 -33.802 -27.985  1.00  0.73           H  
ATOM   4780 2HG1 VAL A 311       2.534 -34.017 -29.671  1.00  0.73           H  
ATOM   4781 3HG1 VAL A 311       2.986 -35.419 -28.687  1.00  0.73           H  
ATOM   4782 1HG2 VAL A 311       5.315 -34.099 -27.300  1.00  0.73           H  
ATOM   4783 2HG2 VAL A 311       5.303 -35.696 -28.003  1.00  0.73           H  
ATOM   4784 3HG2 VAL A 311       6.543 -34.579 -28.480  1.00  0.73           H  
ATOM   4785  N   THR A 312       3.060 -35.686 -31.794  1.00  0.70           N  
ATOM   4786  CA  THR A 312       1.932 -35.588 -32.697  1.00  0.70           C  
ATOM   4787  C   THR A 312       0.678 -35.842 -31.875  1.00  0.70           C  
ATOM   4788  O   THR A 312       0.769 -36.301 -30.730  1.00  0.70           O  
ATOM   4789  CB  THR A 312       2.038 -36.605 -33.855  1.00  0.70           C  
ATOM   4790  OG1 THR A 312       1.907 -37.940 -33.345  1.00  0.70           O  
ATOM   4791  CG2 THR A 312       3.387 -36.468 -34.532  1.00  0.70           C  
ATOM   4792  H   THR A 312       3.218 -36.544 -31.292  1.00  0.70           H  
ATOM   4793  HA  THR A 312       1.881 -34.582 -33.112  1.00  0.70           H  
ATOM   4794  HB  THR A 312       1.249 -36.418 -34.582  1.00  0.70           H  
ATOM   4795  HG1 THR A 312       2.246 -38.563 -34.003  1.00  0.70           H  
ATOM   4796 1HG2 THR A 312       3.460 -37.184 -35.349  1.00  0.70           H  
ATOM   4797 2HG2 THR A 312       3.497 -35.457 -34.923  1.00  0.70           H  
ATOM   4798 3HG2 THR A 312       4.179 -36.665 -33.813  1.00  0.70           H  
ATOM   4799  N   LEU A 313      -0.485 -35.633 -32.473  1.00  0.67           N  
ATOM   4800  CA  LEU A 313      -1.743 -35.830 -31.762  1.00  0.67           C  
ATOM   4801  C   LEU A 313      -1.965 -37.286 -31.342  1.00  0.67           C  
ATOM   4802  O   LEU A 313      -2.764 -37.560 -30.444  1.00  0.67           O  
ATOM   4803  CB  LEU A 313      -2.910 -35.346 -32.616  1.00  0.67           C  
ATOM   4804  CG  LEU A 313      -2.935 -33.833 -32.881  1.00  0.67           C  
ATOM   4805  CD1 LEU A 313      -4.100 -33.489 -33.774  1.00  0.67           C  
ATOM   4806  CD2 LEU A 313      -3.008 -33.109 -31.572  1.00  0.67           C  
ATOM   4807  H   LEU A 313      -0.500 -35.288 -33.422  1.00  0.67           H  
ATOM   4808  HA  LEU A 313      -1.714 -35.226 -30.856  1.00  0.67           H  
ATOM   4809 1HB  LEU A 313      -2.880 -35.863 -33.576  1.00  0.67           H  
ATOM   4810 2HB  LEU A 313      -3.839 -35.606 -32.114  1.00  0.67           H  
ATOM   4811  HG  LEU A 313      -2.033 -33.542 -33.408  1.00  0.67           H  
ATOM   4812 1HD1 LEU A 313      -4.101 -32.412 -33.967  1.00  0.67           H  
ATOM   4813 2HD1 LEU A 313      -4.008 -34.026 -34.717  1.00  0.67           H  
ATOM   4814 3HD1 LEU A 313      -5.031 -33.771 -33.284  1.00  0.67           H  
ATOM   4815 1HD2 LEU A 313      -3.037 -32.051 -31.729  1.00  0.67           H  
ATOM   4816 2HD2 LEU A 313      -3.883 -33.411 -31.072  1.00  0.67           H  
ATOM   4817 3HD2 LEU A 313      -2.140 -33.363 -30.982  1.00  0.67           H  
ATOM   4818  N   ASP A 314      -1.279 -38.216 -32.014  1.00  0.65           N  
ATOM   4819  CA  ASP A 314      -1.368 -39.638 -31.702  1.00  0.65           C  
ATOM   4820  C   ASP A 314      -0.428 -40.040 -30.552  1.00  0.65           C  
ATOM   4821  O   ASP A 314      -0.499 -41.164 -30.054  1.00  0.65           O  
ATOM   4822  CB  ASP A 314      -1.039 -40.467 -32.941  1.00  0.65           C  
ATOM   4823  CG  ASP A 314      -2.095 -40.340 -34.041  1.00  0.65           C  
ATOM   4824  OD1 ASP A 314      -3.227 -40.041 -33.732  1.00  0.65           O  
ATOM   4825  OD2 ASP A 314      -1.755 -40.537 -35.181  1.00  0.65           O  
ATOM   4826  H   ASP A 314      -0.649 -37.920 -32.747  1.00  0.65           H  
ATOM   4827  HA  ASP A 314      -2.390 -39.859 -31.394  1.00  0.65           H  
ATOM   4828 1HB  ASP A 314      -0.075 -40.146 -33.340  1.00  0.65           H  
ATOM   4829 2HB  ASP A 314      -0.944 -41.516 -32.662  1.00  0.65           H  
ATOM   4830  N   MET A 315       0.484 -39.138 -30.161  1.00  0.65           N  
ATOM   4831  CA  MET A 315       1.410 -39.404 -29.064  1.00  0.65           C  
ATOM   4832  C   MET A 315       0.750 -38.905 -27.787  1.00  0.65           C  
ATOM   4833  O   MET A 315       0.920 -39.468 -26.698  1.00  0.65           O  
ATOM   4834  CB  MET A 315       2.749 -38.708 -29.277  1.00  0.65           C  
ATOM   4835  CG  MET A 315       3.843 -39.194 -28.345  1.00  0.65           C  
ATOM   4836  SD  MET A 315       5.394 -38.375 -28.580  1.00  0.65           S  
ATOM   4837  CE  MET A 315       5.857 -38.797 -30.246  1.00  0.65           C  
ATOM   4838  H   MET A 315       0.514 -38.221 -30.593  1.00  0.65           H  
ATOM   4839  HA  MET A 315       1.569 -40.478 -28.974  1.00  0.65           H  
ATOM   4840 1HB  MET A 315       3.077 -38.852 -30.307  1.00  0.65           H  
ATOM   4841 2HB  MET A 315       2.621 -37.641 -29.124  1.00  0.65           H  
ATOM   4842 1HG  MET A 315       3.535 -39.067 -27.303  1.00  0.65           H  
ATOM   4843 2HG  MET A 315       3.996 -40.247 -28.533  1.00  0.65           H  
ATOM   4844 1HE  MET A 315       6.810 -38.320 -30.493  1.00  0.65           H  
ATOM   4845 2HE  MET A 315       5.958 -39.878 -30.333  1.00  0.65           H  
ATOM   4846 3HE  MET A 315       5.093 -38.443 -30.942  1.00  0.65           H  
ATOM   4847  N   LEU A 316      -0.014 -37.825 -27.931  1.00  0.64           N  
ATOM   4848  CA  LEU A 316      -0.713 -37.251 -26.787  1.00  0.64           C  
ATOM   4849  C   LEU A 316      -1.752 -38.264 -26.303  1.00  0.64           C  
ATOM   4850  O   LEU A 316      -2.367 -38.954 -27.118  1.00  0.64           O  
ATOM   4851  CB  LEU A 316      -1.420 -35.938 -27.166  1.00  0.64           C  
ATOM   4852  CG  LEU A 316      -0.514 -34.765 -27.574  1.00  0.64           C  
ATOM   4853  CD1 LEU A 316      -1.348 -33.586 -27.999  1.00  0.64           C  
ATOM   4854  CD2 LEU A 316       0.335 -34.377 -26.429  1.00  0.64           C  
ATOM   4855  H   LEU A 316      -0.081 -37.386 -28.850  1.00  0.64           H  
ATOM   4856  HA  LEU A 316       0.000 -37.065 -25.984  1.00  0.64           H  
ATOM   4857 1HB  LEU A 316      -2.102 -36.139 -27.997  1.00  0.64           H  
ATOM   4858 2HB  LEU A 316      -2.010 -35.620 -26.307  1.00  0.64           H  
ATOM   4859  HG  LEU A 316       0.105 -35.071 -28.421  1.00  0.64           H  
ATOM   4860 1HD1 LEU A 316      -0.698 -32.768 -28.305  1.00  0.64           H  
ATOM   4861 2HD1 LEU A 316      -1.980 -33.873 -28.820  1.00  0.64           H  
ATOM   4862 3HD1 LEU A 316      -1.955 -33.261 -27.172  1.00  0.64           H  
ATOM   4863 1HD2 LEU A 316       0.963 -33.553 -26.725  1.00  0.64           H  
ATOM   4864 2HD2 LEU A 316      -0.306 -34.072 -25.606  1.00  0.64           H  
ATOM   4865 3HD2 LEU A 316       0.948 -35.224 -26.127  1.00  0.64           H  
ATOM   4866  N   GLY A 317      -1.938 -38.372 -24.992  1.00  0.65           N  
ATOM   4867  CA  GLY A 317      -2.946 -39.285 -24.465  1.00  0.65           C  
ATOM   4868  C   GLY A 317      -4.266 -38.560 -24.472  1.00  0.65           C  
ATOM   4869  O   GLY A 317      -4.310 -37.391 -24.857  1.00  0.65           O  
ATOM   4870  H   GLY A 317      -1.403 -37.780 -24.363  1.00  0.65           H  
ATOM   4871 1HA  GLY A 317      -3.007 -40.184 -25.079  1.00  0.65           H  
ATOM   4872 2HA  GLY A 317      -2.680 -39.589 -23.455  1.00  0.65           H  
ATOM   4873  N   ARG A 318      -5.350 -39.223 -24.094  1.00  0.66           N  
ATOM   4874  CA  ARG A 318      -6.635 -38.538 -24.074  1.00  0.66           C  
ATOM   4875  C   ARG A 318      -7.456 -38.930 -22.848  1.00  0.66           C  
ATOM   4876  O   ARG A 318      -7.334 -40.044 -22.315  1.00  0.66           O  
ATOM   4877  CB  ARG A 318      -7.392 -38.804 -25.378  1.00  0.66           C  
ATOM   4878  CG  ARG A 318      -6.592 -38.379 -26.628  1.00  0.66           C  
ATOM   4879  CD  ARG A 318      -7.288 -38.486 -27.903  1.00  0.66           C  
ATOM   4880  NE  ARG A 318      -6.363 -38.126 -28.971  1.00  0.66           N  
ATOM   4881  CZ  ARG A 318      -6.666 -37.954 -30.263  1.00  0.66           C  
ATOM   4882  NH1 ARG A 318      -7.905 -38.091 -30.691  1.00  0.66           N  
ATOM   4883  NH2 ARG A 318      -5.695 -37.644 -31.095  1.00  0.66           N  
ATOM   4884  H   ARG A 318      -5.282 -40.200 -23.818  1.00  0.66           H  
ATOM   4885  HA  ARG A 318      -6.454 -37.464 -24.016  1.00  0.66           H  
ATOM   4886 1HB  ARG A 318      -7.602 -39.863 -25.466  1.00  0.66           H  
ATOM   4887 2HB  ARG A 318      -8.341 -38.266 -25.372  1.00  0.66           H  
ATOM   4888 1HG  ARG A 318      -6.269 -37.351 -26.515  1.00  0.66           H  
ATOM   4889 2HG  ARG A 318      -5.717 -39.017 -26.730  1.00  0.66           H  
ATOM   4890 1HD  ARG A 318      -7.622 -39.509 -28.063  1.00  0.66           H  
ATOM   4891 2HD  ARG A 318      -8.136 -37.810 -27.929  1.00  0.66           H  
ATOM   4892  HE  ARG A 318      -5.385 -38.005 -28.711  1.00  0.66           H  
ATOM   4893 1HH1 ARG A 318      -8.640 -38.330 -30.041  1.00  0.66           H  
ATOM   4894 2HH1 ARG A 318      -8.118 -37.959 -31.669  1.00  0.66           H  
ATOM   4895 1HH2 ARG A 318      -4.729 -37.558 -30.729  1.00  0.66           H  
ATOM   4896 2HH2 ARG A 318      -5.881 -37.512 -32.075  1.00  0.66           H  
ATOM   4897  N   ALA A 319      -8.340 -38.034 -22.436  1.00  0.66           N  
ATOM   4898  CA  ALA A 319      -9.232 -38.345 -21.323  1.00  0.66           C  
ATOM   4899  C   ALA A 319     -10.563 -37.660 -21.510  1.00  0.66           C  
ATOM   4900  O   ALA A 319     -10.643 -36.656 -22.213  1.00  0.66           O  
ATOM   4901  CB  ALA A 319      -8.607 -37.904 -20.007  1.00  0.66           C  
ATOM   4902  H   ALA A 319      -8.366 -37.115 -22.892  1.00  0.66           H  
ATOM   4903  HA  ALA A 319      -9.402 -39.420 -21.306  1.00  0.66           H  
ATOM   4904 1HB  ALA A 319      -9.274 -38.154 -19.184  1.00  0.66           H  
ATOM   4905 2HB  ALA A 319      -7.658 -38.416 -19.874  1.00  0.66           H  
ATOM   4906 3HB  ALA A 319      -8.446 -36.831 -20.024  1.00  0.66           H  
ATOM   4907  N   ASP A 320     -11.623 -38.205 -20.907  1.00  0.67           N  
ATOM   4908  CA  ASP A 320     -12.911 -37.526 -20.969  1.00  0.67           C  
ATOM   4909  C   ASP A 320     -12.841 -36.198 -20.254  1.00  0.67           C  
ATOM   4910  O   ASP A 320     -13.425 -35.231 -20.697  1.00  0.67           O  
ATOM   4911  CB  ASP A 320     -14.035 -38.341 -20.328  1.00  0.67           C  
ATOM   4912  CG  ASP A 320     -14.524 -39.573 -21.132  1.00  0.67           C  
ATOM   4913  OD1 ASP A 320     -14.245 -39.687 -22.317  1.00  0.67           O  
ATOM   4914  OD2 ASP A 320     -15.157 -40.413 -20.542  1.00  0.67           O  
ATOM   4915  H   ASP A 320     -11.513 -39.063 -20.364  1.00  0.67           H  
ATOM   4916  HA  ASP A 320     -13.160 -37.340 -22.014  1.00  0.67           H  
ATOM   4917 1HB  ASP A 320     -13.719 -38.652 -19.340  1.00  0.67           H  
ATOM   4918 2HB  ASP A 320     -14.888 -37.681 -20.180  1.00  0.67           H  
ATOM   4919  N   LYS A 321     -12.142 -36.150 -19.132  1.00  0.68           N  
ATOM   4920  CA  LYS A 321     -12.039 -34.892 -18.402  1.00  0.68           C  
ATOM   4921  C   LYS A 321     -10.843 -34.822 -17.472  1.00  0.68           C  
ATOM   4922  O   LYS A 321     -10.420 -35.818 -16.880  1.00  0.68           O  
ATOM   4923  CB  LYS A 321     -13.347 -34.588 -17.637  1.00  0.68           C  
ATOM   4924  CG  LYS A 321     -13.346 -33.294 -16.796  1.00  0.68           C  
ATOM   4925  CD  LYS A 321     -14.696 -33.035 -16.152  1.00  0.68           C  
ATOM   4926  CE  LYS A 321     -15.712 -32.567 -17.185  1.00  0.68           C  
ATOM   4927  NZ  LYS A 321     -17.006 -32.188 -16.559  1.00  0.68           N  
ATOM   4928  H   LYS A 321     -11.700 -37.001 -18.784  1.00  0.68           H  
ATOM   4929  HA  LYS A 321     -11.912 -34.099 -19.137  1.00  0.68           H  
ATOM   4930 1HB  LYS A 321     -14.160 -34.480 -18.358  1.00  0.68           H  
ATOM   4931 2HB  LYS A 321     -13.609 -35.396 -16.996  1.00  0.68           H  
ATOM   4932 1HG  LYS A 321     -12.609 -33.372 -16.007  1.00  0.68           H  
ATOM   4933 2HG  LYS A 321     -13.094 -32.448 -17.422  1.00  0.68           H  
ATOM   4934 1HD  LYS A 321     -15.063 -33.954 -15.686  1.00  0.68           H  
ATOM   4935 2HD  LYS A 321     -14.595 -32.278 -15.379  1.00  0.68           H  
ATOM   4936 1HE  LYS A 321     -15.309 -31.705 -17.715  1.00  0.68           H  
ATOM   4937 2HE  LYS A 321     -15.886 -33.371 -17.899  1.00  0.68           H  
ATOM   4938 1HZ  LYS A 321     -17.655 -31.889 -17.266  1.00  0.68           H  
ATOM   4939 2HZ  LYS A 321     -17.405 -32.996 -16.055  1.00  0.68           H  
ATOM   4940 3HZ  LYS A 321     -16.861 -31.442 -15.902  1.00  0.68           H  
ATOM   4941  N   VAL A 322     -10.282 -33.632 -17.349  1.00  0.69           N  
ATOM   4942  CA  VAL A 322      -9.251 -33.425 -16.346  1.00  0.69           C  
ATOM   4943  C   VAL A 322      -9.595 -32.270 -15.425  1.00  0.69           C  
ATOM   4944  O   VAL A 322      -9.966 -31.183 -15.874  1.00  0.69           O  
ATOM   4945  CB  VAL A 322      -7.874 -33.192 -16.961  1.00  0.69           C  
ATOM   4946  CG1 VAL A 322      -6.889 -32.910 -15.844  1.00  0.69           C  
ATOM   4947  CG2 VAL A 322      -7.456 -34.417 -17.760  1.00  0.69           C  
ATOM   4948  H   VAL A 322     -10.631 -32.859 -17.919  1.00  0.69           H  
ATOM   4949  HA  VAL A 322      -9.184 -34.323 -15.736  1.00  0.69           H  
ATOM   4950  HB  VAL A 322      -7.907 -32.323 -17.602  1.00  0.69           H  
ATOM   4951 1HG1 VAL A 322      -5.935 -32.713 -16.224  1.00  0.69           H  
ATOM   4952 2HG1 VAL A 322      -7.216 -32.046 -15.307  1.00  0.69           H  
ATOM   4953 3HG1 VAL A 322      -6.843 -33.765 -15.169  1.00  0.69           H  
ATOM   4954 1HG2 VAL A 322      -6.480 -34.263 -18.199  1.00  0.69           H  
ATOM   4955 2HG2 VAL A 322      -7.432 -35.256 -17.100  1.00  0.69           H  
ATOM   4956 3HG2 VAL A 322      -8.166 -34.615 -18.539  1.00  0.69           H  
ATOM   4957  N   ILE A 323      -9.490 -32.519 -14.125  1.00  0.70           N  
ATOM   4958  CA  ILE A 323      -9.752 -31.489 -13.135  1.00  0.70           C  
ATOM   4959  C   ILE A 323      -8.484 -31.200 -12.347  1.00  0.70           C  
ATOM   4960  O   ILE A 323      -7.898 -32.108 -11.748  1.00  0.70           O  
ATOM   4961  CB  ILE A 323     -10.868 -31.925 -12.172  1.00  0.70           C  
ATOM   4962  CG1 ILE A 323     -12.170 -32.197 -12.969  1.00  0.70           C  
ATOM   4963  CG2 ILE A 323     -11.073 -30.843 -11.104  1.00  0.70           C  
ATOM   4964  CD1 ILE A 323     -13.268 -32.845 -12.164  1.00  0.70           C  
ATOM   4965  H   ILE A 323      -9.184 -33.447 -13.830  1.00  0.70           H  
ATOM   4966  HA  ILE A 323     -10.056 -30.573 -13.638  1.00  0.70           H  
ATOM   4967  HB  ILE A 323     -10.585 -32.858 -11.687  1.00  0.70           H  
ATOM   4968 1HG1 ILE A 323     -12.542 -31.267 -13.359  1.00  0.70           H  
ATOM   4969 2HG1 ILE A 323     -11.939 -32.853 -13.799  1.00  0.70           H  
ATOM   4970 1HG2 ILE A 323     -11.857 -31.146 -10.412  1.00  0.70           H  
ATOM   4971 2HG2 ILE A 323     -10.146 -30.694 -10.551  1.00  0.70           H  
ATOM   4972 3HG2 ILE A 323     -11.356 -29.905 -11.566  1.00  0.70           H  
ATOM   4973 1HD1 ILE A 323     -14.145 -33.006 -12.798  1.00  0.70           H  
ATOM   4974 2HD1 ILE A 323     -12.920 -33.808 -11.780  1.00  0.70           H  
ATOM   4975 3HD1 ILE A 323     -13.540 -32.197 -11.331  1.00  0.70           H  
ATOM   4976  N   VAL A 324      -8.040 -29.945 -12.359  1.00  0.71           N  
ATOM   4977  CA  VAL A 324      -6.822 -29.598 -11.643  1.00  0.71           C  
ATOM   4978  C   VAL A 324      -7.033 -28.471 -10.627  1.00  0.71           C  
ATOM   4979  O   VAL A 324      -7.424 -27.359 -10.986  1.00  0.71           O  
ATOM   4980  CB  VAL A 324      -5.762 -29.116 -12.639  1.00  0.71           C  
ATOM   4981  CG1 VAL A 324      -4.552 -28.797 -11.920  1.00  0.71           C  
ATOM   4982  CG2 VAL A 324      -5.520 -30.111 -13.702  1.00  0.71           C  
ATOM   4983  H   VAL A 324      -8.534 -29.237 -12.895  1.00  0.71           H  
ATOM   4984  HA  VAL A 324      -6.456 -30.476 -11.115  1.00  0.71           H  
ATOM   4985  HB  VAL A 324      -6.104 -28.211 -13.086  1.00  0.71           H  
ATOM   4986 1HG1 VAL A 324      -3.847 -28.419 -12.614  1.00  0.71           H  
ATOM   4987 2HG1 VAL A 324      -4.764 -28.059 -11.177  1.00  0.71           H  
ATOM   4988 3HG1 VAL A 324      -4.165 -29.695 -11.439  1.00  0.71           H  
ATOM   4989 1HG2 VAL A 324      -4.775 -29.732 -14.397  1.00  0.71           H  
ATOM   4990 2HG2 VAL A 324      -5.166 -31.011 -13.246  1.00  0.71           H  
ATOM   4991 3HG2 VAL A 324      -6.440 -30.290 -14.229  1.00  0.71           H  
ATOM   4992  N   ASP A 325      -6.801 -28.746  -9.354  1.00  0.72           N  
ATOM   4993  CA  ASP A 325      -6.920 -27.690  -8.347  1.00  0.72           C  
ATOM   4994  C   ASP A 325      -5.473 -27.272  -8.047  1.00  0.72           C  
ATOM   4995  O   ASP A 325      -4.560 -27.720  -8.743  1.00  0.72           O  
ATOM   4996  CB  ASP A 325      -7.746 -28.143  -7.118  1.00  0.72           C  
ATOM   4997  CG  ASP A 325      -7.096 -29.160  -6.320  1.00  0.72           C  
ATOM   4998  OD1 ASP A 325      -5.933 -29.160  -6.427  1.00  0.72           O  
ATOM   4999  OD2 ASP A 325      -7.696 -29.944  -5.612  1.00  0.72           O  
ATOM   5000  H   ASP A 325      -6.486 -29.684  -9.098  1.00  0.72           H  
ATOM   5001  HA  ASP A 325      -7.431 -26.829  -8.771  1.00  0.72           H  
ATOM   5002 1HB  ASP A 325      -7.960 -27.278  -6.489  1.00  0.72           H  
ATOM   5003 2HB  ASP A 325      -8.708 -28.532  -7.462  1.00  0.72           H  
ATOM   5004  N   LYS A 326      -5.238 -26.412  -7.065  1.00  0.73           N  
ATOM   5005  CA  LYS A 326      -3.862 -26.018  -6.736  1.00  0.73           C  
ATOM   5006  C   LYS A 326      -2.986 -27.149  -6.131  1.00  0.73           C  
ATOM   5007  O   LYS A 326      -1.757 -27.048  -6.125  1.00  0.73           O  
ATOM   5008  CB  LYS A 326      -3.908 -24.811  -5.794  1.00  0.73           C  
ATOM   5009  CG  LYS A 326      -4.502 -25.106  -4.414  1.00  0.73           C  
ATOM   5010  CD  LYS A 326      -4.585 -23.854  -3.542  1.00  0.73           C  
ATOM   5011  CE  LYS A 326      -5.383 -24.119  -2.244  1.00  0.73           C  
ATOM   5012  NZ  LYS A 326      -4.701 -25.054  -1.309  1.00  0.73           N  
ATOM   5013  H   LYS A 326      -6.006 -26.045  -6.524  1.00  0.73           H  
ATOM   5014  HA  LYS A 326      -3.378 -25.705  -7.661  1.00  0.73           H  
ATOM   5015 1HB  LYS A 326      -2.899 -24.427  -5.649  1.00  0.73           H  
ATOM   5016 2HB  LYS A 326      -4.500 -24.017  -6.247  1.00  0.73           H  
ATOM   5017 1HG  LYS A 326      -5.491 -25.552  -4.518  1.00  0.73           H  
ATOM   5018 2HG  LYS A 326      -3.860 -25.819  -3.906  1.00  0.73           H  
ATOM   5019 1HD  LYS A 326      -3.577 -23.537  -3.275  1.00  0.73           H  
ATOM   5020 2HD  LYS A 326      -5.066 -23.052  -4.100  1.00  0.73           H  
ATOM   5021 1HE  LYS A 326      -5.551 -23.175  -1.731  1.00  0.73           H  
ATOM   5022 2HE  LYS A 326      -6.348 -24.550  -2.513  1.00  0.73           H  
ATOM   5023 1HZ  LYS A 326      -5.296 -25.195  -0.490  1.00  0.73           H  
ATOM   5024 2HZ  LYS A 326      -4.542 -25.978  -1.732  1.00  0.73           H  
ATOM   5025 3HZ  LYS A 326      -3.822 -24.688  -1.020  1.00  0.73           H  
ATOM   5026  N   ASP A 327      -3.626 -28.195  -5.586  1.00  0.74           N  
ATOM   5027  CA  ASP A 327      -2.972 -29.321  -4.904  1.00  0.74           C  
ATOM   5028  C   ASP A 327      -3.033 -30.691  -5.607  1.00  0.74           C  
ATOM   5029  O   ASP A 327      -2.133 -31.506  -5.425  1.00  0.74           O  
ATOM   5030  CB  ASP A 327      -3.566 -29.476  -3.507  1.00  0.74           C  
ATOM   5031  CG  ASP A 327      -3.322 -28.256  -2.635  1.00  0.74           C  
ATOM   5032  OD1 ASP A 327      -2.195 -27.876  -2.459  1.00  0.74           O  
ATOM   5033  OD2 ASP A 327      -4.285 -27.675  -2.183  1.00  0.74           O  
ATOM   5034  H   ASP A 327      -4.633 -28.247  -5.696  1.00  0.74           H  
ATOM   5035  HA  ASP A 327      -1.920 -29.065  -4.793  1.00  0.74           H  
ATOM   5036 1HB  ASP A 327      -4.644 -29.631  -3.599  1.00  0.74           H  
ATOM   5037 2HB  ASP A 327      -3.145 -30.358  -3.026  1.00  0.74           H  
ATOM   5038  N   ASN A 328      -4.101 -30.955  -6.364  1.00  0.73           N  
ATOM   5039  CA  ASN A 328      -4.373 -32.267  -6.960  1.00  0.73           C  
ATOM   5040  C   ASN A 328      -4.805 -32.240  -8.442  1.00  0.73           C  
ATOM   5041  O   ASN A 328      -5.528 -31.350  -8.903  1.00  0.73           O  
ATOM   5042  CB  ASN A 328      -5.526 -32.934  -6.220  1.00  0.73           C  
ATOM   5043  CG  ASN A 328      -5.341 -33.074  -4.749  1.00  0.73           C  
ATOM   5044  OD1 ASN A 328      -4.651 -33.968  -4.241  1.00  0.73           O  
ATOM   5045  ND2 ASN A 328      -5.990 -32.177  -4.033  1.00  0.73           N  
ATOM   5046  H   ASN A 328      -4.794 -30.233  -6.466  1.00  0.73           H  
ATOM   5047  HA  ASN A 328      -3.472 -32.869  -6.891  1.00  0.73           H  
ATOM   5048 1HB  ASN A 328      -6.437 -32.355  -6.397  1.00  0.73           H  
ATOM   5049 2HB  ASN A 328      -5.685 -33.929  -6.644  1.00  0.73           H  
ATOM   5050 1HD2 ASN A 328      -5.936 -32.192  -3.037  1.00  0.73           H  
ATOM   5051 2HD2 ASN A 328      -6.562 -31.453  -4.510  1.00  0.73           H  
ATOM   5052  N   THR A 329      -4.415 -33.284  -9.176  1.00  0.73           N  
ATOM   5053  CA  THR A 329      -4.861 -33.493 -10.559  1.00  0.73           C  
ATOM   5054  C   THR A 329      -5.611 -34.804 -10.696  1.00  0.73           C  
ATOM   5055  O   THR A 329      -5.107 -35.866 -10.309  1.00  0.73           O  
ATOM   5056  CB  THR A 329      -3.685 -33.473 -11.568  1.00  0.73           C  
ATOM   5057  OG1 THR A 329      -3.057 -32.185 -11.560  1.00  0.73           O  
ATOM   5058  CG2 THR A 329      -4.155 -33.839 -13.006  1.00  0.73           C  
ATOM   5059  H   THR A 329      -3.802 -33.970  -8.740  1.00  0.73           H  
ATOM   5060  HA  THR A 329      -5.546 -32.692 -10.830  1.00  0.73           H  
ATOM   5061  HB  THR A 329      -2.943 -34.207 -11.252  1.00  0.73           H  
ATOM   5062  HG1 THR A 329      -2.589 -32.056 -10.714  1.00  0.73           H  
ATOM   5063 1HG2 THR A 329      -3.299 -33.828 -13.682  1.00  0.73           H  
ATOM   5064 2HG2 THR A 329      -4.593 -34.833 -12.998  1.00  0.73           H  
ATOM   5065 3HG2 THR A 329      -4.892 -33.142 -13.354  1.00  0.73           H  
ATOM   5066  N   THR A 330      -6.819 -34.737 -11.263  1.00  0.73           N  
ATOM   5067  CA  THR A 330      -7.604 -35.948 -11.438  1.00  0.73           C  
ATOM   5068  C   THR A 330      -7.911 -36.119 -12.924  1.00  0.73           C  
ATOM   5069  O   THR A 330      -8.410 -35.198 -13.580  1.00  0.73           O  
ATOM   5070  CB  THR A 330      -8.932 -35.883 -10.656  1.00  0.73           C  
ATOM   5071  OG1 THR A 330      -8.661 -35.610  -9.264  1.00  0.73           O  
ATOM   5072  CG2 THR A 330      -9.634 -37.260 -10.756  1.00  0.73           C  
ATOM   5073  H   THR A 330      -7.196 -33.832 -11.543  1.00  0.73           H  
ATOM   5074  HA  THR A 330      -7.031 -36.810 -11.106  1.00  0.73           H  
ATOM   5075  HB  THR A 330      -9.575 -35.104 -11.064  1.00  0.73           H  
ATOM   5076  HG1 THR A 330      -8.370 -34.694  -9.174  1.00  0.73           H  
ATOM   5077 1HG2 THR A 330     -10.555 -37.244 -10.201  1.00  0.73           H  
ATOM   5078 2HG2 THR A 330      -9.844 -37.493 -11.794  1.00  0.73           H  
ATOM   5079 3HG2 THR A 330      -8.981 -38.029 -10.346  1.00  0.73           H  
ATOM   5080  N   ILE A 331      -7.603 -37.293 -13.453  1.00  0.73           N  
ATOM   5081  CA  ILE A 331      -7.838 -37.585 -14.861  1.00  0.73           C  
ATOM   5082  C   ILE A 331      -8.910 -38.657 -14.957  1.00  0.73           C  
ATOM   5083  O   ILE A 331      -8.740 -39.741 -14.393  1.00  0.73           O  
ATOM   5084  CB  ILE A 331      -6.535 -38.067 -15.549  1.00  0.73           C  
ATOM   5085  CG1 ILE A 331      -5.417 -36.969 -15.454  1.00  0.73           C  
ATOM   5086  CG2 ILE A 331      -6.817 -38.406 -16.993  1.00  0.73           C  
ATOM   5087  CD1 ILE A 331      -4.043 -37.427 -15.920  1.00  0.73           C  
ATOM   5088  H   ILE A 331      -7.213 -38.011 -12.843  1.00  0.73           H  
ATOM   5089  HA  ILE A 331      -8.204 -36.693 -15.364  1.00  0.73           H  
ATOM   5090  HB  ILE A 331      -6.164 -38.956 -15.036  1.00  0.73           H  
ATOM   5091 1HG1 ILE A 331      -5.699 -36.121 -16.050  1.00  0.73           H  
ATOM   5092 2HG1 ILE A 331      -5.332 -36.649 -14.419  1.00  0.73           H  
ATOM   5093 1HG2 ILE A 331      -5.907 -38.750 -17.462  1.00  0.73           H  
ATOM   5094 2HG2 ILE A 331      -7.575 -39.187 -17.048  1.00  0.73           H  
ATOM   5095 3HG2 ILE A 331      -7.175 -37.522 -17.504  1.00  0.73           H  
ATOM   5096 1HD1 ILE A 331      -3.332 -36.608 -15.817  1.00  0.73           H  
ATOM   5097 2HD1 ILE A 331      -3.713 -38.272 -15.311  1.00  0.73           H  
ATOM   5098 3HD1 ILE A 331      -4.091 -37.733 -16.963  1.00  0.73           H  
ATOM   5099  N   VAL A 332     -10.018 -38.376 -15.652  1.00  0.76           N  
ATOM   5100  CA  VAL A 332     -11.088 -39.364 -15.696  1.00  0.76           C  
ATOM   5101  C   VAL A 332     -11.440 -39.763 -17.113  1.00  0.76           C  
ATOM   5102  O   VAL A 332     -11.380 -38.953 -18.051  1.00  0.76           O  
ATOM   5103  CB  VAL A 332     -12.372 -38.815 -15.053  1.00  0.76           C  
ATOM   5104  CG1 VAL A 332     -12.115 -38.429 -13.669  1.00  0.76           C  
ATOM   5105  CG2 VAL A 332     -12.917 -37.702 -15.819  1.00  0.76           C  
ATOM   5106  H   VAL A 332     -10.128 -37.473 -16.114  1.00  0.76           H  
ATOM   5107  HA  VAL A 332     -10.776 -40.255 -15.157  1.00  0.76           H  
ATOM   5108  HB  VAL A 332     -13.084 -39.592 -15.027  1.00  0.76           H  
ATOM   5109 1HG1 VAL A 332     -13.043 -38.085 -13.208  1.00  0.76           H  
ATOM   5110 2HG1 VAL A 332     -11.741 -39.279 -13.157  1.00  0.76           H  
ATOM   5111 3HG1 VAL A 332     -11.381 -37.629 -13.644  1.00  0.76           H  
ATOM   5112 1HG2 VAL A 332     -13.839 -37.355 -15.351  1.00  0.76           H  
ATOM   5113 2HG2 VAL A 332     -12.203 -36.912 -15.820  1.00  0.76           H  
ATOM   5114 3HG2 VAL A 332     -13.125 -38.021 -16.839  1.00  0.76           H  
ATOM   5115  N   GLY A 333     -11.880 -41.004 -17.270  1.00  0.82           N  
ATOM   5116  CA  GLY A 333     -12.304 -41.441 -18.576  1.00  0.82           C  
ATOM   5117  C   GLY A 333     -11.082 -41.648 -19.436  1.00  0.82           C  
ATOM   5118  O   GLY A 333     -11.003 -41.116 -20.539  1.00  0.82           O  
ATOM   5119  H   GLY A 333     -11.869 -41.664 -16.500  1.00  0.82           H  
ATOM   5120 1HA  GLY A 333     -12.855 -42.376 -18.487  1.00  0.82           H  
ATOM   5121 2HA  GLY A 333     -12.971 -40.718 -19.021  1.00  0.82           H  
ATOM   5122  N   GLY A 334     -10.059 -42.272 -18.858  1.00  0.90           N  
ATOM   5123  CA  GLY A 334      -8.823 -42.482 -19.602  1.00  0.90           C  
ATOM   5124  C   GLY A 334      -9.126 -43.356 -20.811  1.00  0.90           C  
ATOM   5125  O   GLY A 334      -9.920 -44.295 -20.715  1.00  0.90           O  
ATOM   5126  H   GLY A 334     -10.184 -42.639 -17.914  1.00  0.90           H  
ATOM   5127 1HA  GLY A 334      -8.407 -41.526 -19.924  1.00  0.90           H  
ATOM   5128 2HA  GLY A 334      -8.089 -42.965 -18.959  1.00  0.90           H  
ATOM   5129  N   LYS A 335      -8.481 -43.078 -21.941  1.00  0.99           N  
ATOM   5130  CA  LYS A 335      -8.749 -43.838 -23.159  1.00  0.99           C  
ATOM   5131  C   LYS A 335      -7.819 -45.024 -23.434  1.00  0.99           C  
ATOM   5132  O   LYS A 335      -7.990 -45.726 -24.435  1.00  0.99           O  
ATOM   5133  CB  LYS A 335      -8.717 -42.893 -24.350  1.00  0.99           C  
ATOM   5134  CG  LYS A 335      -9.707 -41.739 -24.219  1.00  0.99           C  
ATOM   5135  CD  LYS A 335     -11.136 -42.209 -24.111  1.00  0.99           C  
ATOM   5136  CE  LYS A 335     -12.065 -41.022 -24.022  1.00  0.99           C  
ATOM   5137  NZ  LYS A 335     -13.473 -41.429 -23.816  1.00  0.99           N  
ATOM   5138  H   LYS A 335      -7.857 -42.268 -21.978  1.00  0.99           H  
ATOM   5139  HA  LYS A 335      -9.760 -44.236 -23.079  1.00  0.99           H  
ATOM   5140 1HB  LYS A 335      -7.714 -42.464 -24.441  1.00  0.99           H  
ATOM   5141 2HB  LYS A 335      -8.934 -43.440 -25.266  1.00  0.99           H  
ATOM   5142 1HG  LYS A 335      -9.471 -41.161 -23.323  1.00  0.99           H  
ATOM   5143 2HG  LYS A 335      -9.621 -41.085 -25.081  1.00  0.99           H  
ATOM   5144 1HD  LYS A 335     -11.402 -42.822 -24.970  1.00  0.99           H  
ATOM   5145 2HD  LYS A 335     -11.251 -42.805 -23.201  1.00  0.99           H  
ATOM   5146 1HE  LYS A 335     -11.757 -40.400 -23.177  1.00  0.99           H  
ATOM   5147 2HE  LYS A 335     -11.995 -40.437 -24.935  1.00  0.99           H  
ATOM   5148 1HZ  LYS A 335     -14.050 -40.578 -23.726  1.00  0.99           H  
ATOM   5149 2HZ  LYS A 335     -13.804 -41.989 -24.571  1.00  0.99           H  
ATOM   5150 3HZ  LYS A 335     -13.548 -41.939 -22.950  1.00  0.99           H  
ATOM   5151  N   GLY A 336      -6.851 -45.285 -22.558  1.00  1.07           N  
ATOM   5152  CA  GLY A 336      -5.834 -46.318 -22.806  1.00  1.07           C  
ATOM   5153  C   GLY A 336      -6.248 -47.783 -22.650  1.00  1.07           C  
ATOM   5154  O   GLY A 336      -5.593 -48.556 -21.946  1.00  1.07           O  
ATOM   5155  H   GLY A 336      -6.768 -44.723 -21.711  1.00  1.07           H  
ATOM   5156 1HA  GLY A 336      -5.460 -46.185 -23.818  1.00  1.07           H  
ATOM   5157 2HA  GLY A 336      -4.997 -46.122 -22.152  1.00  1.07           H  
ATOM   5158  N   SER A 337      -7.298 -48.166 -23.365  1.00  1.11           N  
ATOM   5159  CA  SER A 337      -7.837 -49.521 -23.366  1.00  1.11           C  
ATOM   5160  C   SER A 337      -8.008 -50.089 -21.946  1.00  1.11           C  
ATOM   5161  O   SER A 337      -8.280 -49.346 -20.995  1.00  1.11           O  
ATOM   5162  CB  SER A 337      -6.904 -50.405 -24.196  1.00  1.11           C  
ATOM   5163  OG  SER A 337      -7.454 -51.669 -24.397  1.00  1.11           O  
ATOM   5164  H   SER A 337      -7.739 -47.449 -23.934  1.00  1.11           H  
ATOM   5165  HA  SER A 337      -8.817 -49.495 -23.844  1.00  1.11           H  
ATOM   5166 1HB  SER A 337      -6.713 -49.930 -25.158  1.00  1.11           H  
ATOM   5167 2HB  SER A 337      -5.946 -50.503 -23.684  1.00  1.11           H  
ATOM   5168  HG  SER A 337      -8.225 -51.533 -24.966  1.00  1.11           H  
ATOM   5169  N   LYS A 338      -7.888 -51.422 -21.826  1.00  1.09           N  
ATOM   5170  CA  LYS A 338      -7.983 -52.105 -20.541  1.00  1.09           C  
ATOM   5171  C   LYS A 338      -6.775 -52.993 -20.250  1.00  1.09           C  
ATOM   5172  O   LYS A 338      -6.193 -52.931 -19.166  1.00  1.09           O  
ATOM   5173  CB  LYS A 338      -9.250 -52.955 -20.483  1.00  1.09           C  
ATOM   5174  CG  LYS A 338     -10.542 -52.155 -20.537  1.00  1.09           C  
ATOM   5175  CD  LYS A 338     -11.768 -53.045 -20.424  1.00  1.09           C  
ATOM   5176  CE  LYS A 338     -13.047 -52.216 -20.454  1.00  1.09           C  
ATOM   5177  NZ  LYS A 338     -14.267 -53.071 -20.386  1.00  1.09           N  
ATOM   5178  H   LYS A 338      -7.717 -51.946 -22.668  1.00  1.09           H  
ATOM   5179  HA  LYS A 338      -8.038 -51.355 -19.755  1.00  1.09           H  
ATOM   5180 1HB  LYS A 338      -9.254 -53.661 -21.314  1.00  1.09           H  
ATOM   5181 2HB  LYS A 338      -9.254 -53.538 -19.561  1.00  1.09           H  
ATOM   5182 1HG  LYS A 338     -10.548 -51.441 -19.721  1.00  1.09           H  
ATOM   5183 2HG  LYS A 338     -10.593 -51.603 -21.472  1.00  1.09           H  
ATOM   5184 1HD  LYS A 338     -11.784 -53.759 -21.248  1.00  1.09           H  
ATOM   5185 2HD  LYS A 338     -11.727 -53.597 -19.485  1.00  1.09           H  
ATOM   5186 1HE  LYS A 338     -13.045 -51.531 -19.605  1.00  1.09           H  
ATOM   5187 2HE  LYS A 338     -13.073 -51.635 -21.375  1.00  1.09           H  
ATOM   5188 1HZ  LYS A 338     -15.091 -52.486 -20.408  1.00  1.09           H  
ATOM   5189 2HZ  LYS A 338     -14.282 -53.701 -21.176  1.00  1.09           H  
ATOM   5190 3HZ  LYS A 338     -14.258 -53.606 -19.530  1.00  1.09           H  
ATOM   5191  N   GLU A 339      -6.356 -53.789 -21.235  1.00  1.02           N  
ATOM   5192  CA  GLU A 339      -5.297 -54.772 -21.006  1.00  1.02           C  
ATOM   5193  C   GLU A 339      -3.987 -54.121 -20.584  1.00  1.02           C  
ATOM   5194  O   GLU A 339      -3.269 -54.640 -19.732  1.00  1.02           O  
ATOM   5195  CB  GLU A 339      -5.076 -55.607 -22.266  1.00  1.02           C  
ATOM   5196  CG  GLU A 339      -6.225 -56.557 -22.593  1.00  1.02           C  
ATOM   5197  CD  GLU A 339      -6.015 -57.330 -23.877  1.00  1.02           C  
ATOM   5198  OE1 GLU A 339      -5.069 -57.046 -24.574  1.00  1.02           O  
ATOM   5199  OE2 GLU A 339      -6.802 -58.205 -24.156  1.00  1.02           O  
ATOM   5200  H   GLU A 339      -6.824 -53.768 -22.129  1.00  1.02           H  
ATOM   5201  HA  GLU A 339      -5.619 -55.439 -20.204  1.00  1.02           H  
ATOM   5202 1HB  GLU A 339      -4.930 -54.945 -23.120  1.00  1.02           H  
ATOM   5203 2HB  GLU A 339      -4.170 -56.202 -22.152  1.00  1.02           H  
ATOM   5204 1HG  GLU A 339      -6.339 -57.263 -21.768  1.00  1.02           H  
ATOM   5205 2HG  GLU A 339      -7.145 -55.978 -22.666  1.00  1.02           H  
ATOM   5206  N   ALA A 340      -3.686 -52.964 -21.164  1.00  0.93           N  
ATOM   5207  CA  ALA A 340      -2.472 -52.224 -20.844  1.00  0.93           C  
ATOM   5208  C   ALA A 340      -2.431 -51.824 -19.372  1.00  0.93           C  
ATOM   5209  O   ALA A 340      -1.361 -51.731 -18.767  1.00  0.93           O  
ATOM   5210  CB  ALA A 340      -2.380 -50.988 -21.709  1.00  0.93           C  
ATOM   5211  H   ALA A 340      -4.323 -52.591 -21.853  1.00  0.93           H  
ATOM   5212  HA  ALA A 340      -1.618 -52.873 -21.043  1.00  0.93           H  
ATOM   5213 1HB  ALA A 340      -1.463 -50.462 -21.486  1.00  0.93           H  
ATOM   5214 2HB  ALA A 340      -2.385 -51.277 -22.758  1.00  0.93           H  
ATOM   5215 3HB  ALA A 340      -3.236 -50.335 -21.506  1.00  0.93           H  
ATOM   5216  N   ILE A 341      -3.602 -51.549 -18.810  1.00  0.84           N  
ATOM   5217  CA  ILE A 341      -3.714 -51.070 -17.454  1.00  0.84           C  
ATOM   5218  C   ILE A 341      -3.519 -52.256 -16.555  1.00  0.84           C  
ATOM   5219  O   ILE A 341      -2.766 -52.201 -15.581  1.00  0.84           O  
ATOM   5220  CB  ILE A 341      -5.092 -50.463 -17.215  1.00  0.84           C  
ATOM   5221  CG1 ILE A 341      -5.261 -49.285 -18.122  1.00  0.84           C  
ATOM   5222  CG2 ILE A 341      -5.203 -50.032 -15.752  1.00  0.84           C  
ATOM   5223  CD1 ILE A 341      -6.638 -48.782 -18.179  1.00  0.84           C  
ATOM   5224  H   ILE A 341      -4.462 -51.711 -19.323  1.00  0.84           H  
ATOM   5225  HA  ILE A 341      -2.941 -50.334 -17.253  1.00  0.84           H  
ATOM   5226  HB  ILE A 341      -5.870 -51.184 -17.446  1.00  0.84           H  
ATOM   5227 1HG1 ILE A 341      -4.626 -48.516 -17.798  1.00  0.84           H  
ATOM   5228 2HG1 ILE A 341      -4.970 -49.572 -19.138  1.00  0.84           H  
ATOM   5229 1HG2 ILE A 341      -6.181 -49.586 -15.567  1.00  0.84           H  
ATOM   5230 2HG2 ILE A 341      -5.078 -50.899 -15.120  1.00  0.84           H  
ATOM   5231 3HG2 ILE A 341      -4.430 -49.310 -15.527  1.00  0.84           H  
ATOM   5232 1HD1 ILE A 341      -6.684 -47.938 -18.870  1.00  0.84           H  
ATOM   5233 2HD1 ILE A 341      -7.293 -49.567 -18.535  1.00  0.84           H  
ATOM   5234 3HD1 ILE A 341      -6.957 -48.472 -17.190  1.00  0.84           H  
ATOM   5235  N   GLN A 342      -4.182 -53.352 -16.920  1.00  0.76           N  
ATOM   5236  CA  GLN A 342      -4.109 -54.581 -16.158  1.00  0.76           C  
ATOM   5237  C   GLN A 342      -2.668 -55.062 -16.132  1.00  0.76           C  
ATOM   5238  O   GLN A 342      -2.181 -55.523 -15.101  1.00  0.76           O  
ATOM   5239  CB  GLN A 342      -5.015 -55.632 -16.796  1.00  0.76           C  
ATOM   5240  CG  GLN A 342      -6.498 -55.317 -16.669  1.00  0.76           C  
ATOM   5241  CD  GLN A 342      -7.376 -56.288 -17.444  1.00  0.76           C  
ATOM   5242  OE1 GLN A 342      -6.907 -57.023 -18.320  1.00  0.76           O  
ATOM   5243  NE2 GLN A 342      -8.666 -56.294 -17.123  1.00  0.76           N  
ATOM   5244  H   GLN A 342      -4.776 -53.312 -17.749  1.00  0.76           H  
ATOM   5245  HA  GLN A 342      -4.436 -54.393 -15.141  1.00  0.76           H  
ATOM   5246 1HB  GLN A 342      -4.776 -55.718 -17.853  1.00  0.76           H  
ATOM   5247 2HB  GLN A 342      -4.828 -56.601 -16.337  1.00  0.76           H  
ATOM   5248 1HG  GLN A 342      -6.779 -55.362 -15.618  1.00  0.76           H  
ATOM   5249 2HG  GLN A 342      -6.673 -54.313 -17.058  1.00  0.76           H  
ATOM   5250 1HE2 GLN A 342      -9.297 -56.911 -17.595  1.00  0.76           H  
ATOM   5251 2HE2 GLN A 342      -9.005 -55.682 -16.408  1.00  0.76           H  
ATOM   5252  N   ALA A 343      -1.959 -54.916 -17.254  1.00  0.71           N  
ATOM   5253  CA  ALA A 343      -0.565 -55.314 -17.301  1.00  0.71           C  
ATOM   5254  C   ALA A 343       0.259 -54.523 -16.295  1.00  0.71           C  
ATOM   5255  O   ALA A 343       1.060 -55.104 -15.560  1.00  0.71           O  
ATOM   5256  CB  ALA A 343      -0.012 -55.104 -18.698  1.00  0.71           C  
ATOM   5257  H   ALA A 343      -2.406 -54.559 -18.097  1.00  0.71           H  
ATOM   5258  HA  ALA A 343      -0.504 -56.370 -17.040  1.00  0.71           H  
ATOM   5259 1HB  ALA A 343       1.028 -55.423 -18.730  1.00  0.71           H  
ATOM   5260 2HB  ALA A 343      -0.598 -55.685 -19.410  1.00  0.71           H  
ATOM   5261 3HB  ALA A 343      -0.077 -54.048 -18.954  1.00  0.71           H  
ATOM   5262  N   ARG A 344       0.011 -53.210 -16.181  1.00  0.68           N  
ATOM   5263  CA  ARG A 344       0.776 -52.416 -15.223  1.00  0.68           C  
ATOM   5264  C   ARG A 344       0.436 -52.852 -13.803  1.00  0.68           C  
ATOM   5265  O   ARG A 344       1.311 -52.974 -12.945  1.00  0.68           O  
ATOM   5266  CB  ARG A 344       0.467 -50.938 -15.374  1.00  0.68           C  
ATOM   5267  CG  ARG A 344       0.883 -50.308 -16.680  1.00  0.68           C  
ATOM   5268  CD  ARG A 344       2.354 -50.224 -16.899  1.00  0.68           C  
ATOM   5269  NE  ARG A 344       2.996 -49.198 -16.078  1.00  0.68           N  
ATOM   5270  CZ  ARG A 344       4.317 -48.959 -16.044  1.00  0.68           C  
ATOM   5271  NH1 ARG A 344       5.159 -49.656 -16.786  1.00  0.68           N  
ATOM   5272  NH2 ARG A 344       4.735 -48.003 -15.251  1.00  0.68           N  
ATOM   5273  H   ARG A 344      -0.660 -52.753 -16.805  1.00  0.68           H  
ATOM   5274  HA  ARG A 344       1.840 -52.581 -15.402  1.00  0.68           H  
ATOM   5275 1HB  ARG A 344      -0.607 -50.788 -15.282  1.00  0.68           H  
ATOM   5276 2HB  ARG A 344       0.946 -50.379 -14.568  1.00  0.68           H  
ATOM   5277 1HG  ARG A 344       0.471 -50.877 -17.495  1.00  0.68           H  
ATOM   5278 2HG  ARG A 344       0.484 -49.297 -16.700  1.00  0.68           H  
ATOM   5279 1HD  ARG A 344       2.802 -51.185 -16.649  1.00  0.68           H  
ATOM   5280 2HD  ARG A 344       2.554 -49.999 -17.943  1.00  0.68           H  
ATOM   5281  HE  ARG A 344       2.417 -48.599 -15.461  1.00  0.68           H  
ATOM   5282 1HH1 ARG A 344       4.810 -50.385 -17.397  1.00  0.68           H  
ATOM   5283 2HH1 ARG A 344       6.147 -49.459 -16.749  1.00  0.68           H  
ATOM   5284 1HH2 ARG A 344       4.007 -47.503 -14.701  1.00  0.68           H  
ATOM   5285 2HH2 ARG A 344       5.714 -47.767 -15.180  1.00  0.68           H  
ATOM   5286  N   ILE A 345      -0.836 -53.158 -13.567  1.00  0.66           N  
ATOM   5287  CA  ILE A 345      -1.279 -53.589 -12.250  1.00  0.66           C  
ATOM   5288  C   ILE A 345      -0.595 -54.890 -11.840  1.00  0.66           C  
ATOM   5289  O   ILE A 345      -0.092 -55.009 -10.718  1.00  0.66           O  
ATOM   5290  CB  ILE A 345      -2.812 -53.729 -12.227  1.00  0.66           C  
ATOM   5291  CG1 ILE A 345      -3.447 -52.342 -12.349  1.00  0.66           C  
ATOM   5292  CG2 ILE A 345      -3.286 -54.431 -10.999  1.00  0.66           C  
ATOM   5293  CD1 ILE A 345      -4.919 -52.359 -12.633  1.00  0.66           C  
ATOM   5294  H   ILE A 345      -1.521 -53.051 -14.320  1.00  0.66           H  
ATOM   5295  HA  ILE A 345      -1.003 -52.819 -11.530  1.00  0.66           H  
ATOM   5296  HB  ILE A 345      -3.118 -54.303 -13.092  1.00  0.66           H  
ATOM   5297 1HG1 ILE A 345      -3.285 -51.809 -11.412  1.00  0.66           H  
ATOM   5298 2HG1 ILE A 345      -2.956 -51.800 -13.144  1.00  0.66           H  
ATOM   5299 1HG2 ILE A 345      -4.369 -54.527 -11.032  1.00  0.66           H  
ATOM   5300 2HG2 ILE A 345      -2.836 -55.411 -10.960  1.00  0.66           H  
ATOM   5301 3HG2 ILE A 345      -3.007 -53.866 -10.144  1.00  0.66           H  
ATOM   5302 1HD1 ILE A 345      -5.290 -51.336 -12.693  1.00  0.66           H  
ATOM   5303 2HD1 ILE A 345      -5.101 -52.861 -13.574  1.00  0.66           H  
ATOM   5304 3HD1 ILE A 345      -5.432 -52.885 -11.842  1.00  0.66           H  
ATOM   5305  N   GLU A 346      -0.539 -55.863 -12.754  1.00  0.64           N  
ATOM   5306  CA  GLU A 346       0.115 -57.126 -12.432  1.00  0.64           C  
ATOM   5307  C   GLU A 346       1.616 -56.923 -12.202  1.00  0.64           C  
ATOM   5308  O   GLU A 346       2.201 -57.527 -11.295  1.00  0.64           O  
ATOM   5309  CB  GLU A 346      -0.104 -58.150 -13.552  1.00  0.64           C  
ATOM   5310  CG  GLU A 346      -1.561 -58.676 -13.717  1.00  0.64           C  
ATOM   5311  CD  GLU A 346      -2.088 -59.488 -12.540  1.00  0.64           C  
ATOM   5312  OE1 GLU A 346      -1.423 -60.401 -12.119  1.00  0.64           O  
ATOM   5313  OE2 GLU A 346      -3.172 -59.192 -12.063  1.00  0.64           O  
ATOM   5314  H   GLU A 346      -0.972 -55.722 -13.668  1.00  0.64           H  
ATOM   5315  HA  GLU A 346      -0.318 -57.514 -11.516  1.00  0.64           H  
ATOM   5316 1HB  GLU A 346       0.186 -57.697 -14.504  1.00  0.64           H  
ATOM   5317 2HB  GLU A 346       0.549 -59.008 -13.390  1.00  0.64           H  
ATOM   5318 1HG  GLU A 346      -2.217 -57.817 -13.860  1.00  0.64           H  
ATOM   5319 2HG  GLU A 346      -1.610 -59.282 -14.620  1.00  0.64           H  
ATOM   5320  N   GLN A 347       2.248 -56.031 -12.974  1.00  0.63           N  
ATOM   5321  CA  GLN A 347       3.676 -55.796 -12.791  1.00  0.63           C  
ATOM   5322  C   GLN A 347       3.943 -55.220 -11.406  1.00  0.63           C  
ATOM   5323  O   GLN A 347       4.862 -55.663 -10.711  1.00  0.63           O  
ATOM   5324  CB  GLN A 347       4.196 -54.845 -13.875  1.00  0.63           C  
ATOM   5325  CG  GLN A 347       4.237 -55.458 -15.268  1.00  0.63           C  
ATOM   5326  CD  GLN A 347       4.557 -54.444 -16.362  1.00  0.63           C  
ATOM   5327  OE1 GLN A 347       4.476 -53.222 -16.178  1.00  0.63           O  
ATOM   5328  NE2 GLN A 347       4.923 -54.957 -17.532  1.00  0.63           N  
ATOM   5329  H   GLN A 347       1.745 -55.549 -13.723  1.00  0.63           H  
ATOM   5330  HA  GLN A 347       4.198 -56.747 -12.874  1.00  0.63           H  
ATOM   5331 1HB  GLN A 347       3.555 -53.965 -13.916  1.00  0.63           H  
ATOM   5332 2HB  GLN A 347       5.198 -54.508 -13.613  1.00  0.63           H  
ATOM   5333 1HG  GLN A 347       5.024 -56.210 -15.279  1.00  0.63           H  
ATOM   5334 2HG  GLN A 347       3.291 -55.928 -15.488  1.00  0.63           H  
ATOM   5335 1HE2 GLN A 347       5.146 -54.355 -18.298  1.00  0.63           H  
ATOM   5336 2HE2 GLN A 347       4.975 -55.950 -17.647  1.00  0.63           H  
ATOM   5337  N   ILE A 348       3.086 -54.301 -10.972  1.00  0.62           N  
ATOM   5338  CA  ILE A 348       3.209 -53.684  -9.664  1.00  0.62           C  
ATOM   5339  C   ILE A 348       3.008 -54.707  -8.557  1.00  0.62           C  
ATOM   5340  O   ILE A 348       3.766 -54.728  -7.588  1.00  0.62           O  
ATOM   5341  CB  ILE A 348       2.224 -52.542  -9.516  1.00  0.62           C  
ATOM   5342  CG1 ILE A 348       2.572 -51.425 -10.430  1.00  0.62           C  
ATOM   5343  CG2 ILE A 348       2.247 -52.026  -8.112  1.00  0.62           C  
ATOM   5344  CD1 ILE A 348       1.455 -50.463 -10.530  1.00  0.62           C  
ATOM   5345  H   ILE A 348       2.342 -53.983 -11.597  1.00  0.62           H  
ATOM   5346  HA  ILE A 348       4.215 -53.274  -9.574  1.00  0.62           H  
ATOM   5347  HB  ILE A 348       1.238 -52.888  -9.788  1.00  0.62           H  
ATOM   5348 1HG1 ILE A 348       3.447 -50.910 -10.038  1.00  0.62           H  
ATOM   5349 2HG1 ILE A 348       2.813 -51.807 -11.416  1.00  0.62           H  
ATOM   5350 1HG2 ILE A 348       1.545 -51.205  -8.032  1.00  0.62           H  
ATOM   5351 2HG2 ILE A 348       1.979 -52.817  -7.416  1.00  0.62           H  
ATOM   5352 3HG2 ILE A 348       3.227 -51.670  -7.891  1.00  0.62           H  
ATOM   5353 1HD1 ILE A 348       1.719 -49.641 -11.195  1.00  0.62           H  
ATOM   5354 2HD1 ILE A 348       0.601 -50.993 -10.926  1.00  0.62           H  
ATOM   5355 3HD1 ILE A 348       1.220 -50.083  -9.548  1.00  0.62           H  
ATOM   5356  N   LYS A 349       1.984 -55.563  -8.677  1.00  0.62           N  
ATOM   5357  CA  LYS A 349       1.771 -56.565  -7.635  1.00  0.62           C  
ATOM   5358  C   LYS A 349       2.989 -57.474  -7.503  1.00  0.62           C  
ATOM   5359  O   LYS A 349       3.401 -57.819  -6.391  1.00  0.62           O  
ATOM   5360  CB  LYS A 349       0.524 -57.404  -7.913  1.00  0.62           C  
ATOM   5361  CG  LYS A 349      -0.795 -56.675  -7.700  1.00  0.62           C  
ATOM   5362  CD  LYS A 349      -1.966 -57.628  -7.750  1.00  0.62           C  
ATOM   5363  CE  LYS A 349      -2.181 -58.123  -9.153  1.00  0.62           C  
ATOM   5364  NZ  LYS A 349      -3.397 -58.973  -9.284  1.00  0.62           N  
ATOM   5365  H   LYS A 349       1.356 -55.508  -9.483  1.00  0.62           H  
ATOM   5366  HA  LYS A 349       1.633 -56.052  -6.689  1.00  0.62           H  
ATOM   5367 1HB  LYS A 349       0.547 -57.739  -8.956  1.00  0.62           H  
ATOM   5368 2HB  LYS A 349       0.532 -58.291  -7.284  1.00  0.62           H  
ATOM   5369 1HG  LYS A 349      -0.784 -56.178  -6.739  1.00  0.62           H  
ATOM   5370 2HG  LYS A 349      -0.922 -55.934  -8.480  1.00  0.62           H  
ATOM   5371 1HD  LYS A 349      -1.783 -58.478  -7.093  1.00  0.62           H  
ATOM   5372 2HD  LYS A 349      -2.866 -57.113  -7.416  1.00  0.62           H  
ATOM   5373 1HE  LYS A 349      -2.279 -57.274  -9.809  1.00  0.62           H  
ATOM   5374 2HE  LYS A 349      -1.313 -58.706  -9.465  1.00  0.62           H  
ATOM   5375 1HZ  LYS A 349      -3.454 -59.246 -10.275  1.00  0.62           H  
ATOM   5376 2HZ  LYS A 349      -3.318 -59.792  -8.705  1.00  0.62           H  
ATOM   5377 3HZ  LYS A 349      -4.217 -58.454  -9.029  1.00  0.62           H  
ATOM   5378  N   ARG A 350       3.598 -57.841  -8.632  1.00  0.63           N  
ATOM   5379  CA  ARG A 350       4.777 -58.690  -8.574  1.00  0.63           C  
ATOM   5380  C   ARG A 350       5.916 -57.949  -7.875  1.00  0.63           C  
ATOM   5381  O   ARG A 350       6.624 -58.522  -7.041  1.00  0.63           O  
ATOM   5382  CB  ARG A 350       5.184 -59.107  -9.976  1.00  0.63           C  
ATOM   5383  CG  ARG A 350       4.226 -60.093 -10.642  1.00  0.63           C  
ATOM   5384  CD  ARG A 350       4.591 -60.338 -12.059  1.00  0.63           C  
ATOM   5385  NE  ARG A 350       3.660 -61.241 -12.716  1.00  0.63           N  
ATOM   5386  CZ  ARG A 350       3.667 -61.522 -14.033  1.00  0.63           C  
ATOM   5387  NH1 ARG A 350       4.565 -60.968 -14.819  1.00  0.63           N  
ATOM   5388  NH2 ARG A 350       2.773 -62.354 -14.538  1.00  0.63           N  
ATOM   5389  H   ARG A 350       3.224 -57.551  -9.540  1.00  0.63           H  
ATOM   5390  HA  ARG A 350       4.535 -59.583  -8.001  1.00  0.63           H  
ATOM   5391 1HB  ARG A 350       5.235 -58.226 -10.611  1.00  0.63           H  
ATOM   5392 2HB  ARG A 350       6.177 -59.555  -9.953  1.00  0.63           H  
ATOM   5393 1HG  ARG A 350       4.262 -61.043 -10.111  1.00  0.63           H  
ATOM   5394 2HG  ARG A 350       3.212 -59.701 -10.607  1.00  0.63           H  
ATOM   5395 1HD  ARG A 350       4.578 -59.388 -12.595  1.00  0.63           H  
ATOM   5396 2HD  ARG A 350       5.587 -60.772 -12.111  1.00  0.63           H  
ATOM   5397  HE  ARG A 350       2.950 -61.683 -12.144  1.00  0.63           H  
ATOM   5398 1HH1 ARG A 350       5.248 -60.332 -14.433  1.00  0.63           H  
ATOM   5399 2HH1 ARG A 350       4.570 -61.180 -15.806  1.00  0.63           H  
ATOM   5400 1HH2 ARG A 350       2.079 -62.776 -13.934  1.00  0.63           H  
ATOM   5401 2HH2 ARG A 350       2.778 -62.564 -15.525  1.00  0.63           H  
ATOM   5402  N   GLN A 351       6.052 -56.649  -8.158  1.00  0.65           N  
ATOM   5403  CA  GLN A 351       7.095 -55.857  -7.526  1.00  0.65           C  
ATOM   5404  C   GLN A 351       6.876 -55.794  -6.021  1.00  0.65           C  
ATOM   5405  O   GLN A 351       7.834 -55.909  -5.256  1.00  0.65           O  
ATOM   5406  CB  GLN A 351       7.140 -54.450  -8.131  1.00  0.65           C  
ATOM   5407  CG  GLN A 351       7.665 -54.414  -9.557  1.00  0.65           C  
ATOM   5408  CD  GLN A 351       7.533 -53.049 -10.213  1.00  0.65           C  
ATOM   5409  OE1 GLN A 351       6.652 -52.247  -9.889  1.00  0.65           O  
ATOM   5410  NE2 GLN A 351       8.424 -52.776 -11.160  1.00  0.65           N  
ATOM   5411  H   GLN A 351       5.450 -56.218  -8.862  1.00  0.65           H  
ATOM   5412  HA  GLN A 351       8.054 -56.342  -7.709  1.00  0.65           H  
ATOM   5413 1HB  GLN A 351       6.144 -54.020  -8.126  1.00  0.65           H  
ATOM   5414 2HB  GLN A 351       7.775 -53.812  -7.522  1.00  0.65           H  
ATOM   5415 1HG  GLN A 351       8.723 -54.671  -9.535  1.00  0.65           H  
ATOM   5416 2HG  GLN A 351       7.133 -55.139 -10.154  1.00  0.65           H  
ATOM   5417 1HE2 GLN A 351       8.400 -51.896 -11.636  1.00  0.65           H  
ATOM   5418 2HE2 GLN A 351       9.121 -53.454 -11.397  1.00  0.65           H  
ATOM   5419  N   ILE A 352       5.620 -55.692  -5.583  1.00  0.69           N  
ATOM   5420  CA  ILE A 352       5.329 -55.644  -4.153  1.00  0.69           C  
ATOM   5421  C   ILE A 352       5.762 -56.925  -3.479  1.00  0.69           C  
ATOM   5422  O   ILE A 352       6.350 -56.891  -2.399  1.00  0.69           O  
ATOM   5423  CB  ILE A 352       3.838 -55.421  -3.869  1.00  0.69           C  
ATOM   5424  CG1 ILE A 352       3.466 -54.051  -4.290  1.00  0.69           C  
ATOM   5425  CG2 ILE A 352       3.571 -55.597  -2.382  1.00  0.69           C  
ATOM   5426  CD1 ILE A 352       2.020 -53.798  -4.343  1.00  0.69           C  
ATOM   5427  H   ILE A 352       4.865 -55.592  -6.263  1.00  0.69           H  
ATOM   5428  HA  ILE A 352       5.886 -54.821  -3.713  1.00  0.69           H  
ATOM   5429  HB  ILE A 352       3.242 -56.127  -4.443  1.00  0.69           H  
ATOM   5430 1HG1 ILE A 352       3.908 -53.356  -3.589  1.00  0.69           H  
ATOM   5431 2HG1 ILE A 352       3.874 -53.876  -5.271  1.00  0.69           H  
ATOM   5432 1HG2 ILE A 352       2.514 -55.431  -2.183  1.00  0.69           H  
ATOM   5433 2HG2 ILE A 352       3.842 -56.609  -2.080  1.00  0.69           H  
ATOM   5434 3HG2 ILE A 352       4.163 -54.878  -1.821  1.00  0.69           H  
ATOM   5435 1HD1 ILE A 352       1.832 -52.776  -4.664  1.00  0.69           H  
ATOM   5436 2HD1 ILE A 352       1.593 -54.482  -5.045  1.00  0.69           H  
ATOM   5437 3HD1 ILE A 352       1.586 -53.960  -3.367  1.00  0.69           H  
ATOM   5438  N   LEU A 353       5.466 -58.054  -4.114  1.00  0.77           N  
ATOM   5439  CA  LEU A 353       5.833 -59.350  -3.567  1.00  0.77           C  
ATOM   5440  C   LEU A 353       7.356 -59.530  -3.464  1.00  0.77           C  
ATOM   5441  O   LEU A 353       7.842 -60.130  -2.503  1.00  0.77           O  
ATOM   5442  CB  LEU A 353       5.211 -60.449  -4.429  1.00  0.77           C  
ATOM   5443  CG  LEU A 353       3.674 -60.519  -4.354  1.00  0.77           C  
ATOM   5444  CD1 LEU A 353       3.154 -61.520  -5.376  1.00  0.77           C  
ATOM   5445  CD2 LEU A 353       3.262 -60.898  -2.945  1.00  0.77           C  
ATOM   5446  H   LEU A 353       4.954 -58.007  -4.998  1.00  0.77           H  
ATOM   5447  HA  LEU A 353       5.416 -59.421  -2.565  1.00  0.77           H  
ATOM   5448 1HB  LEU A 353       5.488 -60.271  -5.467  1.00  0.77           H  
ATOM   5449 2HB  LEU A 353       5.615 -61.409  -4.120  1.00  0.77           H  
ATOM   5450  HG  LEU A 353       3.255 -59.545  -4.595  1.00  0.77           H  
ATOM   5451 1HD1 LEU A 353       2.066 -61.555  -5.328  1.00  0.77           H  
ATOM   5452 2HD1 LEU A 353       3.461 -61.207  -6.373  1.00  0.77           H  
ATOM   5453 3HD1 LEU A 353       3.560 -62.505  -5.161  1.00  0.77           H  
ATOM   5454 1HD2 LEU A 353       2.174 -60.937  -2.884  1.00  0.77           H  
ATOM   5455 2HD2 LEU A 353       3.676 -61.875  -2.694  1.00  0.77           H  
ATOM   5456 3HD2 LEU A 353       3.639 -60.152  -2.245  1.00  0.77           H  
ATOM   5457  N   GLU A 354       8.112 -59.001  -4.437  1.00  0.88           N  
ATOM   5458  CA  GLU A 354       9.577 -59.103  -4.390  1.00  0.88           C  
ATOM   5459  C   GLU A 354      10.228 -58.067  -3.450  1.00  0.88           C  
ATOM   5460  O   GLU A 354      11.263 -58.340  -2.835  1.00  0.88           O  
ATOM   5461  CB  GLU A 354      10.184 -58.968  -5.794  1.00  0.88           C  
ATOM   5462  CG  GLU A 354       9.877 -60.136  -6.748  1.00  0.88           C  
ATOM   5463  CD  GLU A 354      10.548 -59.999  -8.113  1.00  0.88           C  
ATOM   5464  OE1 GLU A 354      11.136 -58.972  -8.373  1.00  0.88           O  
ATOM   5465  OE2 GLU A 354      10.481 -60.933  -8.883  1.00  0.88           O  
ATOM   5466  H   GLU A 354       7.657 -58.548  -5.231  1.00  0.88           H  
ATOM   5467  HA  GLU A 354       9.828 -60.093  -4.012  1.00  0.88           H  
ATOM   5468 1HB  GLU A 354       9.802 -58.055  -6.259  1.00  0.88           H  
ATOM   5469 2HB  GLU A 354      11.265 -58.868  -5.716  1.00  0.88           H  
ATOM   5470 1HG  GLU A 354      10.205 -61.064  -6.283  1.00  0.88           H  
ATOM   5471 2HG  GLU A 354       8.795 -60.193  -6.884  1.00  0.88           H  
ATOM   5472  N   THR A 355       9.627 -56.883  -3.354  1.00  1.01           N  
ATOM   5473  CA  THR A 355      10.116 -55.772  -2.541  1.00  1.01           C  
ATOM   5474  C   THR A 355      10.199 -56.113  -1.055  1.00  1.01           C  
ATOM   5475  O   THR A 355       9.261 -56.679  -0.481  1.00  1.01           O  
ATOM   5476  CB  THR A 355       9.233 -54.523  -2.753  1.00  1.01           C  
ATOM   5477  OG1 THR A 355       9.285 -54.134  -4.127  1.00  1.01           O  
ATOM   5478  CG2 THR A 355       9.673 -53.370  -1.899  1.00  1.01           C  
ATOM   5479  H   THR A 355       8.788 -56.721  -3.905  1.00  1.01           H  
ATOM   5480  HA  THR A 355      11.122 -55.529  -2.881  1.00  1.01           H  
ATOM   5481  HB  THR A 355       8.205 -54.779  -2.504  1.00  1.01           H  
ATOM   5482  HG1 THR A 355       8.962 -54.874  -4.673  1.00  1.01           H  
ATOM   5483 1HG2 THR A 355       9.011 -52.533  -2.085  1.00  1.01           H  
ATOM   5484 2HG2 THR A 355       9.615 -53.646  -0.861  1.00  1.01           H  
ATOM   5485 3HG2 THR A 355      10.695 -53.092  -2.146  1.00  1.01           H  
ATOM   5486  N   THR A 356      11.326 -55.742  -0.432  1.00  1.15           N  
ATOM   5487  CA  THR A 356      11.543 -55.974   0.995  1.00  1.15           C  
ATOM   5488  C   THR A 356      11.400 -54.701   1.842  1.00  1.15           C  
ATOM   5489  O   THR A 356      11.270 -54.773   3.063  1.00  1.15           O  
ATOM   5490  CB  THR A 356      12.932 -56.586   1.222  1.00  1.15           C  
ATOM   5491  OG1 THR A 356      13.945 -55.669   0.774  1.00  1.15           O  
ATOM   5492  CG2 THR A 356      13.047 -57.884   0.436  1.00  1.15           C  
ATOM   5493  H   THR A 356      12.056 -55.307  -0.977  1.00  1.15           H  
ATOM   5494  HA  THR A 356      10.804 -56.689   1.341  1.00  1.15           H  
ATOM   5495  HB  THR A 356      13.077 -56.790   2.283  1.00  1.15           H  
ATOM   5496  HG1 THR A 356      14.034 -54.955   1.413  1.00  1.15           H  
ATOM   5497 1HG2 THR A 356      14.031 -58.321   0.593  1.00  1.15           H  
ATOM   5498 2HG2 THR A 356      12.280 -58.582   0.773  1.00  1.15           H  
ATOM   5499 3HG2 THR A 356      12.906 -57.683  -0.627  1.00  1.15           H  
ATOM   5500  N   SER A 357      11.440 -53.543   1.189  1.00  1.25           N  
ATOM   5501  CA  SER A 357      11.351 -52.258   1.876  1.00  1.25           C  
ATOM   5502  C   SER A 357       9.905 -51.795   1.973  1.00  1.25           C  
ATOM   5503  O   SER A 357       9.240 -51.592   0.952  1.00  1.25           O  
ATOM   5504  CB  SER A 357      12.187 -51.219   1.157  1.00  1.25           C  
ATOM   5505  OG  SER A 357      11.998 -49.942   1.706  1.00  1.25           O  
ATOM   5506  H   SER A 357      11.541 -53.561   0.187  1.00  1.25           H  
ATOM   5507  HA  SER A 357      11.740 -52.378   2.888  1.00  1.25           H  
ATOM   5508 1HB  SER A 357      13.239 -51.494   1.224  1.00  1.25           H  
ATOM   5509 2HB  SER A 357      11.921 -51.205   0.098  1.00  1.25           H  
ATOM   5510  HG  SER A 357      12.628 -49.368   1.251  1.00  1.25           H  
ATOM   5511  N   ASP A 358       9.428 -51.584   3.199  1.00  1.28           N  
ATOM   5512  CA  ASP A 358       8.037 -51.199   3.408  1.00  1.28           C  
ATOM   5513  C   ASP A 358       7.663 -49.913   2.683  1.00  1.28           C  
ATOM   5514  O   ASP A 358       6.567 -49.809   2.142  1.00  1.28           O  
ATOM   5515  CB  ASP A 358       7.752 -51.024   4.898  1.00  1.28           C  
ATOM   5516  CG  ASP A 358       7.706 -52.342   5.672  1.00  1.28           C  
ATOM   5517  OD1 ASP A 358       7.624 -53.379   5.059  1.00  1.28           O  
ATOM   5518  OD2 ASP A 358       7.756 -52.292   6.875  1.00  1.28           O  
ATOM   5519  H   ASP A 358      10.032 -51.743   3.995  1.00  1.28           H  
ATOM   5520  HA  ASP A 358       7.404 -51.998   3.030  1.00  1.28           H  
ATOM   5521 1HB  ASP A 358       8.518 -50.388   5.340  1.00  1.28           H  
ATOM   5522 2HB  ASP A 358       6.794 -50.512   5.024  1.00  1.28           H  
ATOM   5523  N   TYR A 359       8.571 -48.937   2.636  1.00  1.25           N  
ATOM   5524  CA  TYR A 359       8.252 -47.678   1.963  1.00  1.25           C  
ATOM   5525  C   TYR A 359       7.887 -47.949   0.508  1.00  1.25           C  
ATOM   5526  O   TYR A 359       6.855 -47.494   0.009  1.00  1.25           O  
ATOM   5527  CB  TYR A 359       9.428 -46.706   2.046  1.00  1.25           C  
ATOM   5528  CG  TYR A 359       9.191 -45.361   1.365  1.00  1.25           C  
ATOM   5529  CD1 TYR A 359       8.447 -44.381   2.015  1.00  1.25           C  
ATOM   5530  CD2 TYR A 359       9.728 -45.096   0.114  1.00  1.25           C  
ATOM   5531  CE1 TYR A 359       8.249 -43.149   1.420  1.00  1.25           C  
ATOM   5532  CE2 TYR A 359       9.525 -43.861  -0.474  1.00  1.25           C  
ATOM   5533  CZ  TYR A 359       8.797 -42.893   0.171  1.00  1.25           C  
ATOM   5534  OH  TYR A 359       8.622 -41.658  -0.419  1.00  1.25           O  
ATOM   5535  H   TYR A 359       9.473 -49.072   3.070  1.00  1.25           H  
ATOM   5536  HA  TYR A 359       7.382 -47.231   2.448  1.00  1.25           H  
ATOM   5537 1HB  TYR A 359       9.668 -46.519   3.093  1.00  1.25           H  
ATOM   5538 2HB  TYR A 359      10.306 -47.166   1.589  1.00  1.25           H  
ATOM   5539  HD1 TYR A 359       8.024 -44.584   3.000  1.00  1.25           H  
ATOM   5540  HD2 TYR A 359      10.314 -45.861  -0.404  1.00  1.25           H  
ATOM   5541  HE1 TYR A 359       7.672 -42.381   1.935  1.00  1.25           H  
ATOM   5542  HE2 TYR A 359       9.944 -43.648  -1.442  1.00  1.25           H  
ATOM   5543  HH  TYR A 359       8.052 -41.118   0.133  1.00  1.25           H  
ATOM   5544  N   ASP A 360       8.746 -48.690  -0.185  1.00  1.16           N  
ATOM   5545  CA  ASP A 360       8.487 -49.000  -1.578  1.00  1.16           C  
ATOM   5546  C   ASP A 360       7.231 -49.842  -1.728  1.00  1.16           C  
ATOM   5547  O   ASP A 360       6.458 -49.629  -2.661  1.00  1.16           O  
ATOM   5548  CB  ASP A 360       9.695 -49.672  -2.207  1.00  1.16           C  
ATOM   5549  CG  ASP A 360      10.827 -48.688  -2.448  1.00  1.16           C  
ATOM   5550  OD1 ASP A 360      10.563 -47.501  -2.412  1.00  1.16           O  
ATOM   5551  OD2 ASP A 360      11.938 -49.107  -2.660  1.00  1.16           O  
ATOM   5552  H   ASP A 360       9.568 -49.062   0.271  1.00  1.16           H  
ATOM   5553  HA  ASP A 360       8.323 -48.062  -2.106  1.00  1.16           H  
ATOM   5554 1HB  ASP A 360      10.053 -50.450  -1.533  1.00  1.16           H  
ATOM   5555 2HB  ASP A 360       9.412 -50.148  -3.149  1.00  1.16           H  
ATOM   5556  N   ARG A 361       6.976 -50.768  -0.795  1.00  1.05           N  
ATOM   5557  CA  ARG A 361       5.758 -51.559  -0.926  1.00  1.05           C  
ATOM   5558  C   ARG A 361       4.548 -50.641  -0.849  1.00  1.05           C  
ATOM   5559  O   ARG A 361       3.628 -50.757  -1.659  1.00  1.05           O  
ATOM   5560  CB  ARG A 361       5.631 -52.602   0.172  1.00  1.05           C  
ATOM   5561  CG  ARG A 361       6.587 -53.778   0.099  1.00  1.05           C  
ATOM   5562  CD  ARG A 361       6.412 -54.675   1.265  1.00  1.05           C  
ATOM   5563  NE  ARG A 361       7.292 -55.824   1.227  1.00  1.05           N  
ATOM   5564  CZ  ARG A 361       7.545 -56.626   2.269  1.00  1.05           C  
ATOM   5565  NH1 ARG A 361       6.999 -56.399   3.442  1.00  1.05           N  
ATOM   5566  NH2 ARG A 361       8.355 -57.643   2.087  1.00  1.05           N  
ATOM   5567  H   ARG A 361       7.634 -50.933  -0.030  1.00  1.05           H  
ATOM   5568  HA  ARG A 361       5.764 -52.061  -1.891  1.00  1.05           H  
ATOM   5569 1HB  ARG A 361       5.777 -52.122   1.136  1.00  1.05           H  
ATOM   5570 2HB  ARG A 361       4.618 -53.004   0.164  1.00  1.05           H  
ATOM   5571 1HG  ARG A 361       6.436 -54.350  -0.821  1.00  1.05           H  
ATOM   5572 2HG  ARG A 361       7.594 -53.400   0.138  1.00  1.05           H  
ATOM   5573 1HD  ARG A 361       6.624 -54.123   2.182  1.00  1.05           H  
ATOM   5574 2HD  ARG A 361       5.388 -55.036   1.289  1.00  1.05           H  
ATOM   5575  HE  ARG A 361       7.775 -56.057   0.351  1.00  1.05           H  
ATOM   5576 1HH1 ARG A 361       6.385 -55.602   3.569  1.00  1.05           H  
ATOM   5577 2HH1 ARG A 361       7.205 -57.003   4.220  1.00  1.05           H  
ATOM   5578 1HH2 ARG A 361       8.748 -57.770   1.145  1.00  1.05           H  
ATOM   5579 2HH2 ARG A 361       8.574 -58.271   2.843  1.00  1.05           H  
ATOM   5580  N   GLU A 362       4.573 -49.674   0.075  1.00  0.96           N  
ATOM   5581  CA  GLU A 362       3.457 -48.750   0.203  1.00  0.96           C  
ATOM   5582  C   GLU A 362       3.281 -47.906  -1.051  1.00  0.96           C  
ATOM   5583  O   GLU A 362       2.153 -47.700  -1.498  1.00  0.96           O  
ATOM   5584  CB  GLU A 362       3.617 -47.836   1.427  1.00  0.96           C  
ATOM   5585  CG  GLU A 362       3.431 -48.539   2.783  1.00  0.96           C  
ATOM   5586  CD  GLU A 362       3.636 -47.618   3.979  1.00  0.96           C  
ATOM   5587  OE1 GLU A 362       4.035 -46.492   3.791  1.00  0.96           O  
ATOM   5588  OE2 GLU A 362       3.379 -48.049   5.082  1.00  0.96           O  
ATOM   5589  H   GLU A 362       5.363 -49.606   0.718  1.00  0.96           H  
ATOM   5590  HA  GLU A 362       2.550 -49.336   0.345  1.00  0.96           H  
ATOM   5591 1HB  GLU A 362       4.617 -47.399   1.419  1.00  0.96           H  
ATOM   5592 2HB  GLU A 362       2.902 -47.017   1.366  1.00  0.96           H  
ATOM   5593 1HG  GLU A 362       2.422 -48.949   2.823  1.00  0.96           H  
ATOM   5594 2HG  GLU A 362       4.129 -49.370   2.846  1.00  0.96           H  
ATOM   5595  N   LYS A 363       4.383 -47.478  -1.673  1.00  0.90           N  
ATOM   5596  CA  LYS A 363       4.256 -46.641  -2.862  1.00  0.90           C  
ATOM   5597  C   LYS A 363       3.764 -47.467  -4.051  1.00  0.90           C  
ATOM   5598  O   LYS A 363       2.983 -46.986  -4.881  1.00  0.90           O  
ATOM   5599  CB  LYS A 363       5.578 -45.926  -3.144  1.00  0.90           C  
ATOM   5600  CG  LYS A 363       5.925 -44.888  -2.052  1.00  0.90           C  
ATOM   5601  CD  LYS A 363       4.826 -43.826  -1.981  1.00  0.90           C  
ATOM   5602  CE  LYS A 363       5.075 -42.775  -0.914  1.00  0.90           C  
ATOM   5603  NZ  LYS A 363       3.940 -41.772  -0.858  1.00  0.90           N  
ATOM   5604  H   LYS A 363       5.302 -47.677  -1.268  1.00  0.90           H  
ATOM   5605  HA  LYS A 363       3.506 -45.875  -2.660  1.00  0.90           H  
ATOM   5606 1HB  LYS A 363       6.387 -46.661  -3.184  1.00  0.90           H  
ATOM   5607 2HB  LYS A 363       5.531 -45.420  -4.107  1.00  0.90           H  
ATOM   5608 1HG  LYS A 363       6.003 -45.384  -1.084  1.00  0.90           H  
ATOM   5609 2HG  LYS A 363       6.883 -44.416  -2.276  1.00  0.90           H  
ATOM   5610 1HD  LYS A 363       4.719 -43.332  -2.949  1.00  0.90           H  
ATOM   5611 2HD  LYS A 363       3.884 -44.320  -1.750  1.00  0.90           H  
ATOM   5612 1HE  LYS A 363       5.165 -43.265   0.055  1.00  0.90           H  
ATOM   5613 2HE  LYS A 363       6.001 -42.249  -1.133  1.00  0.90           H  
ATOM   5614 1HZ  LYS A 363       4.114 -41.086  -0.147  1.00  0.90           H  
ATOM   5615 2HZ  LYS A 363       3.852 -41.317  -1.754  1.00  0.90           H  
ATOM   5616 3HZ  LYS A 363       3.042 -42.257  -0.652  1.00  0.90           H  
ATOM   5617  N   LEU A 364       4.171 -48.727  -4.117  1.00  0.85           N  
ATOM   5618  CA  LEU A 364       3.672 -49.612  -5.153  1.00  0.85           C  
ATOM   5619  C   LEU A 364       2.172 -49.826  -4.940  1.00  0.85           C  
ATOM   5620  O   LEU A 364       1.398 -49.839  -5.898  1.00  0.85           O  
ATOM   5621  CB  LEU A 364       4.434 -50.919  -5.101  1.00  0.85           C  
ATOM   5622  CG  LEU A 364       5.898 -50.889  -5.557  1.00  0.85           C  
ATOM   5623  CD1 LEU A 364       6.573 -52.185  -5.160  1.00  0.85           C  
ATOM   5624  CD2 LEU A 364       5.941 -50.748  -7.065  1.00  0.85           C  
ATOM   5625  H   LEU A 364       4.845 -49.082  -3.438  1.00  0.85           H  
ATOM   5626  HA  LEU A 364       3.829 -49.146  -6.122  1.00  0.85           H  
ATOM   5627 1HB  LEU A 364       4.435 -51.248  -4.075  1.00  0.85           H  
ATOM   5628 2HB  LEU A 364       3.916 -51.635  -5.701  1.00  0.85           H  
ATOM   5629  HG  LEU A 364       6.414 -50.057  -5.090  1.00  0.85           H  
ATOM   5630 1HD1 LEU A 364       7.611 -52.176  -5.487  1.00  0.85           H  
ATOM   5631 2HD1 LEU A 364       6.539 -52.301  -4.083  1.00  0.85           H  
ATOM   5632 3HD1 LEU A 364       6.055 -52.996  -5.630  1.00  0.85           H  
ATOM   5633 1HD2 LEU A 364       6.978 -50.732  -7.401  1.00  0.85           H  
ATOM   5634 2HD2 LEU A 364       5.436 -51.595  -7.523  1.00  0.85           H  
ATOM   5635 3HD2 LEU A 364       5.449 -49.827  -7.360  1.00  0.85           H  
ATOM   5636  N   GLN A 365       1.750 -49.952  -3.676  1.00  0.82           N  
ATOM   5637  CA  GLN A 365       0.338 -50.114  -3.363  1.00  0.82           C  
ATOM   5638  C   GLN A 365      -0.436 -48.862  -3.756  1.00  0.82           C  
ATOM   5639  O   GLN A 365      -1.552 -48.969  -4.272  1.00  0.82           O  
ATOM   5640  CB  GLN A 365       0.141 -50.453  -1.887  1.00  0.82           C  
ATOM   5641  CG  GLN A 365       0.618 -51.852  -1.524  1.00  0.82           C  
ATOM   5642  CD  GLN A 365       0.622 -52.121  -0.039  1.00  0.82           C  
ATOM   5643  OE1 GLN A 365       0.694 -51.204   0.785  1.00  0.82           O  
ATOM   5644  NE2 GLN A 365       0.545 -53.396   0.324  1.00  0.82           N  
ATOM   5645  H   GLN A 365       2.429 -49.964  -2.914  1.00  0.82           H  
ATOM   5646  HA  GLN A 365      -0.048 -50.942  -3.951  1.00  0.82           H  
ATOM   5647 1HB  GLN A 365       0.681 -49.741  -1.275  1.00  0.82           H  
ATOM   5648 2HB  GLN A 365      -0.913 -50.373  -1.631  1.00  0.82           H  
ATOM   5649 1HG  GLN A 365      -0.056 -52.568  -1.991  1.00  0.82           H  
ATOM   5650 2HG  GLN A 365       1.616 -51.998  -1.903  1.00  0.82           H  
ATOM   5651 1HE2 GLN A 365       0.543 -53.641   1.294  1.00  0.82           H  
ATOM   5652 2HE2 GLN A 365       0.477 -54.110  -0.371  1.00  0.82           H  
ATOM   5653  N   GLU A 366       0.158 -47.670  -3.561  1.00  0.81           N  
ATOM   5654  CA  GLU A 366      -0.527 -46.455  -3.988  1.00  0.81           C  
ATOM   5655  C   GLU A 366      -0.712 -46.506  -5.499  1.00  0.81           C  
ATOM   5656  O   GLU A 366      -1.773 -46.148  -6.001  1.00  0.81           O  
ATOM   5657  CB  GLU A 366       0.243 -45.168  -3.637  1.00  0.81           C  
ATOM   5658  CG  GLU A 366       0.328 -44.790  -2.155  1.00  0.81           C  
ATOM   5659  CD  GLU A 366       1.146 -43.513  -1.944  1.00  0.81           C  
ATOM   5660  OE1 GLU A 366       1.583 -42.947  -2.924  1.00  0.81           O  
ATOM   5661  OE2 GLU A 366       1.386 -43.130  -0.811  1.00  0.81           O  
ATOM   5662  H   GLU A 366       1.060 -47.624  -3.088  1.00  0.81           H  
ATOM   5663  HA  GLU A 366      -1.508 -46.419  -3.516  1.00  0.81           H  
ATOM   5664 1HB  GLU A 366       1.263 -45.253  -4.006  1.00  0.81           H  
ATOM   5665 2HB  GLU A 366      -0.215 -44.330  -4.159  1.00  0.81           H  
ATOM   5666 1HG  GLU A 366      -0.677 -44.639  -1.766  1.00  0.81           H  
ATOM   5667 2HG  GLU A 366       0.784 -45.604  -1.604  1.00  0.81           H  
ATOM   5668  N   ARG A 367       0.298 -46.990  -6.233  1.00  0.81           N  
ATOM   5669  CA  ARG A 367       0.160 -47.098  -7.681  1.00  0.81           C  
ATOM   5670  C   ARG A 367      -0.936 -48.096  -8.054  1.00  0.81           C  
ATOM   5671  O   ARG A 367      -1.719 -47.847  -8.975  1.00  0.81           O  
ATOM   5672  CB  ARG A 367       1.468 -47.479  -8.340  1.00  0.81           C  
ATOM   5673  CG  ARG A 367       2.520 -46.406  -8.375  1.00  0.81           C  
ATOM   5674  CD  ARG A 367       3.807 -46.927  -8.884  1.00  0.81           C  
ATOM   5675  NE  ARG A 367       3.692 -47.435 -10.246  1.00  0.81           N  
ATOM   5676  CZ  ARG A 367       4.600 -48.231 -10.831  1.00  0.81           C  
ATOM   5677  NH1 ARG A 367       5.694 -48.560 -10.176  1.00  0.81           N  
ATOM   5678  NH2 ARG A 367       4.395 -48.663 -12.060  1.00  0.81           N  
ATOM   5679  H   ARG A 367       1.175 -47.250  -5.775  1.00  0.81           H  
ATOM   5680  HA  ARG A 367      -0.124 -46.120  -8.068  1.00  0.81           H  
ATOM   5681 1HB  ARG A 367       1.894 -48.349  -7.855  1.00  0.81           H  
ATOM   5682 2HB  ARG A 367       1.273 -47.738  -9.380  1.00  0.81           H  
ATOM   5683 1HG  ARG A 367       2.190 -45.618  -9.048  1.00  0.81           H  
ATOM   5684 2HG  ARG A 367       2.673 -46.007  -7.371  1.00  0.81           H  
ATOM   5685 1HD  ARG A 367       4.546 -46.123  -8.883  1.00  0.81           H  
ATOM   5686 2HD  ARG A 367       4.148 -47.738  -8.245  1.00  0.81           H  
ATOM   5687  HE  ARG A 367       2.860 -47.167 -10.810  1.00  0.81           H  
ATOM   5688 1HH1 ARG A 367       5.855 -48.177  -9.256  1.00  0.81           H  
ATOM   5689 2HH1 ARG A 367       6.404 -49.128 -10.621  1.00  0.81           H  
ATOM   5690 1HH2 ARG A 367       3.528 -48.372 -12.569  1.00  0.81           H  
ATOM   5691 2HH2 ARG A 367       5.075 -49.258 -12.503  1.00  0.81           H  
ATOM   5692  N   LEU A 368      -1.057 -49.204  -7.312  1.00  0.82           N  
ATOM   5693  CA  LEU A 368      -2.135 -50.127  -7.638  1.00  0.82           C  
ATOM   5694  C   LEU A 368      -3.457 -49.421  -7.430  1.00  0.82           C  
ATOM   5695  O   LEU A 368      -4.372 -49.527  -8.252  1.00  0.82           O  
ATOM   5696  CB  LEU A 368      -2.161 -51.348  -6.712  1.00  0.82           C  
ATOM   5697  CG  LEU A 368      -1.060 -52.315  -6.831  1.00  0.82           C  
ATOM   5698  CD1 LEU A 368      -1.192 -53.348  -5.760  1.00  0.82           C  
ATOM   5699  CD2 LEU A 368      -1.113 -52.949  -8.165  1.00  0.82           C  
ATOM   5700  H   LEU A 368      -0.386 -49.402  -6.569  1.00  0.82           H  
ATOM   5701  HA  LEU A 368      -2.044 -50.437  -8.678  1.00  0.82           H  
ATOM   5702 1HB  LEU A 368      -2.167 -50.994  -5.686  1.00  0.82           H  
ATOM   5703 2HB  LEU A 368      -3.091 -51.886  -6.886  1.00  0.82           H  
ATOM   5704  HG  LEU A 368      -0.126 -51.808  -6.684  1.00  0.82           H  
ATOM   5705 1HD1 LEU A 368      -0.391 -54.047  -5.857  1.00  0.82           H  
ATOM   5706 2HD1 LEU A 368      -1.155 -52.876  -4.784  1.00  0.82           H  
ATOM   5707 3HD1 LEU A 368      -2.141 -53.868  -5.877  1.00  0.82           H  
ATOM   5708 1HD2 LEU A 368      -0.309 -53.668  -8.257  1.00  0.82           H  
ATOM   5709 2HD2 LEU A 368      -2.058 -53.454  -8.251  1.00  0.82           H  
ATOM   5710 3HD2 LEU A 368      -1.018 -52.193  -8.945  1.00  0.82           H  
ATOM   5711  N   ALA A 369      -3.553 -48.662  -6.338  1.00  0.85           N  
ATOM   5712  CA  ALA A 369      -4.772 -47.936  -6.056  1.00  0.85           C  
ATOM   5713  C   ALA A 369      -5.054 -46.914  -7.142  1.00  0.85           C  
ATOM   5714  O   ALA A 369      -6.178 -46.793  -7.601  1.00  0.85           O  
ATOM   5715  CB  ALA A 369      -4.685 -47.249  -4.710  1.00  0.85           C  
ATOM   5716  H   ALA A 369      -2.771 -48.610  -5.685  1.00  0.85           H  
ATOM   5717  HA  ALA A 369      -5.594 -48.651  -6.036  1.00  0.85           H  
ATOM   5718 1HB  ALA A 369      -5.620 -46.731  -4.511  1.00  0.85           H  
ATOM   5719 2HB  ALA A 369      -4.502 -47.990  -3.932  1.00  0.85           H  
ATOM   5720 3HB  ALA A 369      -3.873 -46.533  -4.718  1.00  0.85           H  
ATOM   5721  N   LYS A 370      -4.034 -46.232  -7.641  1.00  0.89           N  
ATOM   5722  CA  LYS A 370      -4.286 -45.227  -8.663  1.00  0.89           C  
ATOM   5723  C   LYS A 370      -4.749 -45.848  -9.985  1.00  0.89           C  
ATOM   5724  O   LYS A 370      -5.569 -45.264 -10.687  1.00  0.89           O  
ATOM   5725  CB  LYS A 370      -3.053 -44.368  -8.901  1.00  0.89           C  
ATOM   5726  CG  LYS A 370      -2.660 -43.458  -7.746  1.00  0.89           C  
ATOM   5727  CD  LYS A 370      -1.471 -42.596  -8.102  1.00  0.89           C  
ATOM   5728  CE  LYS A 370      -0.931 -41.872  -6.878  1.00  0.89           C  
ATOM   5729  NZ  LYS A 370      -2.010 -41.174  -6.137  1.00  0.89           N  
ATOM   5730  H   LYS A 370      -3.099 -46.357  -7.258  1.00  0.89           H  
ATOM   5731  HA  LYS A 370      -5.086 -44.578  -8.308  1.00  0.89           H  
ATOM   5732 1HB  LYS A 370      -2.203 -45.002  -9.170  1.00  0.89           H  
ATOM   5733 2HB  LYS A 370      -3.264 -43.722  -9.718  1.00  0.89           H  
ATOM   5734 1HG  LYS A 370      -3.498 -42.796  -7.515  1.00  0.89           H  
ATOM   5735 2HG  LYS A 370      -2.434 -44.034  -6.868  1.00  0.89           H  
ATOM   5736 1HD  LYS A 370      -0.682 -43.207  -8.544  1.00  0.89           H  
ATOM   5737 2HD  LYS A 370      -1.789 -41.851  -8.829  1.00  0.89           H  
ATOM   5738 1HE  LYS A 370      -0.437 -42.582  -6.214  1.00  0.89           H  
ATOM   5739 2HE  LYS A 370      -0.202 -41.132  -7.210  1.00  0.89           H  
ATOM   5740 1HZ  LYS A 370      -1.626 -40.688  -5.345  1.00  0.89           H  
ATOM   5741 2HZ  LYS A 370      -2.488 -40.512  -6.752  1.00  0.89           H  
ATOM   5742 3HZ  LYS A 370      -2.683 -41.852  -5.820  1.00  0.89           H  
ATOM   5743  N   LEU A 371      -4.233 -47.030 -10.328  1.00  0.91           N  
ATOM   5744  CA  LEU A 371      -4.613 -47.691 -11.577  1.00  0.91           C  
ATOM   5745  C   LEU A 371      -5.939 -48.469 -11.498  1.00  0.91           C  
ATOM   5746  O   LEU A 371      -6.736 -48.434 -12.440  1.00  0.91           O  
ATOM   5747  CB  LEU A 371      -3.527 -48.682 -11.971  1.00  0.91           C  
ATOM   5748  CG  LEU A 371      -2.177 -48.131 -12.348  1.00  0.91           C  
ATOM   5749  CD1 LEU A 371      -1.232 -49.267 -12.493  1.00  0.91           C  
ATOM   5750  CD2 LEU A 371      -2.282 -47.411 -13.639  1.00  0.91           C  
ATOM   5751  H   LEU A 371      -3.534 -47.460  -9.719  1.00  0.91           H  
ATOM   5752  HA  LEU A 371      -4.706 -46.928 -12.348  1.00  0.91           H  
ATOM   5753 1HB  LEU A 371      -3.371 -49.355 -11.125  1.00  0.91           H  
ATOM   5754 2HB  LEU A 371      -3.887 -49.268 -12.811  1.00  0.91           H  
ATOM   5755  HG  LEU A 371      -1.811 -47.462 -11.566  1.00  0.91           H  
ATOM   5756 1HD1 LEU A 371      -0.241 -48.889 -12.763  1.00  0.91           H  
ATOM   5757 2HD1 LEU A 371      -1.186 -49.789 -11.546  1.00  0.91           H  
ATOM   5758 3HD1 LEU A 371      -1.587 -49.936 -13.262  1.00  0.91           H  
ATOM   5759 1HD2 LEU A 371      -1.316 -47.043 -13.924  1.00  0.91           H  
ATOM   5760 2HD2 LEU A 371      -2.636 -48.103 -14.397  1.00  0.91           H  
ATOM   5761 3HD2 LEU A 371      -2.979 -46.584 -13.533  1.00  0.91           H  
ATOM   5762  N   SER A 372      -6.164 -49.198 -10.395  1.00  0.92           N  
ATOM   5763  CA  SER A 372      -7.380 -49.999 -10.239  1.00  0.92           C  
ATOM   5764  C   SER A 372      -8.500 -49.230  -9.522  1.00  0.92           C  
ATOM   5765  O   SER A 372      -9.693 -49.458  -9.756  1.00  0.92           O  
ATOM   5766  CB  SER A 372      -7.050 -51.276  -9.476  1.00  0.92           C  
ATOM   5767  OG  SER A 372      -6.623 -51.001  -8.170  1.00  0.92           O  
ATOM   5768  H   SER A 372      -5.476 -49.205  -9.647  1.00  0.92           H  
ATOM   5769  HA  SER A 372      -7.736 -50.273 -11.231  1.00  0.92           H  
ATOM   5770 1HB  SER A 372      -7.928 -51.917  -9.446  1.00  0.92           H  
ATOM   5771 2HB  SER A 372      -6.272 -51.812  -9.995  1.00  0.92           H  
ATOM   5772  HG  SER A 372      -5.811 -50.460  -8.265  1.00  0.92           H  
ATOM   5773  N   GLY A 373      -8.122 -48.273  -8.685  1.00  0.90           N  
ATOM   5774  CA  GLY A 373      -9.048 -47.451  -7.918  1.00  0.90           C  
ATOM   5775  C   GLY A 373      -9.539 -46.350  -8.827  1.00  0.90           C  
ATOM   5776  O   GLY A 373      -9.085 -45.205  -8.746  1.00  0.90           O  
ATOM   5777  H   GLY A 373      -7.142 -48.083  -8.533  1.00  0.90           H  
ATOM   5778 1HA  GLY A 373      -9.886 -48.051  -7.561  1.00  0.90           H  
ATOM   5779 2HA  GLY A 373      -8.547 -47.033  -7.048  1.00  0.90           H  
ATOM   5780  N   GLY A 374     -10.464 -46.711  -9.700  1.00  0.85           N  
ATOM   5781  CA  GLY A 374     -10.924 -45.780 -10.706  1.00  0.85           C  
ATOM   5782  C   GLY A 374     -11.663 -44.633 -10.065  1.00  0.85           C  
ATOM   5783  O   GLY A 374     -11.618 -44.438  -8.839  1.00  0.85           O  
ATOM   5784  H   GLY A 374     -10.755 -47.688  -9.700  1.00  0.85           H  
ATOM   5785 1HA  GLY A 374     -10.071 -45.400 -11.273  1.00  0.85           H  
ATOM   5786 2HA  GLY A 374     -11.578 -46.292 -11.412  1.00  0.85           H  
ATOM   5787  N   VAL A 375     -12.315 -43.846 -10.899  1.00  0.78           N  
ATOM   5788  CA  VAL A 375     -12.911 -42.644 -10.395  1.00  0.78           C  
ATOM   5789  C   VAL A 375     -14.418 -42.685 -10.414  1.00  0.78           C  
ATOM   5790  O   VAL A 375     -15.054 -42.925 -11.443  1.00  0.78           O  
ATOM   5791  CB  VAL A 375     -12.437 -41.431 -11.217  1.00  0.78           C  
ATOM   5792  CG1 VAL A 375     -13.095 -40.184 -10.629  1.00  0.78           C  
ATOM   5793  CG2 VAL A 375     -10.873 -41.363 -11.239  1.00  0.78           C  
ATOM   5794  H   VAL A 375     -12.386 -44.085 -11.883  1.00  0.78           H  
ATOM   5795  HA  VAL A 375     -12.588 -42.507  -9.372  1.00  0.78           H  
ATOM   5796  HB  VAL A 375     -12.787 -41.529 -12.241  1.00  0.78           H  
ATOM   5797 1HG1 VAL A 375     -12.814 -39.304 -11.162  1.00  0.78           H  
ATOM   5798 2HG1 VAL A 375     -14.173 -40.285 -10.669  1.00  0.78           H  
ATOM   5799 3HG1 VAL A 375     -12.786 -40.085  -9.600  1.00  0.78           H  
ATOM   5800 1HG2 VAL A 375     -10.530 -40.524 -11.827  1.00  0.78           H  
ATOM   5801 2HG2 VAL A 375     -10.482 -41.261 -10.268  1.00  0.78           H  
ATOM   5802 3HG2 VAL A 375     -10.491 -42.281 -11.675  1.00  0.78           H  
ATOM   5803  N   ALA A 376     -14.998 -42.473  -9.253  1.00  0.72           N  
ATOM   5804  CA  ALA A 376     -16.429 -42.418  -9.163  1.00  0.72           C  
ATOM   5805  C   ALA A 376     -16.817 -40.982  -9.399  1.00  0.72           C  
ATOM   5806  O   ALA A 376     -16.163 -40.068  -8.886  1.00  0.72           O  
ATOM   5807  CB  ALA A 376     -16.908 -42.915  -7.827  1.00  0.72           C  
ATOM   5808  H   ALA A 376     -14.422 -42.312  -8.432  1.00  0.72           H  
ATOM   5809  HA  ALA A 376     -16.865 -43.027  -9.950  1.00  0.72           H  
ATOM   5810 1HB  ALA A 376     -17.973 -42.841  -7.796  1.00  0.72           H  
ATOM   5811 2HB  ALA A 376     -16.612 -43.947  -7.679  1.00  0.72           H  
ATOM   5812 3HB  ALA A 376     -16.477 -42.304  -7.053  1.00  0.72           H  
ATOM   5813  N   ILE A 377     -17.857 -40.773 -10.173  1.00  0.67           N  
ATOM   5814  CA  ILE A 377     -18.316 -39.435 -10.430  1.00  0.67           C  
ATOM   5815  C   ILE A 377     -19.748 -39.291  -9.966  1.00  0.67           C  
ATOM   5816  O   ILE A 377     -20.649 -39.995 -10.442  1.00  0.67           O  
ATOM   5817  CB  ILE A 377     -18.224 -39.098 -11.936  1.00  0.67           C  
ATOM   5818  CG1 ILE A 377     -16.759 -39.243 -12.446  1.00  0.67           C  
ATOM   5819  CG2 ILE A 377     -18.737 -37.668 -12.151  1.00  0.67           C  
ATOM   5820  CD1 ILE A 377     -16.618 -39.131 -13.949  1.00  0.67           C  
ATOM   5821  H   ILE A 377     -18.330 -41.555 -10.603  1.00  0.67           H  
ATOM   5822  HA  ILE A 377     -17.706 -38.726  -9.873  1.00  0.67           H  
ATOM   5823  HB  ILE A 377     -18.838 -39.796 -12.504  1.00  0.67           H  
ATOM   5824 1HG1 ILE A 377     -16.149 -38.472 -11.992  1.00  0.67           H  
ATOM   5825 2HG1 ILE A 377     -16.371 -40.219 -12.151  1.00  0.67           H  
ATOM   5826 1HG2 ILE A 377     -18.692 -37.410 -13.208  1.00  0.67           H  
ATOM   5827 2HG2 ILE A 377     -19.759 -37.589 -11.806  1.00  0.67           H  
ATOM   5828 3HG2 ILE A 377     -18.115 -36.976 -11.584  1.00  0.67           H  
ATOM   5829 1HD1 ILE A 377     -15.572 -39.241 -14.221  1.00  0.67           H  
ATOM   5830 2HD1 ILE A 377     -17.207 -39.917 -14.432  1.00  0.67           H  
ATOM   5831 3HD1 ILE A 377     -16.977 -38.151 -14.274  1.00  0.67           H  
ATOM   5832  N   ILE A 378     -19.966 -38.362  -9.049  1.00  0.64           N  
ATOM   5833  CA  ILE A 378     -21.309 -38.112  -8.576  1.00  0.64           C  
ATOM   5834  C   ILE A 378     -21.803 -36.891  -9.315  1.00  0.64           C  
ATOM   5835  O   ILE A 378     -21.187 -35.835  -9.233  1.00  0.64           O  
ATOM   5836  CB  ILE A 378     -21.336 -37.866  -7.065  1.00  0.64           C  
ATOM   5837  CG1 ILE A 378     -20.779 -39.093  -6.327  1.00  0.64           C  
ATOM   5838  CG2 ILE A 378     -22.772 -37.548  -6.650  1.00  0.64           C  
ATOM   5839  CD1 ILE A 378     -20.538 -38.881  -4.855  1.00  0.64           C  
ATOM   5840  H   ILE A 378     -19.180 -37.836  -8.661  1.00  0.64           H  
ATOM   5841  HA  ILE A 378     -21.954 -38.957  -8.815  1.00  0.64           H  
ATOM   5842  HB  ILE A 378     -20.691 -37.025  -6.816  1.00  0.64           H  
ATOM   5843 1HG1 ILE A 378     -21.474 -39.901  -6.446  1.00  0.64           H  
ATOM   5844 2HG1 ILE A 378     -19.829 -39.377  -6.787  1.00  0.64           H  
ATOM   5845 1HG2 ILE A 378     -22.823 -37.369  -5.581  1.00  0.64           H  
ATOM   5846 2HG2 ILE A 378     -23.114 -36.662  -7.183  1.00  0.64           H  
ATOM   5847 3HG2 ILE A 378     -23.411 -38.384  -6.910  1.00  0.64           H  
ATOM   5848 1HD1 ILE A 378     -20.143 -39.797  -4.423  1.00  0.64           H  
ATOM   5849 2HD1 ILE A 378     -19.816 -38.074  -4.717  1.00  0.64           H  
ATOM   5850 3HD1 ILE A 378     -21.475 -38.619  -4.365  1.00  0.64           H  
ATOM   5851  N   ARG A 379     -22.862 -37.055 -10.090  1.00  0.64           N  
ATOM   5852  CA  ARG A 379     -23.376 -35.975 -10.926  1.00  0.64           C  
ATOM   5853  C   ARG A 379     -24.616 -35.402 -10.275  1.00  0.64           C  
ATOM   5854  O   ARG A 379     -25.675 -36.014 -10.308  1.00  0.64           O  
ATOM   5855  CB  ARG A 379     -23.673 -36.479 -12.326  1.00  0.64           C  
ATOM   5856  CG  ARG A 379     -22.438 -36.992 -13.075  1.00  0.64           C  
ATOM   5857  CD  ARG A 379     -22.745 -37.402 -14.469  1.00  0.64           C  
ATOM   5858  NE  ARG A 379     -21.581 -37.994 -15.147  1.00  0.64           N  
ATOM   5859  CZ  ARG A 379     -20.602 -37.299 -15.751  1.00  0.64           C  
ATOM   5860  NH1 ARG A 379     -20.608 -35.990 -15.743  1.00  0.64           N  
ATOM   5861  NH2 ARG A 379     -19.643 -37.960 -16.353  1.00  0.64           N  
ATOM   5862  H   ARG A 379     -23.334 -37.957 -10.083  1.00  0.64           H  
ATOM   5863  HA  ARG A 379     -22.623 -35.197 -11.001  1.00  0.64           H  
ATOM   5864 1HB  ARG A 379     -24.400 -37.282 -12.275  1.00  0.64           H  
ATOM   5865 2HB  ARG A 379     -24.108 -35.672 -12.914  1.00  0.64           H  
ATOM   5866 1HG  ARG A 379     -21.679 -36.210 -13.101  1.00  0.64           H  
ATOM   5867 2HG  ARG A 379     -22.042 -37.867 -12.550  1.00  0.64           H  
ATOM   5868 1HD  ARG A 379     -23.545 -38.143 -14.459  1.00  0.64           H  
ATOM   5869 2HD  ARG A 379     -23.064 -36.530 -15.039  1.00  0.64           H  
ATOM   5870  HE  ARG A 379     -21.500 -39.023 -15.204  1.00  0.64           H  
ATOM   5871 1HH1 ARG A 379     -21.346 -35.488 -15.275  1.00  0.64           H  
ATOM   5872 2HH1 ARG A 379     -19.866 -35.476 -16.205  1.00  0.64           H  
ATOM   5873 1HH2 ARG A 379     -19.692 -38.988 -16.354  1.00  0.64           H  
ATOM   5874 2HH2 ARG A 379     -18.893 -37.472 -16.812  1.00  0.64           H  
ATOM   5875  N   VAL A 380     -24.470 -34.257  -9.627  1.00  0.67           N  
ATOM   5876  CA  VAL A 380     -25.509 -33.700  -8.766  1.00  0.67           C  
ATOM   5877  C   VAL A 380     -26.600 -32.922  -9.460  1.00  0.67           C  
ATOM   5878  O   VAL A 380     -26.314 -31.952 -10.158  1.00  0.67           O  
ATOM   5879  CB  VAL A 380     -24.826 -32.798  -7.760  1.00  0.67           C  
ATOM   5880  CG1 VAL A 380     -25.838 -32.140  -6.862  1.00  0.67           C  
ATOM   5881  CG2 VAL A 380     -23.844 -33.633  -7.003  1.00  0.67           C  
ATOM   5882  H   VAL A 380     -23.575 -33.778  -9.699  1.00  0.67           H  
ATOM   5883  HA  VAL A 380     -25.977 -34.513  -8.231  1.00  0.67           H  
ATOM   5884  HB  VAL A 380     -24.293 -31.999  -8.284  1.00  0.67           H  
ATOM   5885 1HG1 VAL A 380     -25.317 -31.510  -6.167  1.00  0.67           H  
ATOM   5886 2HG1 VAL A 380     -26.531 -31.535  -7.453  1.00  0.67           H  
ATOM   5887 3HG1 VAL A 380     -26.395 -32.902  -6.321  1.00  0.67           H  
ATOM   5888 1HG2 VAL A 380     -23.318 -33.025  -6.278  1.00  0.67           H  
ATOM   5889 2HG2 VAL A 380     -24.381 -34.429  -6.504  1.00  0.67           H  
ATOM   5890 3HG2 VAL A 380     -23.126 -34.063  -7.706  1.00  0.67           H  
ATOM   5891  N   GLY A 381     -27.852 -33.343  -9.251  1.00  0.74           N  
ATOM   5892  CA  GLY A 381     -29.008 -32.692  -9.870  1.00  0.74           C  
ATOM   5893  C   GLY A 381     -29.676 -31.658  -8.996  1.00  0.74           C  
ATOM   5894  O   GLY A 381     -29.557 -31.678  -7.765  1.00  0.74           O  
ATOM   5895  H   GLY A 381     -28.010 -34.149  -8.655  1.00  0.74           H  
ATOM   5896 1HA  GLY A 381     -28.705 -32.195 -10.784  1.00  0.74           H  
ATOM   5897 2HA  GLY A 381     -29.734 -33.440 -10.156  1.00  0.74           H  
ATOM   5898  N   ALA A 382     -30.394 -30.755  -9.650  1.00  0.85           N  
ATOM   5899  CA  ALA A 382     -31.143 -29.706  -8.960  1.00  0.85           C  
ATOM   5900  C   ALA A 382     -32.147 -29.009  -9.862  1.00  0.85           C  
ATOM   5901  O   ALA A 382     -32.062 -29.083 -11.087  1.00  0.85           O  
ATOM   5902  CB  ALA A 382     -30.225 -28.675  -8.397  1.00  0.85           C  
ATOM   5903  H   ALA A 382     -30.435 -30.850 -10.668  1.00  0.85           H  
ATOM   5904  HA  ALA A 382     -31.693 -30.173  -8.143  1.00  0.85           H  
ATOM   5905 1HB  ALA A 382     -30.825 -27.986  -7.903  1.00  0.85           H  
ATOM   5906 2HB  ALA A 382     -29.514 -29.109  -7.709  1.00  0.85           H  
ATOM   5907 3HB  ALA A 382     -29.716 -28.195  -9.182  1.00  0.85           H  
ATOM   5908  N   ALA A 383     -33.115 -28.329  -9.250  1.00  0.98           N  
ATOM   5909  CA  ALA A 383     -34.085 -27.533 -10.002  1.00  0.98           C  
ATOM   5910  C   ALA A 383     -33.460 -26.325 -10.711  1.00  0.98           C  
ATOM   5911  O   ALA A 383     -33.879 -25.956 -11.809  1.00  0.98           O  
ATOM   5912  CB  ALA A 383     -35.174 -27.047  -9.073  1.00  0.98           C  
ATOM   5913  H   ALA A 383     -33.145 -28.308  -8.224  1.00  0.98           H  
ATOM   5914  HA  ALA A 383     -34.524 -28.177 -10.763  1.00  0.98           H  
ATOM   5915 1HB  ALA A 383     -35.914 -26.486  -9.640  1.00  0.98           H  
ATOM   5916 2HB  ALA A 383     -35.650 -27.902  -8.593  1.00  0.98           H  
ATOM   5917 3HB  ALA A 383     -34.733 -26.404  -8.309  1.00  0.98           H  
ATOM   5918  N   THR A 384     -32.491 -25.685 -10.052  1.00  1.11           N  
ATOM   5919  CA  THR A 384     -31.848 -24.474 -10.574  1.00  1.11           C  
ATOM   5920  C   THR A 384     -30.337 -24.529 -10.464  1.00  1.11           C  
ATOM   5921  O   THR A 384     -29.799 -25.323  -9.698  1.00  1.11           O  
ATOM   5922  CB  THR A 384     -32.318 -23.210  -9.815  1.00  1.11           C  
ATOM   5923  OG1 THR A 384     -31.882 -23.274  -8.423  1.00  1.11           O  
ATOM   5924  CG2 THR A 384     -33.835 -23.092  -9.853  1.00  1.11           C  
ATOM   5925  H   THR A 384     -32.201 -26.058  -9.161  1.00  1.11           H  
ATOM   5926  HA  THR A 384     -32.106 -24.371 -11.628  1.00  1.11           H  
ATOM   5927  HB  THR A 384     -31.880 -22.332 -10.285  1.00  1.11           H  
ATOM   5928  HG1 THR A 384     -32.414 -23.933  -7.954  1.00  1.11           H  
ATOM   5929 1HG2 THR A 384     -34.142 -22.191  -9.323  1.00  1.11           H  
ATOM   5930 2HG2 THR A 384     -34.169 -23.036 -10.890  1.00  1.11           H  
ATOM   5931 3HG2 THR A 384     -34.287 -23.956  -9.375  1.00  1.11           H  
ATOM   5932  N   GLU A 385     -29.654 -23.624 -11.166  1.00  1.23           N  
ATOM   5933  CA  GLU A 385     -28.198 -23.542 -11.071  1.00  1.23           C  
ATOM   5934  C   GLU A 385     -27.731 -23.182  -9.666  1.00  1.23           C  
ATOM   5935  O   GLU A 385     -26.710 -23.683  -9.189  1.00  1.23           O  
ATOM   5936  CB  GLU A 385     -27.655 -22.531 -12.075  1.00  1.23           C  
ATOM   5937  CG  GLU A 385     -27.774 -22.979 -13.529  1.00  1.23           C  
ATOM   5938  CD  GLU A 385     -27.291 -21.943 -14.519  1.00  1.23           C  
ATOM   5939  OE1 GLU A 385     -26.998 -20.844 -14.110  1.00  1.23           O  
ATOM   5940  OE2 GLU A 385     -27.214 -22.257 -15.684  1.00  1.23           O  
ATOM   5941  H   GLU A 385     -30.150 -22.996 -11.783  1.00  1.23           H  
ATOM   5942  HA  GLU A 385     -27.791 -24.514 -11.314  1.00  1.23           H  
ATOM   5943 1HB  GLU A 385     -28.186 -21.586 -11.966  1.00  1.23           H  
ATOM   5944 2HB  GLU A 385     -26.602 -22.342 -11.866  1.00  1.23           H  
ATOM   5945 1HG  GLU A 385     -27.191 -23.891 -13.661  1.00  1.23           H  
ATOM   5946 2HG  GLU A 385     -28.816 -23.217 -13.737  1.00  1.23           H  
ATOM   5947  N   ALA A 386     -28.464 -22.300  -8.987  1.00  1.30           N  
ATOM   5948  CA  ALA A 386     -28.059 -21.956  -7.634  1.00  1.30           C  
ATOM   5949  C   ALA A 386     -28.147 -23.198  -6.759  1.00  1.30           C  
ATOM   5950  O   ALA A 386     -27.245 -23.472  -5.957  1.00  1.30           O  
ATOM   5951  CB  ALA A 386     -28.929 -20.847  -7.073  1.00  1.30           C  
ATOM   5952  H   ALA A 386     -29.290 -21.896  -9.401  1.00  1.30           H  
ATOM   5953  HA  ALA A 386     -27.021 -21.626  -7.656  1.00  1.30           H  
ATOM   5954 1HB  ALA A 386     -28.603 -20.602  -6.062  1.00  1.30           H  
ATOM   5955 2HB  ALA A 386     -28.846 -19.963  -7.705  1.00  1.30           H  
ATOM   5956 3HB  ALA A 386     -29.967 -21.182  -7.050  1.00  1.30           H  
ATOM   5957  N   GLU A 387     -29.230 -23.969  -6.937  1.00  1.31           N  
ATOM   5958  CA  GLU A 387     -29.396 -25.197  -6.178  1.00  1.31           C  
ATOM   5959  C   GLU A 387     -28.304 -26.217  -6.560  1.00  1.31           C  
ATOM   5960  O   GLU A 387     -27.787 -26.911  -5.685  1.00  1.31           O  
ATOM   5961  CB  GLU A 387     -30.830 -25.737  -6.303  1.00  1.31           C  
ATOM   5962  CG  GLU A 387     -31.138 -26.950  -5.378  1.00  1.31           C  
ATOM   5963  CD  GLU A 387     -32.610 -27.442  -5.381  1.00  1.31           C  
ATOM   5964  OE1 GLU A 387     -33.128 -27.907  -6.391  1.00  1.31           O  
ATOM   5965  OE2 GLU A 387     -33.209 -27.336  -4.342  1.00  1.31           O  
ATOM   5966  H   GLU A 387     -29.958 -23.702  -7.603  1.00  1.31           H  
ATOM   5967  HA  GLU A 387     -29.253 -24.959  -5.124  1.00  1.31           H  
ATOM   5968 1HB  GLU A 387     -31.518 -24.947  -6.008  1.00  1.31           H  
ATOM   5969 2HB  GLU A 387     -31.051 -25.954  -7.333  1.00  1.31           H  
ATOM   5970 1HG  GLU A 387     -30.487 -27.772  -5.645  1.00  1.31           H  
ATOM   5971 2HG  GLU A 387     -30.876 -26.662  -4.361  1.00  1.31           H  
ATOM   5972  N   LEU A 388     -27.903 -26.280  -7.852  1.00  1.26           N  
ATOM   5973  CA  LEU A 388     -26.835 -27.213  -8.237  1.00  1.26           C  
ATOM   5974  C   LEU A 388     -25.568 -26.883  -7.483  1.00  1.26           C  
ATOM   5975  O   LEU A 388     -24.904 -27.777  -6.961  1.00  1.26           O  
ATOM   5976  CB  LEU A 388     -26.464 -27.131  -9.747  1.00  1.26           C  
ATOM   5977  CG  LEU A 388     -27.432 -27.699 -10.791  1.00  1.26           C  
ATOM   5978  CD1 LEU A 388     -26.971 -27.331 -12.197  1.00  1.26           C  
ATOM   5979  CD2 LEU A 388     -27.434 -29.208 -10.664  1.00  1.26           C  
ATOM   5980  H   LEU A 388     -28.367 -25.709  -8.554  1.00  1.26           H  
ATOM   5981  HA  LEU A 388     -27.142 -28.227  -7.988  1.00  1.26           H  
ATOM   5982 1HB  LEU A 388     -26.301 -26.088  -9.997  1.00  1.26           H  
ATOM   5983 2HB  LEU A 388     -25.514 -27.647  -9.884  1.00  1.26           H  
ATOM   5984  HG  LEU A 388     -28.415 -27.286 -10.644  1.00  1.26           H  
ATOM   5985 1HD1 LEU A 388     -27.664 -27.758 -12.923  1.00  1.26           H  
ATOM   5986 2HD1 LEU A 388     -26.935 -26.265 -12.322  1.00  1.26           H  
ATOM   5987 3HD1 LEU A 388     -25.974 -27.740 -12.365  1.00  1.26           H  
ATOM   5988 1HD2 LEU A 388     -28.109 -29.643 -11.405  1.00  1.26           H  
ATOM   5989 2HD2 LEU A 388     -26.423 -29.573 -10.842  1.00  1.26           H  
ATOM   5990 3HD2 LEU A 388     -27.746 -29.501  -9.672  1.00  1.26           H  
ATOM   5991  N   LYS A 389     -25.245 -25.596  -7.375  1.00  1.19           N  
ATOM   5992  CA  LYS A 389     -24.043 -25.196  -6.660  1.00  1.19           C  
ATOM   5993  C   LYS A 389     -24.092 -25.592  -5.189  1.00  1.19           C  
ATOM   5994  O   LYS A 389     -23.115 -26.137  -4.659  1.00  1.19           O  
ATOM   5995  CB  LYS A 389     -23.790 -23.698  -6.830  1.00  1.19           C  
ATOM   5996  CG  LYS A 389     -22.540 -23.174  -6.105  1.00  1.19           C  
ATOM   5997  CD  LYS A 389     -22.216 -21.724  -6.500  1.00  1.19           C  
ATOM   5998  CE  LYS A 389     -21.044 -21.168  -5.691  1.00  1.19           C  
ATOM   5999  NZ  LYS A 389     -20.563 -19.875  -6.232  1.00  1.19           N  
ATOM   6000  H   LYS A 389     -25.828 -24.890  -7.831  1.00  1.19           H  
ATOM   6001  HA  LYS A 389     -23.199 -25.719  -7.110  1.00  1.19           H  
ATOM   6002 1HB  LYS A 389     -23.694 -23.468  -7.893  1.00  1.19           H  
ATOM   6003 2HB  LYS A 389     -24.655 -23.145  -6.458  1.00  1.19           H  
ATOM   6004 1HG  LYS A 389     -22.710 -23.220  -5.027  1.00  1.19           H  
ATOM   6005 2HG  LYS A 389     -21.687 -23.806  -6.349  1.00  1.19           H  
ATOM   6006 1HD  LYS A 389     -21.961 -21.681  -7.560  1.00  1.19           H  
ATOM   6007 2HD  LYS A 389     -23.092 -21.096  -6.329  1.00  1.19           H  
ATOM   6008 1HE  LYS A 389     -21.376 -21.016  -4.665  1.00  1.19           H  
ATOM   6009 2HE  LYS A 389     -20.218 -21.879  -5.694  1.00  1.19           H  
ATOM   6010 1HZ  LYS A 389     -19.796 -19.529  -5.675  1.00  1.19           H  
ATOM   6011 2HZ  LYS A 389     -20.212 -20.007  -7.200  1.00  1.19           H  
ATOM   6012 3HZ  LYS A 389     -21.289 -19.192  -6.248  1.00  1.19           H  
ATOM   6013  N   GLU A 390     -25.230 -25.358  -4.529  1.00  1.10           N  
ATOM   6014  CA  GLU A 390     -25.306 -25.706  -3.117  1.00  1.10           C  
ATOM   6015  C   GLU A 390     -25.294 -27.211  -2.900  1.00  1.10           C  
ATOM   6016  O   GLU A 390     -24.591 -27.704  -2.013  1.00  1.10           O  
ATOM   6017  CB  GLU A 390     -26.561 -25.108  -2.482  1.00  1.10           C  
ATOM   6018  CG  GLU A 390     -26.735 -25.410  -0.973  1.00  1.10           C  
ATOM   6019  CD  GLU A 390     -25.616 -24.861  -0.133  1.00  1.10           C  
ATOM   6020  OE1 GLU A 390     -24.830 -24.133  -0.665  1.00  1.10           O  
ATOM   6021  OE2 GLU A 390     -25.574 -25.106   1.059  1.00  1.10           O  
ATOM   6022  H   GLU A 390     -26.015 -24.904  -5.004  1.00  1.10           H  
ATOM   6023  HA  GLU A 390     -24.434 -25.285  -2.618  1.00  1.10           H  
ATOM   6024 1HB  GLU A 390     -26.549 -24.022  -2.608  1.00  1.10           H  
ATOM   6025 2HB  GLU A 390     -27.442 -25.485  -3.007  1.00  1.10           H  
ATOM   6026 1HG  GLU A 390     -27.677 -24.982  -0.630  1.00  1.10           H  
ATOM   6027 2HG  GLU A 390     -26.787 -26.491  -0.843  1.00  1.10           H  
ATOM   6028  N   LYS A 391     -26.028 -27.961  -3.716  1.00  1.02           N  
ATOM   6029  CA  LYS A 391     -26.025 -29.396  -3.529  1.00  1.02           C  
ATOM   6030  C   LYS A 391     -24.658 -29.962  -3.857  1.00  1.02           C  
ATOM   6031  O   LYS A 391     -24.191 -30.879  -3.184  1.00  1.02           O  
ATOM   6032  CB  LYS A 391     -27.127 -30.068  -4.325  1.00  1.02           C  
ATOM   6033  CG  LYS A 391     -28.511 -29.800  -3.763  1.00  1.02           C  
ATOM   6034  CD  LYS A 391     -29.555 -30.440  -4.607  1.00  1.02           C  
ATOM   6035  CE  LYS A 391     -29.564 -31.951  -4.428  1.00  1.02           C  
ATOM   6036  NZ  LYS A 391     -30.580 -32.571  -5.283  1.00  1.02           N  
ATOM   6037  H   LYS A 391     -26.596 -27.535  -4.448  1.00  1.02           H  
ATOM   6038  HA  LYS A 391     -26.219 -29.600  -2.479  1.00  1.02           H  
ATOM   6039 1HB  LYS A 391     -27.105 -29.705  -5.359  1.00  1.02           H  
ATOM   6040 2HB  LYS A 391     -26.970 -31.141  -4.339  1.00  1.02           H  
ATOM   6041 1HG  LYS A 391     -28.580 -30.179  -2.744  1.00  1.02           H  
ATOM   6042 2HG  LYS A 391     -28.685 -28.720  -3.749  1.00  1.02           H  
ATOM   6043 1HD  LYS A 391     -30.538 -30.038  -4.352  1.00  1.02           H  
ATOM   6044 2HD  LYS A 391     -29.353 -30.214  -5.649  1.00  1.02           H  
ATOM   6045 1HE  LYS A 391     -28.587 -32.354  -4.692  1.00  1.02           H  
ATOM   6046 2HE  LYS A 391     -29.780 -32.193  -3.386  1.00  1.02           H  
ATOM   6047 1HZ  LYS A 391     -30.573 -33.570  -5.170  1.00  1.02           H  
ATOM   6048 2HZ  LYS A 391     -31.494 -32.211  -5.065  1.00  1.02           H  
ATOM   6049 3HZ  LYS A 391     -30.329 -32.324  -6.257  1.00  1.02           H  
ATOM   6050  N   LYS A 392     -23.993 -29.411  -4.877  1.00  0.96           N  
ATOM   6051  CA  LYS A 392     -22.675 -29.890  -5.248  1.00  0.96           C  
ATOM   6052  C   LYS A 392     -21.786 -29.755  -4.031  1.00  0.96           C  
ATOM   6053  O   LYS A 392     -21.108 -30.705  -3.650  1.00  0.96           O  
ATOM   6054  CB  LYS A 392     -22.118 -29.097  -6.437  1.00  0.96           C  
ATOM   6055  CG  LYS A 392     -20.780 -29.567  -6.981  1.00  0.96           C  
ATOM   6056  CD  LYS A 392     -20.373 -28.728  -8.185  1.00  0.96           C  
ATOM   6057  CE  LYS A 392     -19.200 -29.339  -8.968  1.00  0.96           C  
ATOM   6058  NZ  LYS A 392     -17.908 -29.266  -8.245  1.00  0.96           N  
ATOM   6059  H   LYS A 392     -24.407 -28.663  -5.429  1.00  0.96           H  
ATOM   6060  HA  LYS A 392     -22.734 -30.941  -5.515  1.00  0.96           H  
ATOM   6061 1HB  LYS A 392     -22.828 -29.151  -7.262  1.00  0.96           H  
ATOM   6062 2HB  LYS A 392     -22.022 -28.047  -6.162  1.00  0.96           H  
ATOM   6063 1HG  LYS A 392     -20.011 -29.512  -6.206  1.00  0.96           H  
ATOM   6064 2HG  LYS A 392     -20.882 -30.577  -7.302  1.00  0.96           H  
ATOM   6065 1HD  LYS A 392     -21.227 -28.615  -8.843  1.00  0.96           H  
ATOM   6066 2HD  LYS A 392     -20.081 -27.739  -7.838  1.00  0.96           H  
ATOM   6067 1HE  LYS A 392     -19.426 -30.383  -9.173  1.00  0.96           H  
ATOM   6068 2HE  LYS A 392     -19.103 -28.807  -9.914  1.00  0.96           H  
ATOM   6069 1HZ  LYS A 392     -17.169 -29.676  -8.799  1.00  0.96           H  
ATOM   6070 2HZ  LYS A 392     -17.671 -28.313  -8.047  1.00  0.96           H  
ATOM   6071 3HZ  LYS A 392     -17.967 -29.775  -7.357  1.00  0.96           H  
ATOM   6072  N   ALA A 393     -21.824 -28.579  -3.387  1.00  0.92           N  
ATOM   6073  CA  ALA A 393     -21.017 -28.339  -2.202  1.00  0.92           C  
ATOM   6074  C   ALA A 393     -21.352 -29.319  -1.075  1.00  0.92           C  
ATOM   6075  O   ALA A 393     -20.454 -29.838  -0.410  1.00  0.92           O  
ATOM   6076  CB  ALA A 393     -21.229 -26.910  -1.720  1.00  0.92           C  
ATOM   6077  H   ALA A 393     -22.409 -27.821  -3.748  1.00  0.92           H  
ATOM   6078  HA  ALA A 393     -19.970 -28.479  -2.475  1.00  0.92           H  
ATOM   6079 1HB  ALA A 393     -20.602 -26.720  -0.848  1.00  0.92           H  
ATOM   6080 2HB  ALA A 393     -20.970 -26.216  -2.519  1.00  0.92           H  
ATOM   6081 3HB  ALA A 393     -22.277 -26.769  -1.450  1.00  0.92           H  
ATOM   6082  N   ARG A 394     -22.638 -29.643  -0.892  1.00  0.88           N  
ATOM   6083  CA  ARG A 394     -23.005 -30.580   0.170  1.00  0.88           C  
ATOM   6084  C   ARG A 394     -22.398 -31.950  -0.103  1.00  0.88           C  
ATOM   6085  O   ARG A 394     -21.911 -32.621   0.815  1.00  0.88           O  
ATOM   6086  CB  ARG A 394     -24.514 -30.735   0.273  1.00  0.88           C  
ATOM   6087  CG  ARG A 394     -25.264 -29.528   0.794  1.00  0.88           C  
ATOM   6088  CD  ARG A 394     -26.730 -29.764   0.779  1.00  0.88           C  
ATOM   6089  NE  ARG A 394     -27.482 -28.570   1.126  1.00  0.88           N  
ATOM   6090  CZ  ARG A 394     -28.823 -28.480   1.061  1.00  0.88           C  
ATOM   6091  NH1 ARG A 394     -29.532 -29.526   0.693  1.00  0.88           N  
ATOM   6092  NH2 ARG A 394     -29.433 -27.348   1.362  1.00  0.88           N  
ATOM   6093  H   ARG A 394     -23.362 -29.191  -1.455  1.00  0.88           H  
ATOM   6094  HA  ARG A 394     -22.617 -30.205   1.118  1.00  0.88           H  
ATOM   6095 1HB  ARG A 394     -24.919 -30.973  -0.707  1.00  0.88           H  
ATOM   6096 2HB  ARG A 394     -24.746 -31.575   0.931  1.00  0.88           H  
ATOM   6097 1HG  ARG A 394     -24.958 -29.335   1.820  1.00  0.88           H  
ATOM   6098 2HG  ARG A 394     -25.044 -28.657   0.186  1.00  0.88           H  
ATOM   6099 1HD  ARG A 394     -27.035 -30.081  -0.215  1.00  0.88           H  
ATOM   6100 2HD  ARG A 394     -26.977 -30.546   1.501  1.00  0.88           H  
ATOM   6101  HE  ARG A 394     -26.960 -27.738   1.398  1.00  0.88           H  
ATOM   6102 1HH1 ARG A 394     -29.070 -30.398   0.465  1.00  0.88           H  
ATOM   6103 2HH1 ARG A 394     -30.539 -29.462   0.642  1.00  0.88           H  
ATOM   6104 1HH2 ARG A 394     -28.896 -26.538   1.648  1.00  0.88           H  
ATOM   6105 2HH2 ARG A 394     -30.438 -27.285   1.304  1.00  0.88           H  
ATOM   6106  N   VAL A 395     -22.387 -32.345  -1.378  1.00  0.85           N  
ATOM   6107  CA  VAL A 395     -21.841 -33.634  -1.751  1.00  0.85           C  
ATOM   6108  C   VAL A 395     -20.329 -33.613  -1.596  1.00  0.85           C  
ATOM   6109  O   VAL A 395     -19.755 -34.553  -1.060  1.00  0.85           O  
ATOM   6110  CB  VAL A 395     -22.180 -34.011  -3.197  1.00  0.85           C  
ATOM   6111  CG1 VAL A 395     -21.485 -35.297  -3.539  1.00  0.85           C  
ATOM   6112  CG2 VAL A 395     -23.630 -34.172  -3.371  1.00  0.85           C  
ATOM   6113  H   VAL A 395     -22.804 -31.744  -2.091  1.00  0.85           H  
ATOM   6114  HA  VAL A 395     -22.251 -34.391  -1.088  1.00  0.85           H  
ATOM   6115  HB  VAL A 395     -21.808 -33.232  -3.859  1.00  0.85           H  
ATOM   6116 1HG1 VAL A 395     -21.691 -35.554  -4.572  1.00  0.85           H  
ATOM   6117 2HG1 VAL A 395     -20.433 -35.181  -3.397  1.00  0.85           H  
ATOM   6118 3HG1 VAL A 395     -21.845 -36.087  -2.891  1.00  0.85           H  
ATOM   6119 1HG2 VAL A 395     -23.844 -34.446  -4.370  1.00  0.85           H  
ATOM   6120 2HG2 VAL A 395     -23.955 -34.928  -2.731  1.00  0.85           H  
ATOM   6121 3HG2 VAL A 395     -24.137 -33.255  -3.132  1.00  0.85           H  
ATOM   6122  N   GLU A 396     -19.667 -32.547  -2.060  1.00  0.83           N  
ATOM   6123  CA  GLU A 396     -18.210 -32.486  -1.967  1.00  0.83           C  
ATOM   6124  C   GLU A 396     -17.730 -32.544  -0.528  1.00  0.83           C  
ATOM   6125  O   GLU A 396     -16.783 -33.276  -0.210  1.00  0.83           O  
ATOM   6126  CB  GLU A 396     -17.687 -31.194  -2.606  1.00  0.83           C  
ATOM   6127  CG  GLU A 396     -17.774 -31.150  -4.115  1.00  0.83           C  
ATOM   6128  CD  GLU A 396     -17.407 -29.812  -4.689  1.00  0.83           C  
ATOM   6129  OE1 GLU A 396     -17.276 -28.861  -3.942  1.00  0.83           O  
ATOM   6130  OE2 GLU A 396     -17.245 -29.734  -5.894  1.00  0.83           O  
ATOM   6131  H   GLU A 396     -20.183 -31.784  -2.495  1.00  0.83           H  
ATOM   6132  HA  GLU A 396     -17.795 -33.341  -2.500  1.00  0.83           H  
ATOM   6133 1HB  GLU A 396     -18.258 -30.351  -2.218  1.00  0.83           H  
ATOM   6134 2HB  GLU A 396     -16.648 -31.044  -2.321  1.00  0.83           H  
ATOM   6135 1HG  GLU A 396     -17.100 -31.901  -4.521  1.00  0.83           H  
ATOM   6136 2HG  GLU A 396     -18.784 -31.407  -4.418  1.00  0.83           H  
ATOM   6137  N   ASP A 397     -18.416 -31.832   0.369  1.00  0.81           N  
ATOM   6138  CA  ASP A 397     -18.025 -31.889   1.764  1.00  0.81           C  
ATOM   6139  C   ASP A 397     -18.239 -33.283   2.302  1.00  0.81           C  
ATOM   6140  O   ASP A 397     -17.372 -33.819   2.993  1.00  0.81           O  
ATOM   6141  CB  ASP A 397     -18.818 -30.882   2.595  1.00  0.81           C  
ATOM   6142  CG  ASP A 397     -18.370 -29.459   2.384  1.00  0.81           C  
ATOM   6143  OD1 ASP A 397     -17.304 -29.271   1.840  1.00  0.81           O  
ATOM   6144  OD2 ASP A 397     -19.076 -28.568   2.777  1.00  0.81           O  
ATOM   6145  H   ASP A 397     -19.189 -31.232   0.073  1.00  0.81           H  
ATOM   6146  HA  ASP A 397     -16.966 -31.649   1.838  1.00  0.81           H  
ATOM   6147 1HB  ASP A 397     -19.878 -30.956   2.326  1.00  0.81           H  
ATOM   6148 2HB  ASP A 397     -18.734 -31.130   3.652  1.00  0.81           H  
ATOM   6149  N   ALA A 398     -19.362 -33.903   1.936  1.00  0.80           N  
ATOM   6150  CA  ALA A 398     -19.658 -35.249   2.373  1.00  0.80           C  
ATOM   6151  C   ALA A 398     -18.645 -36.260   1.853  1.00  0.80           C  
ATOM   6152  O   ALA A 398     -18.236 -37.155   2.592  1.00  0.80           O  
ATOM   6153  CB  ALA A 398     -21.058 -35.601   1.953  1.00  0.80           C  
ATOM   6154  H   ALA A 398     -20.058 -33.417   1.367  1.00  0.80           H  
ATOM   6155  HA  ALA A 398     -19.594 -35.270   3.445  1.00  0.80           H  
ATOM   6156 1HB  ALA A 398     -21.320 -36.597   2.311  1.00  0.80           H  
ATOM   6157 2HB  ALA A 398     -21.738 -34.871   2.380  1.00  0.80           H  
ATOM   6158 3HB  ALA A 398     -21.127 -35.555   0.887  1.00  0.80           H  
ATOM   6159  N   VAL A 399     -18.185 -36.109   0.612  1.00  0.78           N  
ATOM   6160  CA  VAL A 399     -17.207 -37.049   0.077  1.00  0.78           C  
ATOM   6161  C   VAL A 399     -15.911 -36.965   0.845  1.00  0.78           C  
ATOM   6162  O   VAL A 399     -15.331 -37.986   1.235  1.00  0.78           O  
ATOM   6163  CB  VAL A 399     -16.910 -36.769  -1.409  1.00  0.78           C  
ATOM   6164  CG1 VAL A 399     -15.743 -37.597  -1.858  1.00  0.78           C  
ATOM   6165  CG2 VAL A 399     -18.092 -37.159  -2.262  1.00  0.78           C  
ATOM   6166  H   VAL A 399     -18.550 -35.361   0.027  1.00  0.78           H  
ATOM   6167  HA  VAL A 399     -17.606 -38.055   0.170  1.00  0.78           H  
ATOM   6168  HB  VAL A 399     -16.677 -35.710  -1.536  1.00  0.78           H  
ATOM   6169 1HG1 VAL A 399     -15.539 -37.390  -2.910  1.00  0.78           H  
ATOM   6170 2HG1 VAL A 399     -14.865 -37.346  -1.265  1.00  0.78           H  
ATOM   6171 3HG1 VAL A 399     -15.982 -38.649  -1.727  1.00  0.78           H  
ATOM   6172 1HG2 VAL A 399     -17.866 -36.961  -3.308  1.00  0.78           H  
ATOM   6173 2HG2 VAL A 399     -18.278 -38.214  -2.126  1.00  0.78           H  
ATOM   6174 3HG2 VAL A 399     -18.959 -36.599  -1.972  1.00  0.78           H  
ATOM   6175  N   HIS A 400     -15.454 -35.740   1.063  1.00  0.77           N  
ATOM   6176  CA  HIS A 400     -14.211 -35.511   1.762  1.00  0.77           C  
ATOM   6177  C   HIS A 400     -14.298 -35.967   3.210  1.00  0.77           C  
ATOM   6178  O   HIS A 400     -13.420 -36.686   3.696  1.00  0.77           O  
ATOM   6179  CB  HIS A 400     -13.836 -34.043   1.673  1.00  0.77           C  
ATOM   6180  CG  HIS A 400     -12.529 -33.737   2.256  1.00  0.77           C  
ATOM   6181  ND1 HIS A 400     -11.915 -32.539   2.056  1.00  0.77           N  
ATOM   6182  CD2 HIS A 400     -11.695 -34.463   3.048  1.00  0.77           C  
ATOM   6183  CE1 HIS A 400     -10.760 -32.528   2.679  1.00  0.77           C  
ATOM   6184  NE2 HIS A 400     -10.599 -33.677   3.295  1.00  0.77           N  
ATOM   6185  H   HIS A 400     -15.985 -34.936   0.716  1.00  0.77           H  
ATOM   6186  HA  HIS A 400     -13.420 -36.086   1.284  1.00  0.77           H  
ATOM   6187 1HB  HIS A 400     -13.830 -33.736   0.627  1.00  0.77           H  
ATOM   6188 2HB  HIS A 400     -14.598 -33.446   2.177  1.00  0.77           H  
ATOM   6189  HD2 HIS A 400     -11.867 -35.473   3.417  1.00  0.77           H  
ATOM   6190  HE1 HIS A 400     -10.062 -31.714   2.696  1.00  0.77           H  
ATOM   6191  HE2 HIS A 400      -9.773 -33.898   3.872  1.00  0.77           H  
ATOM   6192  N   ALA A 401     -15.356 -35.550   3.906  1.00  0.76           N  
ATOM   6193  CA  ALA A 401     -15.554 -35.912   5.297  1.00  0.76           C  
ATOM   6194  C   ALA A 401     -15.648 -37.423   5.454  1.00  0.76           C  
ATOM   6195  O   ALA A 401     -15.096 -37.984   6.403  1.00  0.76           O  
ATOM   6196  CB  ALA A 401     -16.810 -35.251   5.820  1.00  0.76           C  
ATOM   6197  H   ALA A 401     -16.055 -34.962   3.459  1.00  0.76           H  
ATOM   6198  HA  ALA A 401     -14.696 -35.560   5.869  1.00  0.76           H  
ATOM   6199 1HB  ALA A 401     -16.970 -35.497   6.860  1.00  0.76           H  
ATOM   6200 2HB  ALA A 401     -16.721 -34.167   5.714  1.00  0.76           H  
ATOM   6201 3HB  ALA A 401     -17.659 -35.604   5.237  1.00  0.76           H  
ATOM   6202  N   THR A 402     -16.299 -38.093   4.498  1.00  0.74           N  
ATOM   6203  CA  THR A 402     -16.428 -39.534   4.560  1.00  0.74           C  
ATOM   6204  C   THR A 402     -15.058 -40.163   4.440  1.00  0.74           C  
ATOM   6205  O   THR A 402     -14.704 -41.044   5.224  1.00  0.74           O  
ATOM   6206  CB  THR A 402     -17.325 -40.058   3.445  1.00  0.74           C  
ATOM   6207  OG1 THR A 402     -18.608 -39.480   3.560  1.00  0.74           O  
ATOM   6208  CG2 THR A 402     -17.478 -41.505   3.585  1.00  0.74           C  
ATOM   6209  H   THR A 402     -16.756 -37.601   3.733  1.00  0.74           H  
ATOM   6210  HA  THR A 402     -16.852 -39.818   5.511  1.00  0.74           H  
ATOM   6211  HB  THR A 402     -16.895 -39.811   2.473  1.00  0.74           H  
ATOM   6212  HG1 THR A 402     -18.525 -38.520   3.428  1.00  0.74           H  
ATOM   6213 1HG2 THR A 402     -18.129 -41.866   2.789  1.00  0.74           H  
ATOM   6214 2HG2 THR A 402     -16.514 -41.978   3.515  1.00  0.74           H  
ATOM   6215 3HG2 THR A 402     -17.925 -41.727   4.557  1.00  0.74           H  
ATOM   6216  N   LYS A 403     -14.262 -39.699   3.474  1.00  0.73           N  
ATOM   6217  CA  LYS A 403     -12.929 -40.245   3.308  1.00  0.73           C  
ATOM   6218  C   LYS A 403     -12.140 -40.074   4.595  1.00  0.73           C  
ATOM   6219  O   LYS A 403     -11.503 -41.016   5.070  1.00  0.73           O  
ATOM   6220  CB  LYS A 403     -12.205 -39.564   2.145  1.00  0.73           C  
ATOM   6221  CG  LYS A 403     -10.803 -40.110   1.871  1.00  0.73           C  
ATOM   6222  CD  LYS A 403     -10.169 -39.442   0.651  1.00  0.73           C  
ATOM   6223  CE  LYS A 403      -8.753 -39.957   0.418  1.00  0.73           C  
ATOM   6224  NZ  LYS A 403      -8.124 -39.349  -0.790  1.00  0.73           N  
ATOM   6225  H   LYS A 403     -14.594 -38.972   2.836  1.00  0.73           H  
ATOM   6226  HA  LYS A 403     -13.008 -41.311   3.099  1.00  0.73           H  
ATOM   6227 1HB  LYS A 403     -12.801 -39.664   1.238  1.00  0.73           H  
ATOM   6228 2HB  LYS A 403     -12.113 -38.498   2.354  1.00  0.73           H  
ATOM   6229 1HG  LYS A 403     -10.166 -39.929   2.744  1.00  0.73           H  
ATOM   6230 2HG  LYS A 403     -10.855 -41.186   1.701  1.00  0.73           H  
ATOM   6231 1HD  LYS A 403     -10.774 -39.648  -0.232  1.00  0.73           H  
ATOM   6232 2HD  LYS A 403     -10.136 -38.364   0.809  1.00  0.73           H  
ATOM   6233 1HE  LYS A 403      -8.145 -39.717   1.285  1.00  0.73           H  
ATOM   6234 2HE  LYS A 403      -8.782 -41.041   0.296  1.00  0.73           H  
ATOM   6235 1HZ  LYS A 403      -7.190 -39.716  -0.903  1.00  0.73           H  
ATOM   6236 2HZ  LYS A 403      -8.673 -39.576  -1.608  1.00  0.73           H  
ATOM   6237 3HZ  LYS A 403      -8.079 -38.347  -0.682  1.00  0.73           H  
ATOM   6238  N   ALA A 404     -12.199 -38.872   5.174  1.00  0.72           N  
ATOM   6239  CA  ALA A 404     -11.467 -38.587   6.396  1.00  0.72           C  
ATOM   6240  C   ALA A 404     -11.903 -39.508   7.534  1.00  0.72           C  
ATOM   6241  O   ALA A 404     -11.070 -40.006   8.297  1.00  0.72           O  
ATOM   6242  CB  ALA A 404     -11.680 -37.135   6.785  1.00  0.72           C  
ATOM   6243  H   ALA A 404     -12.752 -38.134   4.736  1.00  0.72           H  
ATOM   6244  HA  ALA A 404     -10.408 -38.762   6.205  1.00  0.72           H  
ATOM   6245 1HB  ALA A 404     -11.120 -36.925   7.674  1.00  0.72           H  
ATOM   6246 2HB  ALA A 404     -11.348 -36.486   5.975  1.00  0.72           H  
ATOM   6247 3HB  ALA A 404     -12.739 -36.964   6.973  1.00  0.72           H  
ATOM   6248  N   ALA A 405     -13.207 -39.767   7.635  1.00  0.70           N  
ATOM   6249  CA  ALA A 405     -13.719 -40.657   8.667  1.00  0.70           C  
ATOM   6250  C   ALA A 405     -13.169 -42.051   8.496  1.00  0.70           C  
ATOM   6251  O   ALA A 405     -12.778 -42.710   9.457  1.00  0.70           O  
ATOM   6252  CB  ALA A 405     -15.213 -40.708   8.606  1.00  0.70           C  
ATOM   6253  H   ALA A 405     -13.863 -39.318   6.995  1.00  0.70           H  
ATOM   6254  HA  ALA A 405     -13.402 -40.279   9.639  1.00  0.70           H  
ATOM   6255 1HB  ALA A 405     -15.569 -41.350   9.373  1.00  0.70           H  
ATOM   6256 2HB  ALA A 405     -15.603 -39.720   8.751  1.00  0.70           H  
ATOM   6257 3HB  ALA A 405     -15.528 -41.089   7.638  1.00  0.70           H  
ATOM   6258  N   VAL A 406     -13.073 -42.487   7.256  1.00  0.69           N  
ATOM   6259  CA  VAL A 406     -12.535 -43.795   6.970  1.00  0.69           C  
ATOM   6260  C   VAL A 406     -11.049 -43.867   7.341  1.00  0.69           C  
ATOM   6261  O   VAL A 406     -10.600 -44.849   7.937  1.00  0.69           O  
ATOM   6262  CB  VAL A 406     -12.825 -44.142   5.503  1.00  0.69           C  
ATOM   6263  CG1 VAL A 406     -12.124 -45.379   5.095  1.00  0.69           C  
ATOM   6264  CG2 VAL A 406     -14.342 -44.349   5.359  1.00  0.69           C  
ATOM   6265  H   VAL A 406     -13.413 -41.904   6.489  1.00  0.69           H  
ATOM   6266  HA  VAL A 406     -13.067 -44.518   7.580  1.00  0.69           H  
ATOM   6267  HB  VAL A 406     -12.490 -43.330   4.862  1.00  0.69           H  
ATOM   6268 1HG1 VAL A 406     -12.366 -45.585   4.058  1.00  0.69           H  
ATOM   6269 2HG1 VAL A 406     -11.047 -45.241   5.200  1.00  0.69           H  
ATOM   6270 3HG1 VAL A 406     -12.453 -46.201   5.726  1.00  0.69           H  
ATOM   6271 1HG2 VAL A 406     -14.580 -44.588   4.342  1.00  0.69           H  
ATOM   6272 2HG2 VAL A 406     -14.651 -45.168   6.005  1.00  0.69           H  
ATOM   6273 3HG2 VAL A 406     -14.867 -43.447   5.649  1.00  0.69           H  
ATOM   6274  N   GLU A 407     -10.283 -42.830   7.000  1.00  0.68           N  
ATOM   6275  CA  GLU A 407      -8.859 -42.794   7.337  1.00  0.68           C  
ATOM   6276  C   GLU A 407      -8.537 -42.723   8.848  1.00  0.68           C  
ATOM   6277  O   GLU A 407      -7.584 -43.361   9.305  1.00  0.68           O  
ATOM   6278  CB  GLU A 407      -8.182 -41.592   6.660  1.00  0.68           C  
ATOM   6279  CG  GLU A 407      -8.029 -41.675   5.135  1.00  0.68           C  
ATOM   6280  CD  GLU A 407      -7.353 -40.431   4.529  1.00  0.68           C  
ATOM   6281  OE1 GLU A 407      -7.145 -39.449   5.239  1.00  0.68           O  
ATOM   6282  OE2 GLU A 407      -7.025 -40.475   3.366  1.00  0.68           O  
ATOM   6283  H   GLU A 407     -10.705 -42.055   6.488  1.00  0.68           H  
ATOM   6284  HA  GLU A 407      -8.408 -43.705   6.947  1.00  0.68           H  
ATOM   6285 1HB  GLU A 407      -8.762 -40.693   6.879  1.00  0.68           H  
ATOM   6286 2HB  GLU A 407      -7.192 -41.447   7.091  1.00  0.68           H  
ATOM   6287 1HG  GLU A 407      -7.438 -42.555   4.888  1.00  0.68           H  
ATOM   6288 2HG  GLU A 407      -9.017 -41.799   4.691  1.00  0.68           H  
ATOM   6289  N   GLU A 408      -9.321 -41.950   9.615  1.00  0.67           N  
ATOM   6290  CA  GLU A 408      -9.039 -41.720  11.042  1.00  0.67           C  
ATOM   6291  C   GLU A 408     -10.042 -42.232  12.104  1.00  0.67           C  
ATOM   6292  O   GLU A 408      -9.655 -42.390  13.277  1.00  0.67           O  
ATOM   6293  CB  GLU A 408      -8.829 -40.220  11.276  1.00  0.67           C  
ATOM   6294  CG  GLU A 408      -7.619 -39.583  10.557  1.00  0.67           C  
ATOM   6295  CD  GLU A 408      -6.277 -39.929  11.181  1.00  0.67           C  
ATOM   6296  OE1 GLU A 408      -6.266 -40.369  12.316  1.00  0.67           O  
ATOM   6297  OE2 GLU A 408      -5.274 -39.733  10.540  1.00  0.67           O  
ATOM   6298  H   GLU A 408     -10.093 -41.453   9.171  1.00  0.67           H  
ATOM   6299  HA  GLU A 408      -8.092 -42.212  11.249  1.00  0.67           H  
ATOM   6300 1HB  GLU A 408      -9.726 -39.680  10.956  1.00  0.67           H  
ATOM   6301 2HB  GLU A 408      -8.705 -40.038  12.342  1.00  0.67           H  
ATOM   6302 1HG  GLU A 408      -7.619 -39.891   9.511  1.00  0.67           H  
ATOM   6303 2HG  GLU A 408      -7.724 -38.513  10.587  1.00  0.67           H  
ATOM   6304  N   GLY A 409     -11.312 -42.437  11.737  1.00  0.66           N  
ATOM   6305  CA  GLY A 409     -12.381 -42.781  12.680  1.00  0.66           C  
ATOM   6306  C   GLY A 409     -13.274 -41.565  12.931  1.00  0.66           C  
ATOM   6307  O   GLY A 409     -12.949 -40.455  12.495  1.00  0.66           O  
ATOM   6308  H   GLY A 409     -11.586 -42.351  10.768  1.00  0.66           H  
ATOM   6309 1HA  GLY A 409     -12.978 -43.594  12.268  1.00  0.66           H  
ATOM   6310 2HA  GLY A 409     -11.958 -43.135  13.619  1.00  0.66           H  
ATOM   6311  N   ILE A 410     -14.378 -41.759  13.646  1.00  0.67           N  
ATOM   6312  CA  ILE A 410     -15.365 -40.705  13.918  1.00  0.67           C  
ATOM   6313  C   ILE A 410     -15.499 -40.386  15.400  1.00  0.67           C  
ATOM   6314  O   ILE A 410     -15.270 -41.240  16.251  1.00  0.67           O  
ATOM   6315  CB  ILE A 410     -16.744 -41.125  13.388  1.00  0.67           C  
ATOM   6316  CG1 ILE A 410     -17.147 -42.421  14.088  1.00  0.67           C  
ATOM   6317  CG2 ILE A 410     -16.696 -41.262  11.923  1.00  0.67           C  
ATOM   6318  CD1 ILE A 410     -18.551 -42.890  13.865  1.00  0.67           C  
ATOM   6319  H   ILE A 410     -14.555 -42.701  13.974  1.00  0.67           H  
ATOM   6320  HA  ILE A 410     -15.059 -39.794  13.412  1.00  0.67           H  
ATOM   6321  HB  ILE A 410     -17.483 -40.371  13.655  1.00  0.67           H  
ATOM   6322 1HG1 ILE A 410     -16.478 -43.211  13.759  1.00  0.67           H  
ATOM   6323 2HG1 ILE A 410     -17.015 -42.264  15.152  1.00  0.67           H  
ATOM   6324 1HG2 ILE A 410     -17.659 -41.569  11.573  1.00  0.67           H  
ATOM   6325 2HG2 ILE A 410     -16.425 -40.307  11.478  1.00  0.67           H  
ATOM   6326 3HG2 ILE A 410     -15.964 -42.004  11.666  1.00  0.67           H  
ATOM   6327 1HD1 ILE A 410     -18.719 -43.815  14.420  1.00  0.67           H  
ATOM   6328 2HD1 ILE A 410     -19.236 -42.132  14.217  1.00  0.67           H  
ATOM   6329 3HD1 ILE A 410     -18.713 -43.073  12.801  1.00  0.67           H  
ATOM   6330  N   VAL A 411     -15.867 -39.147  15.695  1.00  0.68           N  
ATOM   6331  CA  VAL A 411     -16.043 -38.674  17.064  1.00  0.68           C  
ATOM   6332  C   VAL A 411     -17.428 -38.042  17.230  1.00  0.68           C  
ATOM   6333  O   VAL A 411     -18.020 -37.600  16.241  1.00  0.68           O  
ATOM   6334  CB  VAL A 411     -14.943 -37.638  17.411  1.00  0.68           C  
ATOM   6335  CG1 VAL A 411     -13.588 -38.253  17.364  1.00  0.68           C  
ATOM   6336  CG2 VAL A 411     -15.003 -36.472  16.435  1.00  0.68           C  
ATOM   6337  H   VAL A 411     -16.033 -38.500  14.927  1.00  0.68           H  
ATOM   6338  HA  VAL A 411     -15.929 -39.529  17.723  1.00  0.68           H  
ATOM   6339  HB  VAL A 411     -15.088 -37.288  18.406  1.00  0.68           H  
ATOM   6340 1HG1 VAL A 411     -12.837 -37.517  17.623  1.00  0.68           H  
ATOM   6341 2HG1 VAL A 411     -13.548 -39.055  18.078  1.00  0.68           H  
ATOM   6342 3HG1 VAL A 411     -13.397 -38.627  16.378  1.00  0.68           H  
ATOM   6343 1HG2 VAL A 411     -14.231 -35.749  16.696  1.00  0.68           H  
ATOM   6344 2HG2 VAL A 411     -14.834 -36.833  15.421  1.00  0.68           H  
ATOM   6345 3HG2 VAL A 411     -15.987 -35.999  16.494  1.00  0.68           H  
ATOM   6346  N   PRO A 412     -17.995 -37.969  18.451  1.00  0.69           N  
ATOM   6347  CA  PRO A 412     -19.272 -37.320  18.683  1.00  0.69           C  
ATOM   6348  C   PRO A 412     -19.152 -35.942  18.057  1.00  0.69           C  
ATOM   6349  O   PRO A 412     -18.226 -35.183  18.361  1.00  0.69           O  
ATOM   6350  CB  PRO A 412     -19.330 -37.296  20.213  1.00  0.69           C  
ATOM   6351  CG  PRO A 412     -18.538 -38.527  20.628  1.00  0.69           C  
ATOM   6352  CD  PRO A 412     -17.385 -38.594  19.650  1.00  0.69           C  
ATOM   6353  HA  PRO A 412     -20.091 -37.900  18.235  1.00  0.69           H  
ATOM   6354 1HB  PRO A 412     -18.902 -36.361  20.589  1.00  0.69           H  
ATOM   6355 2HB  PRO A 412     -20.370 -37.333  20.555  1.00  0.69           H  
ATOM   6356 1HG  PRO A 412     -18.198 -38.431  21.673  1.00  0.69           H  
ATOM   6357 2HG  PRO A 412     -19.175 -39.421  20.583  1.00  0.69           H  
ATOM   6358 1HD  PRO A 412     -16.533 -38.016  20.022  1.00  0.69           H  
ATOM   6359 2HD  PRO A 412     -17.140 -39.654  19.491  1.00  0.69           H  
ATOM   6360  N   GLY A 413     -20.089 -35.611  17.196  1.00  0.70           N  
ATOM   6361  CA  GLY A 413     -19.967 -34.391  16.439  1.00  0.70           C  
ATOM   6362  C   GLY A 413     -20.783 -33.246  16.934  1.00  0.70           C  
ATOM   6363  O   GLY A 413     -21.292 -33.252  18.051  1.00  0.70           O  
ATOM   6364  H   GLY A 413     -20.875 -36.221  16.993  1.00  0.70           H  
ATOM   6365 1HA  GLY A 413     -18.918 -34.099  16.396  1.00  0.70           H  
ATOM   6366 2HA  GLY A 413     -20.273 -34.604  15.417  1.00  0.70           H  
ATOM   6367  N   GLY A 414     -20.868 -32.214  16.107  1.00  0.70           N  
ATOM   6368  CA  GLY A 414     -21.660 -31.051  16.450  1.00  0.70           C  
ATOM   6369  C   GLY A 414     -20.967 -30.264  17.532  1.00  0.70           C  
ATOM   6370  O   GLY A 414     -21.616 -29.593  18.312  1.00  0.70           O  
ATOM   6371  H   GLY A 414     -20.336 -32.255  15.227  1.00  0.70           H  
ATOM   6372 1HA  GLY A 414     -21.799 -30.428  15.566  1.00  0.70           H  
ATOM   6373 2HA  GLY A 414     -22.646 -31.365  16.791  1.00  0.70           H  
ATOM   6374  N   GLY A 415     -19.652 -30.440  17.636  1.00  0.70           N  
ATOM   6375  CA  GLY A 415     -18.838 -29.803  18.664  1.00  0.70           C  
ATOM   6376  C   GLY A 415     -18.762 -30.610  19.975  1.00  0.70           C  
ATOM   6377  O   GLY A 415     -17.998 -30.252  20.874  1.00  0.70           O  
ATOM   6378  H   GLY A 415     -19.204 -31.033  16.945  1.00  0.70           H  
ATOM   6379 1HA  GLY A 415     -17.831 -29.649  18.277  1.00  0.70           H  
ATOM   6380 2HA  GLY A 415     -19.246 -28.814  18.875  1.00  0.70           H  
ATOM   6381  N   VAL A 416     -19.503 -31.716  20.093  1.00  0.69           N  
ATOM   6382  CA  VAL A 416     -19.491 -32.453  21.354  1.00  0.69           C  
ATOM   6383  C   VAL A 416     -18.115 -33.025  21.699  1.00  0.69           C  
ATOM   6384  O   VAL A 416     -17.666 -32.886  22.840  1.00  0.69           O  
ATOM   6385  CB  VAL A 416     -20.549 -33.556  21.326  1.00  0.69           C  
ATOM   6386  CG1 VAL A 416     -20.418 -34.460  22.551  1.00  0.69           C  
ATOM   6387  CG2 VAL A 416     -21.943 -32.908  21.265  1.00  0.69           C  
ATOM   6388  H   VAL A 416     -20.112 -32.038  19.337  1.00  0.69           H  
ATOM   6389  HA  VAL A 416     -19.773 -31.755  22.144  1.00  0.69           H  
ATOM   6390  HB  VAL A 416     -20.395 -34.173  20.436  1.00  0.69           H  
ATOM   6391 1HG1 VAL A 416     -21.169 -35.246  22.499  1.00  0.69           H  
ATOM   6392 2HG1 VAL A 416     -19.430 -34.908  22.564  1.00  0.69           H  
ATOM   6393 3HG1 VAL A 416     -20.563 -33.879  23.460  1.00  0.69           H  
ATOM   6394 1HG2 VAL A 416     -22.704 -33.680  21.211  1.00  0.69           H  
ATOM   6395 2HG2 VAL A 416     -22.103 -32.292  22.148  1.00  0.69           H  
ATOM   6396 3HG2 VAL A 416     -22.008 -32.282  20.368  1.00  0.69           H  
ATOM   6397  N   ALA A 417     -17.415 -33.638  20.731  1.00  0.68           N  
ATOM   6398  CA  ALA A 417     -16.076 -34.162  20.996  1.00  0.68           C  
ATOM   6399  C   ALA A 417     -15.128 -33.075  21.461  1.00  0.68           C  
ATOM   6400  O   ALA A 417     -14.244 -33.327  22.277  1.00  0.68           O  
ATOM   6401  CB  ALA A 417     -15.486 -34.785  19.755  1.00  0.68           C  
ATOM   6402  H   ALA A 417     -17.820 -33.796  19.809  1.00  0.68           H  
ATOM   6403  HA  ALA A 417     -16.157 -34.914  21.778  1.00  0.68           H  
ATOM   6404 1HB  ALA A 417     -14.506 -35.192  19.979  1.00  0.68           H  
ATOM   6405 2HB  ALA A 417     -16.133 -35.578  19.431  1.00  0.68           H  
ATOM   6406 3HB  ALA A 417     -15.401 -34.040  18.969  1.00  0.68           H  
ATOM   6407  N   LEU A 418     -15.300 -31.871  20.926  1.00  0.68           N  
ATOM   6408  CA  LEU A 418     -14.428 -30.757  21.245  1.00  0.68           C  
ATOM   6409  C   LEU A 418     -14.654 -30.346  22.701  1.00  0.68           C  
ATOM   6410  O   LEU A 418     -13.696 -30.123  23.454  1.00  0.68           O  
ATOM   6411  CB  LEU A 418     -14.672 -29.635  20.242  1.00  0.68           C  
ATOM   6412  CG  LEU A 418     -13.806 -28.498  20.354  1.00  0.68           C  
ATOM   6413  CD1 LEU A 418     -12.407 -28.943  20.224  1.00  0.68           C  
ATOM   6414  CD2 LEU A 418     -14.125 -27.550  19.266  1.00  0.68           C  
ATOM   6415  H   LEU A 418     -16.068 -31.728  20.284  1.00  0.68           H  
ATOM   6416  HA  LEU A 418     -13.397 -31.074  21.143  1.00  0.68           H  
ATOM   6417 1HB  LEU A 418     -14.572 -30.037  19.238  1.00  0.68           H  
ATOM   6418 2HB  LEU A 418     -15.692 -29.273  20.371  1.00  0.68           H  
ATOM   6419  HG  LEU A 418     -13.943 -28.038  21.294  1.00  0.68           H  
ATOM   6420 1HD1 LEU A 418     -11.750 -28.085  20.294  1.00  0.68           H  
ATOM   6421 2HD1 LEU A 418     -12.163 -29.653  21.014  1.00  0.68           H  
ATOM   6422 3HD1 LEU A 418     -12.302 -29.413  19.257  1.00  0.68           H  
ATOM   6423 1HD2 LEU A 418     -13.464 -26.712  19.345  1.00  0.68           H  
ATOM   6424 2HD2 LEU A 418     -13.987 -28.035  18.300  1.00  0.68           H  
ATOM   6425 3HD2 LEU A 418     -15.156 -27.227  19.377  1.00  0.68           H  
ATOM   6426  N   VAL A 419     -15.920 -30.299  23.116  1.00  0.68           N  
ATOM   6427  CA  VAL A 419     -16.219 -30.002  24.509  1.00  0.68           C  
ATOM   6428  C   VAL A 419     -15.646 -31.082  25.412  1.00  0.68           C  
ATOM   6429  O   VAL A 419     -15.019 -30.794  26.429  1.00  0.68           O  
ATOM   6430  CB  VAL A 419     -17.725 -29.871  24.746  1.00  0.68           C  
ATOM   6431  CG1 VAL A 419     -18.021 -29.804  26.196  1.00  0.68           C  
ATOM   6432  CG2 VAL A 419     -18.178 -28.630  24.159  1.00  0.68           C  
ATOM   6433  H   VAL A 419     -16.675 -30.466  22.448  1.00  0.68           H  
ATOM   6434  HA  VAL A 419     -15.753 -29.048  24.762  1.00  0.68           H  
ATOM   6435  HB  VAL A 419     -18.249 -30.728  24.314  1.00  0.68           H  
ATOM   6436 1HG1 VAL A 419     -19.094 -29.692  26.349  1.00  0.68           H  
ATOM   6437 2HG1 VAL A 419     -17.681 -30.719  26.676  1.00  0.68           H  
ATOM   6438 3HG1 VAL A 419     -17.506 -28.952  26.614  1.00  0.68           H  
ATOM   6439 1HG2 VAL A 419     -19.222 -28.518  24.361  1.00  0.68           H  
ATOM   6440 2HG2 VAL A 419     -17.645 -27.848  24.625  1.00  0.68           H  
ATOM   6441 3HG2 VAL A 419     -17.984 -28.628  23.083  1.00  0.68           H  
ATOM   6442  N   ARG A 420     -15.813 -32.339  25.035  1.00  0.69           N  
ATOM   6443  CA  ARG A 420     -15.239 -33.404  25.839  1.00  0.69           C  
ATOM   6444  C   ARG A 420     -13.724 -33.291  25.911  1.00  0.69           C  
ATOM   6445  O   ARG A 420     -13.120 -33.445  26.967  1.00  0.69           O  
ATOM   6446  CB  ARG A 420     -15.635 -34.731  25.247  1.00  0.69           C  
ATOM   6447  CG  ARG A 420     -17.053 -35.056  25.487  1.00  0.69           C  
ATOM   6448  CD  ARG A 420     -17.485 -36.277  24.825  1.00  0.69           C  
ATOM   6449  NE  ARG A 420     -18.830 -36.539  25.195  1.00  0.69           N  
ATOM   6450  CZ  ARG A 420     -19.165 -37.254  26.269  1.00  0.69           C  
ATOM   6451  NH1 ARG A 420     -18.222 -37.815  26.997  1.00  0.69           N  
ATOM   6452  NH2 ARG A 420     -20.430 -37.369  26.561  1.00  0.69           N  
ATOM   6453  H   ARG A 420     -16.347 -32.555  24.191  1.00  0.69           H  
ATOM   6454  HA  ARG A 420     -15.642 -33.331  26.851  1.00  0.69           H  
ATOM   6455 1HB  ARG A 420     -15.473 -34.713  24.175  1.00  0.69           H  
ATOM   6456 2HB  ARG A 420     -15.019 -35.525  25.666  1.00  0.69           H  
ATOM   6457 1HG  ARG A 420     -17.218 -35.169  26.560  1.00  0.69           H  
ATOM   6458 2HG  ARG A 420     -17.671 -34.233  25.115  1.00  0.69           H  
ATOM   6459 1HD  ARG A 420     -17.442 -36.152  23.743  1.00  0.69           H  
ATOM   6460 2HD  ARG A 420     -16.865 -37.120  25.128  1.00  0.69           H  
ATOM   6461  HE  ARG A 420     -19.585 -36.114  24.653  1.00  0.69           H  
ATOM   6462 1HH1 ARG A 420     -17.253 -37.704  26.734  1.00  0.69           H  
ATOM   6463 2HH1 ARG A 420     -18.454 -38.367  27.800  1.00  0.69           H  
ATOM   6464 1HH2 ARG A 420     -21.087 -36.874  25.957  1.00  0.69           H  
ATOM   6465 2HH2 ARG A 420     -20.765 -37.913  27.364  1.00  0.69           H  
ATOM   6466  N   ALA A 421     -13.092 -32.945  24.807  1.00  0.70           N  
ATOM   6467  CA  ALA A 421     -11.655 -32.783  24.802  1.00  0.70           C  
ATOM   6468  C   ALA A 421     -11.198 -31.666  25.756  1.00  0.70           C  
ATOM   6469  O   ALA A 421     -10.131 -31.759  26.376  1.00  0.70           O  
ATOM   6470  CB  ALA A 421     -11.189 -32.550  23.408  1.00  0.70           C  
ATOM   6471  H   ALA A 421     -13.605 -32.832  23.936  1.00  0.70           H  
ATOM   6472  HA  ALA A 421     -11.223 -33.709  25.147  1.00  0.70           H  
ATOM   6473 1HB  ALA A 421     -10.113 -32.509  23.409  1.00  0.70           H  
ATOM   6474 2HB  ALA A 421     -11.513 -33.384  22.816  1.00  0.70           H  
ATOM   6475 3HB  ALA A 421     -11.616 -31.630  23.020  1.00  0.70           H  
ATOM   6476  N   SER A 422     -12.023 -30.630  25.949  1.00  0.72           N  
ATOM   6477  CA  SER A 422     -11.613 -29.562  26.856  1.00  0.72           C  
ATOM   6478  C   SER A 422     -11.423 -30.105  28.287  1.00  0.72           C  
ATOM   6479  O   SER A 422     -10.691 -29.510  29.083  1.00  0.72           O  
ATOM   6480  CB  SER A 422     -12.633 -28.427  26.892  1.00  0.72           C  
ATOM   6481  OG  SER A 422     -13.809 -28.773  27.582  1.00  0.72           O  
ATOM   6482  H   SER A 422     -12.892 -30.563  25.414  1.00  0.72           H  
ATOM   6483  HA  SER A 422     -10.662 -29.162  26.505  1.00  0.72           H  
ATOM   6484 1HB  SER A 422     -12.184 -27.549  27.354  1.00  0.72           H  
ATOM   6485 2HB  SER A 422     -12.890 -28.158  25.868  1.00  0.72           H  
ATOM   6486  HG  SER A 422     -14.172 -29.550  27.125  1.00  0.72           H  
ATOM   6487  N   GLU A 423     -12.046 -31.246  28.619  1.00  0.73           N  
ATOM   6488  CA  GLU A 423     -11.884 -31.832  29.942  1.00  0.73           C  
ATOM   6489  C   GLU A 423     -10.439 -32.305  30.101  1.00  0.73           C  
ATOM   6490  O   GLU A 423      -9.910 -32.375  31.207  1.00  0.73           O  
ATOM   6491  CB  GLU A 423     -12.882 -32.973  30.179  1.00  0.73           C  
ATOM   6492  CG  GLU A 423     -14.355 -32.510  30.264  1.00  0.73           C  
ATOM   6493  CD  GLU A 423     -15.338 -33.642  30.475  1.00  0.73           C  
ATOM   6494  OE1 GLU A 423     -14.994 -34.770  30.210  1.00  0.73           O  
ATOM   6495  OE2 GLU A 423     -16.427 -33.377  30.917  1.00  0.73           O  
ATOM   6496  H   GLU A 423     -12.613 -31.745  27.935  1.00  0.73           H  
ATOM   6497  HA  GLU A 423     -12.072 -31.059  30.690  1.00  0.73           H  
ATOM   6498 1HB  GLU A 423     -12.793 -33.711  29.391  1.00  0.73           H  
ATOM   6499 2HB  GLU A 423     -12.638 -33.471  31.117  1.00  0.73           H  
ATOM   6500 1HG  GLU A 423     -14.457 -31.795  31.080  1.00  0.73           H  
ATOM   6501 2HG  GLU A 423     -14.604 -31.994  29.331  1.00  0.73           H  
ATOM   6502  N   ALA A 424      -9.796 -32.687  28.989  1.00  0.74           N  
ATOM   6503  CA  ALA A 424      -8.405 -33.112  29.026  1.00  0.74           C  
ATOM   6504  C   ALA A 424      -7.545 -31.945  29.475  1.00  0.74           C  
ATOM   6505  O   ALA A 424      -6.594 -32.098  30.241  1.00  0.74           O  
ATOM   6506  CB  ALA A 424      -7.948 -33.606  27.665  1.00  0.74           C  
ATOM   6507  H   ALA A 424     -10.252 -32.606  28.087  1.00  0.74           H  
ATOM   6508  HA  ALA A 424      -8.309 -33.916  29.754  1.00  0.74           H  
ATOM   6509 1HB  ALA A 424      -6.913 -33.930  27.722  1.00  0.74           H  
ATOM   6510 2HB  ALA A 424      -8.571 -34.441  27.367  1.00  0.74           H  
ATOM   6511 3HB  ALA A 424      -8.031 -32.813  26.932  1.00  0.74           H  
ATOM   6512  N   LEU A 425      -7.924 -30.741  29.038  1.00  0.75           N  
ATOM   6513  CA  LEU A 425      -7.158 -29.550  29.408  1.00  0.75           C  
ATOM   6514  C   LEU A 425      -7.186 -29.305  30.911  1.00  0.75           C  
ATOM   6515  O   LEU A 425      -6.191 -28.873  31.495  1.00  0.75           O  
ATOM   6516  CB  LEU A 425      -7.649 -28.313  28.678  1.00  0.75           C  
ATOM   6517  CG  LEU A 425      -7.389 -28.335  27.229  1.00  0.75           C  
ATOM   6518  CD1 LEU A 425      -7.958 -27.081  26.565  1.00  0.75           C  
ATOM   6519  CD2 LEU A 425      -5.939 -28.468  27.049  1.00  0.75           C  
ATOM   6520  H   LEU A 425      -8.730 -30.691  28.405  1.00  0.75           H  
ATOM   6521  HA  LEU A 425      -6.120 -29.716  29.121  1.00  0.75           H  
ATOM   6522 1HB  LEU A 425      -8.704 -28.210  28.831  1.00  0.75           H  
ATOM   6523 2HB  LEU A 425      -7.160 -27.446  29.098  1.00  0.75           H  
ATOM   6524  HG  LEU A 425      -7.883 -29.201  26.785  1.00  0.75           H  
ATOM   6525 1HD1 LEU A 425      -7.759 -27.107  25.515  1.00  0.75           H  
ATOM   6526 2HD1 LEU A 425      -9.030 -27.041  26.721  1.00  0.75           H  
ATOM   6527 3HD1 LEU A 425      -7.489 -26.193  26.989  1.00  0.75           H  
ATOM   6528 1HD2 LEU A 425      -5.724 -28.516  26.013  1.00  0.75           H  
ATOM   6529 2HD2 LEU A 425      -5.434 -27.629  27.485  1.00  0.75           H  
ATOM   6530 3HD2 LEU A 425      -5.601 -29.372  27.527  1.00  0.75           H  
ATOM   6531  N   ASP A 426      -8.290 -29.656  31.565  1.00  0.76           N  
ATOM   6532  CA  ASP A 426      -8.363 -29.511  33.026  1.00  0.76           C  
ATOM   6533  C   ASP A 426      -7.296 -30.335  33.772  1.00  0.76           C  
ATOM   6534  O   ASP A 426      -6.997 -30.046  34.932  1.00  0.76           O  
ATOM   6535  CB  ASP A 426      -9.761 -29.844  33.583  1.00  0.76           C  
ATOM   6536  CG  ASP A 426     -10.806 -28.710  33.411  1.00  0.76           C  
ATOM   6537  OD1 ASP A 426     -10.416 -27.588  33.121  1.00  0.76           O  
ATOM   6538  OD2 ASP A 426     -11.979 -28.957  33.586  1.00  0.76           O  
ATOM   6539  H   ASP A 426      -9.093 -29.987  31.022  1.00  0.76           H  
ATOM   6540  HA  ASP A 426      -8.177 -28.464  33.259  1.00  0.76           H  
ATOM   6541 1HB  ASP A 426     -10.138 -30.738  33.087  1.00  0.76           H  
ATOM   6542 2HB  ASP A 426      -9.674 -30.082  34.643  1.00  0.76           H  
ATOM   6543  N   ASN A 427      -6.742 -31.374  33.130  1.00  0.77           N  
ATOM   6544  CA  ASN A 427      -5.723 -32.211  33.749  1.00  0.77           C  
ATOM   6545  C   ASN A 427      -4.302 -31.849  33.275  1.00  0.77           C  
ATOM   6546  O   ASN A 427      -3.340 -32.565  33.572  1.00  0.77           O  
ATOM   6547  CB  ASN A 427      -6.023 -33.670  33.467  1.00  0.77           C  
ATOM   6548  CG  ASN A 427      -7.273 -34.152  34.171  1.00  0.77           C  
ATOM   6549  OD1 ASN A 427      -7.523 -33.802  35.332  1.00  0.77           O  
ATOM   6550  ND2 ASN A 427      -8.060 -34.950  33.490  1.00  0.77           N  
ATOM   6551  H   ASN A 427      -6.989 -31.577  32.163  1.00  0.77           H  
ATOM   6552  HA  ASN A 427      -5.753 -32.050  34.827  1.00  0.77           H  
ATOM   6553 1HB  ASN A 427      -6.155 -33.802  32.389  1.00  0.77           H  
ATOM   6554 2HB  ASN A 427      -5.178 -34.285  33.773  1.00  0.77           H  
ATOM   6555 1HD2 ASN A 427      -8.900 -35.300  33.907  1.00  0.77           H  
ATOM   6556 2HD2 ASN A 427      -7.821 -35.210  32.555  1.00  0.77           H  
ATOM   6557  N   LEU A 428      -4.163 -30.739  32.545  1.00  0.79           N  
ATOM   6558  CA  LEU A 428      -2.870 -30.312  32.015  1.00  0.79           C  
ATOM   6559  C   LEU A 428      -2.173 -29.321  32.942  1.00  0.79           C  
ATOM   6560  O   LEU A 428      -2.650 -28.206  33.155  1.00  0.79           O  
ATOM   6561  CB  LEU A 428      -3.091 -29.680  30.634  1.00  0.79           C  
ATOM   6562  CG  LEU A 428      -1.895 -29.123  29.900  1.00  0.79           C  
ATOM   6563  CD1 LEU A 428      -0.908 -30.220  29.605  1.00  0.79           C  
ATOM   6564  CD2 LEU A 428      -2.403 -28.480  28.624  1.00  0.79           C  
ATOM   6565  H   LEU A 428      -4.978 -30.166  32.328  1.00  0.79           H  
ATOM   6566  HA  LEU A 428      -2.235 -31.189  31.905  1.00  0.79           H  
ATOM   6567 1HB  LEU A 428      -3.556 -30.426  29.990  1.00  0.79           H  
ATOM   6568 2HB  LEU A 428      -3.795 -28.859  30.748  1.00  0.79           H  
ATOM   6569  HG  LEU A 428      -1.401 -28.384  30.514  1.00  0.79           H  
ATOM   6570 1HD1 LEU A 428      -0.054 -29.805  29.070  1.00  0.79           H  
ATOM   6571 2HD1 LEU A 428      -0.570 -30.665  30.540  1.00  0.79           H  
ATOM   6572 3HD1 LEU A 428      -1.388 -30.982  28.989  1.00  0.79           H  
ATOM   6573 1HD2 LEU A 428      -1.576 -28.045  28.060  1.00  0.79           H  
ATOM   6574 2HD2 LEU A 428      -2.903 -29.225  28.017  1.00  0.79           H  
ATOM   6575 3HD2 LEU A 428      -3.106 -27.721  28.902  1.00  0.79           H  
ATOM   6576  N   LYS A 429      -1.033 -29.723  33.499  1.00  0.81           N  
ATOM   6577  CA  LYS A 429      -0.336 -28.854  34.440  1.00  0.81           C  
ATOM   6578  C   LYS A 429       0.563 -27.857  33.733  1.00  0.81           C  
ATOM   6579  O   LYS A 429       1.465 -28.237  32.983  1.00  0.81           O  
ATOM   6580  CB  LYS A 429       0.508 -29.673  35.421  1.00  0.81           C  
ATOM   6581  CG  LYS A 429       1.217 -28.851  36.546  1.00  0.81           C  
ATOM   6582  CD  LYS A 429       1.990 -29.789  37.498  1.00  0.81           C  
ATOM   6583  CE  LYS A 429       2.570 -29.078  38.745  1.00  0.81           C  
ATOM   6584  NZ  LYS A 429       3.668 -28.098  38.430  1.00  0.81           N  
ATOM   6585  H   LYS A 429      -0.671 -30.642  33.289  1.00  0.81           H  
ATOM   6586  HA  LYS A 429      -1.080 -28.290  35.004  1.00  0.81           H  
ATOM   6587 1HB  LYS A 429      -0.124 -30.419  35.903  1.00  0.81           H  
ATOM   6588 2HB  LYS A 429       1.280 -30.208  34.870  1.00  0.81           H  
ATOM   6589 1HG  LYS A 429       1.923 -28.137  36.102  1.00  0.81           H  
ATOM   6590 2HG  LYS A 429       0.479 -28.287  37.116  1.00  0.81           H  
ATOM   6591 1HD  LYS A 429       1.328 -30.590  37.831  1.00  0.81           H  
ATOM   6592 2HD  LYS A 429       2.819 -30.235  36.951  1.00  0.81           H  
ATOM   6593 1HE  LYS A 429       1.770 -28.555  39.267  1.00  0.81           H  
ATOM   6594 2HE  LYS A 429       2.977 -29.847  39.403  1.00  0.81           H  
ATOM   6595 1HZ  LYS A 429       4.013 -27.689  39.276  1.00  0.81           H  
ATOM   6596 2HZ  LYS A 429       4.428 -28.552  37.960  1.00  0.81           H  
ATOM   6597 3HZ  LYS A 429       3.347 -27.329  37.844  1.00  0.81           H  
ATOM   6598  N   VAL A 430       0.301 -26.586  33.991  1.00  0.82           N  
ATOM   6599  CA  VAL A 430       1.052 -25.471  33.442  1.00  0.82           C  
ATOM   6600  C   VAL A 430       1.441 -24.553  34.594  1.00  0.82           C  
ATOM   6601  O   VAL A 430       0.586 -24.219  35.415  1.00  0.82           O  
ATOM   6602  CB  VAL A 430       0.216 -24.732  32.384  1.00  0.82           C  
ATOM   6603  CG1 VAL A 430       0.966 -23.566  31.854  1.00  0.82           C  
ATOM   6604  CG2 VAL A 430      -0.131 -25.684  31.246  1.00  0.82           C  
ATOM   6605  H   VAL A 430      -0.473 -26.383  34.607  1.00  0.82           H  
ATOM   6606  HA  VAL A 430       1.960 -25.850  32.972  1.00  0.82           H  
ATOM   6607  HB  VAL A 430      -0.698 -24.357  32.835  1.00  0.82           H  
ATOM   6608 1HG1 VAL A 430       0.339 -23.086  31.125  1.00  0.82           H  
ATOM   6609 2HG1 VAL A 430       1.200 -22.866  32.656  1.00  0.82           H  
ATOM   6610 3HG1 VAL A 430       1.889 -23.899  31.381  1.00  0.82           H  
ATOM   6611 1HG2 VAL A 430      -0.701 -25.159  30.510  1.00  0.82           H  
ATOM   6612 2HG2 VAL A 430       0.785 -26.060  30.787  1.00  0.82           H  
ATOM   6613 3HG2 VAL A 430      -0.712 -26.514  31.628  1.00  0.82           H  
ATOM   6614  N   ASP A 431       2.720 -24.176  34.674  1.00  0.81           N  
ATOM   6615  CA  ASP A 431       3.204 -23.345  35.780  1.00  0.81           C  
ATOM   6616  C   ASP A 431       3.235 -21.835  35.498  1.00  0.81           C  
ATOM   6617  O   ASP A 431       3.092 -21.023  36.410  1.00  0.81           O  
ATOM   6618  CB  ASP A 431       4.598 -23.812  36.178  1.00  0.81           C  
ATOM   6619  CG  ASP A 431       4.592 -25.280  36.655  1.00  0.81           C  
ATOM   6620  OD1 ASP A 431       3.825 -25.620  37.545  1.00  0.81           O  
ATOM   6621  OD2 ASP A 431       5.347 -26.058  36.128  1.00  0.81           O  
ATOM   6622  H   ASP A 431       3.366 -24.490  33.965  1.00  0.81           H  
ATOM   6623  HA  ASP A 431       2.542 -23.505  36.631  1.00  0.81           H  
ATOM   6624 1HB  ASP A 431       5.275 -23.715  35.329  1.00  0.81           H  
ATOM   6625 2HB  ASP A 431       4.983 -23.178  36.979  1.00  0.81           H  
ATOM   6626  N   ASN A 432       3.450 -21.458  34.244  1.00  0.78           N  
ATOM   6627  CA  ASN A 432       3.534 -20.045  33.866  1.00  0.78           C  
ATOM   6628  C   ASN A 432       2.129 -19.494  33.738  1.00  0.78           C  
ATOM   6629  O   ASN A 432       1.367 -19.949  32.886  1.00  0.78           O  
ATOM   6630  CB  ASN A 432       4.319 -19.837  32.581  1.00  0.78           C  
ATOM   6631  CG  ASN A 432       4.551 -18.348  32.222  1.00  0.78           C  
ATOM   6632  OD1 ASN A 432       3.709 -17.443  32.422  1.00  0.78           O  
ATOM   6633  ND2 ASN A 432       5.718 -18.090  31.675  1.00  0.78           N  
ATOM   6634  H   ASN A 432       3.558 -22.165  33.535  1.00  0.78           H  
ATOM   6635  HA  ASN A 432       4.031 -19.494  34.667  1.00  0.78           H  
ATOM   6636 1HB  ASN A 432       5.287 -20.331  32.663  1.00  0.78           H  
ATOM   6637 2HB  ASN A 432       3.791 -20.311  31.765  1.00  0.78           H  
ATOM   6638 1HD2 ASN A 432       5.952 -17.150  31.405  1.00  0.78           H  
ATOM   6639 2HD2 ASN A 432       6.375 -18.826  31.517  1.00  0.78           H  
ATOM   6640  N   ALA A 433       1.777 -18.511  34.558  1.00  0.74           N  
ATOM   6641  CA  ALA A 433       0.410 -17.988  34.576  1.00  0.74           C  
ATOM   6642  C   ALA A 433      -0.071 -17.547  33.194  1.00  0.74           C  
ATOM   6643  O   ALA A 433      -1.255 -17.682  32.880  1.00  0.74           O  
ATOM   6644  CB  ALA A 433       0.311 -16.815  35.528  1.00  0.74           C  
ATOM   6645  H   ALA A 433       2.455 -18.157  35.219  1.00  0.74           H  
ATOM   6646  HA  ALA A 433      -0.244 -18.779  34.926  1.00  0.74           H  
ATOM   6647 1HB  ALA A 433      -0.720 -16.461  35.556  1.00  0.74           H  
ATOM   6648 2HB  ALA A 433       0.615 -17.133  36.525  1.00  0.74           H  
ATOM   6649 3HB  ALA A 433       0.961 -16.011  35.184  1.00  0.74           H  
ATOM   6650  N   ASP A 434       0.810 -17.018  32.352  1.00  0.70           N  
ATOM   6651  CA  ASP A 434       0.326 -16.599  31.044  1.00  0.70           C  
ATOM   6652  C   ASP A 434       0.016 -17.815  30.175  1.00  0.70           C  
ATOM   6653  O   ASP A 434      -0.822 -17.763  29.277  1.00  0.70           O  
ATOM   6654  CB  ASP A 434       1.294 -15.668  30.350  1.00  0.70           C  
ATOM   6655  CG  ASP A 434       1.352 -14.288  30.951  1.00  0.70           C  
ATOM   6656  OD1 ASP A 434       0.514 -13.958  31.749  1.00  0.70           O  
ATOM   6657  OD2 ASP A 434       2.232 -13.545  30.571  1.00  0.70           O  
ATOM   6658  H   ASP A 434       1.801 -16.964  32.590  1.00  0.70           H  
ATOM   6659  HA  ASP A 434      -0.600 -16.051  31.186  1.00  0.70           H  
ATOM   6660 1HB  ASP A 434       2.291 -16.092  30.415  1.00  0.70           H  
ATOM   6661 2HB  ASP A 434       1.023 -15.584  29.296  1.00  0.70           H  
ATOM   6662  N   GLN A 435       0.682 -18.932  30.427  1.00  0.66           N  
ATOM   6663  CA  GLN A 435       0.405 -20.092  29.617  1.00  0.66           C  
ATOM   6664  C   GLN A 435      -0.865 -20.719  30.158  1.00  0.66           C  
ATOM   6665  O   GLN A 435      -1.650 -21.279  29.397  1.00  0.66           O  
ATOM   6666  CB  GLN A 435       1.580 -21.059  29.593  1.00  0.66           C  
ATOM   6667  CG  GLN A 435       2.789 -20.499  28.899  1.00  0.66           C  
ATOM   6668  CD  GLN A 435       3.937 -21.444  28.836  1.00  0.66           C  
ATOM   6669  OE1 GLN A 435       3.772 -22.676  28.983  1.00  0.66           O  
ATOM   6670  NE2 GLN A 435       5.127 -20.885  28.614  1.00  0.66           N  
ATOM   6671  H   GLN A 435       1.327 -19.002  31.203  1.00  0.66           H  
ATOM   6672  HA  GLN A 435       0.220 -19.769  28.594  1.00  0.66           H  
ATOM   6673 1HB  GLN A 435       1.877 -21.270  30.609  1.00  0.66           H  
ATOM   6674 2HB  GLN A 435       1.296 -21.992  29.115  1.00  0.66           H  
ATOM   6675 1HG  GLN A 435       2.522 -20.224  27.886  1.00  0.66           H  
ATOM   6676 2HG  GLN A 435       3.119 -19.624  29.446  1.00  0.66           H  
ATOM   6677 1HE2 GLN A 435       5.951 -21.444  28.561  1.00  0.66           H  
ATOM   6678 2HE2 GLN A 435       5.206 -19.852  28.496  1.00  0.66           H  
ATOM   6679  N   GLN A 436      -1.111 -20.547  31.466  1.00  0.63           N  
ATOM   6680  CA  GLN A 436      -2.334 -21.060  32.077  1.00  0.63           C  
ATOM   6681  C   GLN A 436      -3.501 -20.325  31.423  1.00  0.63           C  
ATOM   6682  O   GLN A 436      -4.527 -20.933  31.102  1.00  0.63           O  
ATOM   6683  CB  GLN A 436      -2.356 -20.830  33.590  1.00  0.63           C  
ATOM   6684  CG  GLN A 436      -1.331 -21.647  34.394  1.00  0.63           C  
ATOM   6685  CD  GLN A 436      -1.308 -21.267  35.879  1.00  0.63           C  
ATOM   6686  OE1 GLN A 436      -1.927 -20.272  36.289  1.00  0.63           O  
ATOM   6687  NE2 GLN A 436      -0.590 -22.039  36.685  1.00  0.63           N  
ATOM   6688  H   GLN A 436      -0.406 -20.087  32.042  1.00  0.63           H  
ATOM   6689  HA  GLN A 436      -2.422 -22.127  31.871  1.00  0.63           H  
ATOM   6690 1HB  GLN A 436      -2.198 -19.782  33.801  1.00  0.63           H  
ATOM   6691 2HB  GLN A 436      -3.341 -21.084  33.972  1.00  0.63           H  
ATOM   6692 1HG  GLN A 436      -1.580 -22.702  34.324  1.00  0.63           H  
ATOM   6693 2HG  GLN A 436      -0.340 -21.474  33.987  1.00  0.63           H  
ATOM   6694 1HE2 GLN A 436      -0.529 -21.836  37.658  1.00  0.63           H  
ATOM   6695 2HE2 GLN A 436      -0.088 -22.840  36.302  1.00  0.63           H  
ATOM   6696  N   LEU A 437      -3.314 -19.017  31.164  1.00  0.62           N  
ATOM   6697  CA  LEU A 437      -4.329 -18.255  30.453  1.00  0.62           C  
ATOM   6698  C   LEU A 437      -4.475 -18.836  29.054  1.00  0.62           C  
ATOM   6699  O   LEU A 437      -5.591 -19.058  28.597  1.00  0.62           O  
ATOM   6700  CB  LEU A 437      -3.955 -16.771  30.375  1.00  0.62           C  
ATOM   6701  CG  LEU A 437      -4.013 -15.994  31.686  1.00  0.62           C  
ATOM   6702  CD1 LEU A 437      -3.441 -14.590  31.481  1.00  0.62           C  
ATOM   6703  CD2 LEU A 437      -5.452 -15.928  32.152  1.00  0.62           C  
ATOM   6704  H   LEU A 437      -2.467 -18.554  31.497  1.00  0.62           H  
ATOM   6705  HA  LEU A 437      -5.278 -18.353  30.976  1.00  0.62           H  
ATOM   6706 1HB  LEU A 437      -2.942 -16.702  30.019  1.00  0.62           H  
ATOM   6707 2HB  LEU A 437      -4.606 -16.278  29.655  1.00  0.62           H  
ATOM   6708  HG  LEU A 437      -3.408 -16.498  32.436  1.00  0.62           H  
ATOM   6709 1HD1 LEU A 437      -3.477 -14.041  32.420  1.00  0.62           H  
ATOM   6710 2HD1 LEU A 437      -2.408 -14.655  31.149  1.00  0.62           H  
ATOM   6711 3HD1 LEU A 437      -4.024 -14.069  30.741  1.00  0.62           H  
ATOM   6712 1HD2 LEU A 437      -5.502 -15.379  33.093  1.00  0.62           H  
ATOM   6713 2HD2 LEU A 437      -6.057 -15.419  31.401  1.00  0.62           H  
ATOM   6714 3HD2 LEU A 437      -5.833 -16.939  32.300  1.00  0.62           H  
ATOM   6715  N   GLY A 438      -3.355 -19.194  28.417  1.00  0.61           N  
ATOM   6716  CA  GLY A 438      -3.385 -19.814  27.090  1.00  0.61           C  
ATOM   6717  C   GLY A 438      -4.239 -21.089  27.098  1.00  0.61           C  
ATOM   6718  O   GLY A 438      -4.983 -21.367  26.147  1.00  0.61           O  
ATOM   6719  H   GLY A 438      -2.454 -18.973  28.842  1.00  0.61           H  
ATOM   6720 1HA  GLY A 438      -3.753 -19.121  26.347  1.00  0.61           H  
ATOM   6721 2HA  GLY A 438      -2.369 -20.056  26.799  1.00  0.61           H  
ATOM   6722  N   ILE A 439      -4.209 -21.819  28.213  1.00  0.62           N  
ATOM   6723  CA  ILE A 439      -4.986 -23.040  28.296  1.00  0.62           C  
ATOM   6724  C   ILE A 439      -6.461 -22.682  28.441  1.00  0.62           C  
ATOM   6725  O   ILE A 439      -7.319 -23.274  27.779  1.00  0.62           O  
ATOM   6726  CB  ILE A 439      -4.611 -23.920  29.505  1.00  0.62           C  
ATOM   6727  CG1 ILE A 439      -3.154 -24.295  29.489  1.00  0.62           C  
ATOM   6728  CG2 ILE A 439      -5.457 -25.177  29.474  1.00  0.62           C  
ATOM   6729  CD1 ILE A 439      -2.709 -24.899  28.246  1.00  0.62           C  
ATOM   6730  H   ILE A 439      -3.573 -21.547  28.963  1.00  0.62           H  
ATOM   6731  HA  ILE A 439      -4.853 -23.607  27.381  1.00  0.62           H  
ATOM   6732  HB  ILE A 439      -4.801 -23.373  30.428  1.00  0.62           H  
ATOM   6733 1HG1 ILE A 439      -2.563 -23.429  29.688  1.00  0.62           H  
ATOM   6734 2HG1 ILE A 439      -2.992 -25.014  30.289  1.00  0.62           H  
ATOM   6735 1HG2 ILE A 439      -5.215 -25.811  30.329  1.00  0.62           H  
ATOM   6736 2HG2 ILE A 439      -6.510 -24.904  29.509  1.00  0.62           H  
ATOM   6737 3HG2 ILE A 439      -5.249 -25.705  28.559  1.00  0.62           H  
ATOM   6738 1HD1 ILE A 439      -1.653 -25.163  28.294  1.00  0.62           H  
ATOM   6739 2HD1 ILE A 439      -3.291 -25.770  28.037  1.00  0.62           H  
ATOM   6740 3HD1 ILE A 439      -2.862 -24.169  27.478  1.00  0.62           H  
ATOM   6741  N   ASP A 440      -6.756 -21.694  29.297  1.00  0.62           N  
ATOM   6742  CA  ASP A 440      -8.131 -21.255  29.534  1.00  0.62           C  
ATOM   6743  C   ASP A 440      -8.767 -20.713  28.253  1.00  0.62           C  
ATOM   6744  O   ASP A 440      -9.952 -20.936  27.982  1.00  0.62           O  
ATOM   6745  CB  ASP A 440      -8.155 -20.179  30.626  1.00  0.62           C  
ATOM   6746  CG  ASP A 440      -9.560 -19.830  31.102  1.00  0.62           C  
ATOM   6747  OD1 ASP A 440     -10.204 -20.679  31.678  1.00  0.62           O  
ATOM   6748  OD2 ASP A 440     -10.005 -18.714  30.884  1.00  0.62           O  
ATOM   6749  H   ASP A 440      -5.992 -21.250  29.811  1.00  0.62           H  
ATOM   6750  HA  ASP A 440      -8.710 -22.109  29.873  1.00  0.62           H  
ATOM   6751 1HB  ASP A 440      -7.553 -20.510  31.474  1.00  0.62           H  
ATOM   6752 2HB  ASP A 440      -7.687 -19.272  30.237  1.00  0.62           H  
ATOM   6753  N   ILE A 441      -7.957 -20.060  27.428  1.00  0.63           N  
ATOM   6754  CA  ILE A 441      -8.402 -19.536  26.151  1.00  0.63           C  
ATOM   6755  C   ILE A 441      -8.858 -20.667  25.251  1.00  0.63           C  
ATOM   6756  O   ILE A 441      -9.945 -20.608  24.667  1.00  0.63           O  
ATOM   6757  CB  ILE A 441      -7.267 -18.737  25.507  1.00  0.63           C  
ATOM   6758  CG1 ILE A 441      -7.039 -17.455  26.314  1.00  0.63           C  
ATOM   6759  CG2 ILE A 441      -7.570 -18.449  24.072  1.00  0.63           C  
ATOM   6760  CD1 ILE A 441      -5.773 -16.773  26.012  1.00  0.63           C  
ATOM   6761  H   ILE A 441      -6.997 -19.890  27.726  1.00  0.63           H  
ATOM   6762  HA  ILE A 441      -9.245 -18.868  26.325  1.00  0.63           H  
ATOM   6763  HB  ILE A 441      -6.351 -19.315  25.560  1.00  0.63           H  
ATOM   6764 1HG1 ILE A 441      -7.825 -16.773  26.064  1.00  0.63           H  
ATOM   6765 2HG1 ILE A 441      -7.101 -17.665  27.371  1.00  0.63           H  
ATOM   6766 1HG2 ILE A 441      -6.746 -17.894  23.624  1.00  0.63           H  
ATOM   6767 2HG2 ILE A 441      -7.703 -19.390  23.558  1.00  0.63           H  
ATOM   6768 3HG2 ILE A 441      -8.471 -17.869  23.994  1.00  0.63           H  
ATOM   6769 1HD1 ILE A 441      -5.708 -15.854  26.592  1.00  0.63           H  
ATOM   6770 2HD1 ILE A 441      -4.962 -17.399  26.267  1.00  0.63           H  
ATOM   6771 3HD1 ILE A 441      -5.738 -16.562  24.957  1.00  0.63           H  
ATOM   6772  N   ILE A 442      -8.069 -21.733  25.183  1.00  0.63           N  
ATOM   6773  CA  ILE A 442      -8.467 -22.860  24.366  1.00  0.63           C  
ATOM   6774  C   ILE A 442      -9.678 -23.566  24.949  1.00  0.63           C  
ATOM   6775  O   ILE A 442     -10.557 -23.975  24.194  1.00  0.63           O  
ATOM   6776  CB  ILE A 442      -7.302 -23.799  24.083  1.00  0.63           C  
ATOM   6777  CG1 ILE A 442      -6.328 -23.002  23.308  1.00  0.63           C  
ATOM   6778  CG2 ILE A 442      -7.748 -25.041  23.308  1.00  0.63           C  
ATOM   6779  CD1 ILE A 442      -6.973 -22.430  22.099  1.00  0.63           C  
ATOM   6780  H   ILE A 442      -7.171 -21.738  25.676  1.00  0.63           H  
ATOM   6781  HA  ILE A 442      -8.770 -22.470  23.399  1.00  0.63           H  
ATOM   6782  HB  ILE A 442      -6.835 -24.083  25.029  1.00  0.63           H  
ATOM   6783 1HG1 ILE A 442      -5.963 -22.197  23.936  1.00  0.63           H  
ATOM   6784 2HG1 ILE A 442      -5.487 -23.617  23.002  1.00  0.63           H  
ATOM   6785 1HG2 ILE A 442      -6.887 -25.680  23.105  1.00  0.63           H  
ATOM   6786 2HG2 ILE A 442      -8.466 -25.581  23.907  1.00  0.63           H  
ATOM   6787 3HG2 ILE A 442      -8.208 -24.742  22.366  1.00  0.63           H  
ATOM   6788 1HD1 ILE A 442      -6.300 -21.816  21.539  1.00  0.63           H  
ATOM   6789 2HD1 ILE A 442      -7.342 -23.233  21.463  1.00  0.63           H  
ATOM   6790 3HD1 ILE A 442      -7.793 -21.823  22.439  1.00  0.63           H  
ATOM   6791  N   LYS A 443      -9.762 -23.708  26.272  1.00  0.63           N  
ATOM   6792  CA  LYS A 443     -10.953 -24.345  26.832  1.00  0.63           C  
ATOM   6793  C   LYS A 443     -12.225 -23.578  26.442  1.00  0.63           C  
ATOM   6794  O   LYS A 443     -13.214 -24.171  25.991  1.00  0.63           O  
ATOM   6795  CB  LYS A 443     -10.878 -24.384  28.362  1.00  0.63           C  
ATOM   6796  CG  LYS A 443      -9.930 -25.395  28.959  1.00  0.63           C  
ATOM   6797  CD  LYS A 443      -9.805 -25.212  30.457  1.00  0.63           C  
ATOM   6798  CE  LYS A 443     -11.150 -25.390  31.148  1.00  0.63           C  
ATOM   6799  NZ  LYS A 443     -11.033 -25.269  32.619  1.00  0.63           N  
ATOM   6800  H   LYS A 443      -9.005 -23.381  26.875  1.00  0.63           H  
ATOM   6801  HA  LYS A 443     -11.026 -25.359  26.438  1.00  0.63           H  
ATOM   6802 1HB  LYS A 443     -10.582 -23.401  28.727  1.00  0.63           H  
ATOM   6803 2HB  LYS A 443     -11.871 -24.589  28.759  1.00  0.63           H  
ATOM   6804 1HG  LYS A 443     -10.279 -26.405  28.748  1.00  0.63           H  
ATOM   6805 2HG  LYS A 443      -8.952 -25.252  28.524  1.00  0.63           H  
ATOM   6806 1HD  LYS A 443      -9.114 -25.963  30.857  1.00  0.63           H  
ATOM   6807 2HD  LYS A 443      -9.414 -24.225  30.683  1.00  0.63           H  
ATOM   6808 1HE  LYS A 443     -11.841 -24.633  30.783  1.00  0.63           H  
ATOM   6809 2HE  LYS A 443     -11.548 -26.381  30.910  1.00  0.63           H  
ATOM   6810 1HZ  LYS A 443     -11.927 -25.408  33.045  1.00  0.63           H  
ATOM   6811 2HZ  LYS A 443     -10.400 -26.008  32.948  1.00  0.63           H  
ATOM   6812 3HZ  LYS A 443     -10.672 -24.371  32.878  1.00  0.63           H  
ATOM   6813  N   LYS A 444     -12.183 -22.248  26.538  1.00  0.63           N  
ATOM   6814  CA  LYS A 444     -13.345 -21.447  26.178  1.00  0.63           C  
ATOM   6815  C   LYS A 444     -13.638 -21.526  24.684  1.00  0.63           C  
ATOM   6816  O   LYS A 444     -14.805 -21.579  24.264  1.00  0.63           O  
ATOM   6817  CB  LYS A 444     -13.150 -20.001  26.634  1.00  0.63           C  
ATOM   6818  CG  LYS A 444     -13.264 -19.800  28.152  1.00  0.63           C  
ATOM   6819  CD  LYS A 444     -13.096 -18.333  28.536  1.00  0.63           C  
ATOM   6820  CE  LYS A 444     -13.520 -18.075  29.990  1.00  0.63           C  
ATOM   6821  NZ  LYS A 444     -12.681 -18.807  30.970  1.00  0.63           N  
ATOM   6822  H   LYS A 444     -11.346 -21.788  26.905  1.00  0.63           H  
ATOM   6823  HA  LYS A 444     -14.210 -21.851  26.704  1.00  0.63           H  
ATOM   6824 1HB  LYS A 444     -12.149 -19.665  26.337  1.00  0.63           H  
ATOM   6825 2HB  LYS A 444     -13.874 -19.354  26.141  1.00  0.63           H  
ATOM   6826 1HG  LYS A 444     -14.229 -20.159  28.501  1.00  0.63           H  
ATOM   6827 2HG  LYS A 444     -12.477 -20.380  28.646  1.00  0.63           H  
ATOM   6828 1HD  LYS A 444     -12.038 -18.061  28.436  1.00  0.63           H  
ATOM   6829 2HD  LYS A 444     -13.677 -17.697  27.870  1.00  0.63           H  
ATOM   6830 1HE  LYS A 444     -13.444 -17.006  30.192  1.00  0.63           H  
ATOM   6831 2HE  LYS A 444     -14.555 -18.385  30.114  1.00  0.63           H  
ATOM   6832 1HZ  LYS A 444     -12.981 -18.614  31.906  1.00  0.63           H  
ATOM   6833 2HZ  LYS A 444     -12.737 -19.801  30.803  1.00  0.63           H  
ATOM   6834 3HZ  LYS A 444     -11.707 -18.531  30.881  1.00  0.63           H  
ATOM   6835  N   ALA A 445     -12.586 -21.546  23.867  1.00  0.63           N  
ATOM   6836  CA  ALA A 445     -12.787 -21.668  22.441  1.00  0.63           C  
ATOM   6837  C   ALA A 445     -13.420 -23.003  22.094  1.00  0.63           C  
ATOM   6838  O   ALA A 445     -14.391 -23.054  21.347  1.00  0.63           O  
ATOM   6839  CB  ALA A 445     -11.476 -21.539  21.725  1.00  0.63           C  
ATOM   6840  H   ALA A 445     -11.640 -21.462  24.238  1.00  0.63           H  
ATOM   6841  HA  ALA A 445     -13.458 -20.876  22.123  1.00  0.63           H  
ATOM   6842 1HB  ALA A 445     -11.648 -21.610  20.651  1.00  0.63           H  
ATOM   6843 2HB  ALA A 445     -11.043 -20.570  21.973  1.00  0.63           H  
ATOM   6844 3HB  ALA A 445     -10.804 -22.331  22.042  1.00  0.63           H  
ATOM   6845  N   CYS A 446     -12.949 -24.077  22.725  1.00  0.63           N  
ATOM   6846  CA  CYS A 446     -13.430 -25.423  22.444  1.00  0.63           C  
ATOM   6847  C   CYS A 446     -14.906 -25.564  22.724  1.00  0.63           C  
ATOM   6848  O   CYS A 446     -15.625 -26.275  22.028  1.00  0.63           O  
ATOM   6849  CB  CYS A 446     -12.685 -26.449  23.289  1.00  0.63           C  
ATOM   6850  SG  CYS A 446     -10.963 -26.706  22.827  1.00  0.63           S  
ATOM   6851  H   CYS A 446     -12.175 -23.970  23.376  1.00  0.63           H  
ATOM   6852  HA  CYS A 446     -13.245 -25.631  21.397  1.00  0.63           H  
ATOM   6853 1HB  CYS A 446     -12.693 -26.111  24.324  1.00  0.63           H  
ATOM   6854 2HB  CYS A 446     -13.195 -27.404  23.272  1.00  0.63           H  
ATOM   6855  HG  CYS A 446     -10.560 -25.477  23.244  1.00  0.63           H  
ATOM   6856  N   ARG A 447     -15.371 -24.864  23.739  1.00  0.63           N  
ATOM   6857  CA  ARG A 447     -16.761 -24.922  24.119  1.00  0.63           C  
ATOM   6858  C   ARG A 447     -17.659 -23.963  23.328  1.00  0.63           C  
ATOM   6859  O   ARG A 447     -18.897 -24.044  23.400  1.00  0.63           O  
ATOM   6860  CB  ARG A 447     -16.823 -24.644  25.592  1.00  0.63           C  
ATOM   6861  CG  ARG A 447     -16.109 -25.736  26.427  1.00  0.63           C  
ATOM   6862  CD  ARG A 447     -16.038 -25.447  27.873  1.00  0.63           C  
ATOM   6863  NE  ARG A 447     -15.316 -26.488  28.567  1.00  0.63           N  
ATOM   6864  CZ  ARG A 447     -15.167 -26.602  29.887  1.00  0.63           C  
ATOM   6865  NH1 ARG A 447     -15.699 -25.735  30.720  1.00  0.63           N  
ATOM   6866  NH2 ARG A 447     -14.472 -27.626  30.314  1.00  0.63           N  
ATOM   6867  H   ARG A 447     -14.720 -24.311  24.303  1.00  0.63           H  
ATOM   6868  HA  ARG A 447     -17.113 -25.923  23.932  1.00  0.63           H  
ATOM   6869 1HB  ARG A 447     -16.339 -23.684  25.802  1.00  0.63           H  
ATOM   6870 2HB  ARG A 447     -17.829 -24.575  25.883  1.00  0.63           H  
ATOM   6871 1HG  ARG A 447     -16.624 -26.675  26.313  1.00  0.63           H  
ATOM   6872 2HG  ARG A 447     -15.090 -25.855  26.061  1.00  0.63           H  
ATOM   6873 1HD  ARG A 447     -15.518 -24.502  28.030  1.00  0.63           H  
ATOM   6874 2HD  ARG A 447     -17.022 -25.398  28.291  1.00  0.63           H  
ATOM   6875  HE  ARG A 447     -14.867 -27.215  28.014  1.00  0.63           H  
ATOM   6876 1HH1 ARG A 447     -16.236 -24.957  30.362  1.00  0.63           H  
ATOM   6877 2HH1 ARG A 447     -15.577 -25.852  31.715  1.00  0.63           H  
ATOM   6878 1HH2 ARG A 447     -14.092 -28.255  29.599  1.00  0.63           H  
ATOM   6879 2HH2 ARG A 447     -14.319 -27.786  31.301  1.00  0.63           H  
ATOM   6880  N   THR A 448     -17.046 -23.084  22.538  1.00  0.64           N  
ATOM   6881  CA  THR A 448     -17.798 -22.091  21.807  1.00  0.64           C  
ATOM   6882  C   THR A 448     -18.735 -22.678  20.747  1.00  0.64           C  
ATOM   6883  O   THR A 448     -19.884 -22.241  20.704  1.00  0.64           O  
ATOM   6884  CB  THR A 448     -16.895 -20.974  21.232  1.00  0.64           C  
ATOM   6885  OG1 THR A 448     -16.257 -20.252  22.324  1.00  0.64           O  
ATOM   6886  CG2 THR A 448     -17.730 -20.024  20.393  1.00  0.64           C  
ATOM   6887  H   THR A 448     -16.032 -23.088  22.443  1.00  0.64           H  
ATOM   6888  HA  THR A 448     -18.437 -21.585  22.531  1.00  0.64           H  
ATOM   6889  HB  THR A 448     -16.125 -21.380  20.620  1.00  0.64           H  
ATOM   6890  HG1 THR A 448     -15.756 -20.876  22.927  1.00  0.64           H  
ATOM   6891 1HG2 THR A 448     -17.095 -19.237  19.990  1.00  0.64           H  
ATOM   6892 2HG2 THR A 448     -18.189 -20.575  19.574  1.00  0.64           H  
ATOM   6893 3HG2 THR A 448     -18.510 -19.583  21.011  1.00  0.64           H  
ATOM   6894  N   PRO A 449     -18.317 -23.598  19.839  1.00  0.64           N  
ATOM   6895  CA  PRO A 449     -19.193 -24.204  18.859  1.00  0.64           C  
ATOM   6896  C   PRO A 449     -20.469 -24.777  19.481  1.00  0.64           C  
ATOM   6897  O   PRO A 449     -21.538 -24.628  18.906  1.00  0.64           O  
ATOM   6898  CB  PRO A 449     -18.299 -25.280  18.239  1.00  0.64           C  
ATOM   6899  CG  PRO A 449     -16.921 -24.712  18.374  1.00  0.64           C  
ATOM   6900  CD  PRO A 449     -16.921 -24.045  19.723  1.00  0.64           C  
ATOM   6901  HA  PRO A 449     -19.445 -23.430  18.121  1.00  0.64           H  
ATOM   6902 1HB  PRO A 449     -18.426 -26.229  18.785  1.00  0.64           H  
ATOM   6903 2HB  PRO A 449     -18.591 -25.469  17.195  1.00  0.64           H  
ATOM   6904 1HG  PRO A 449     -16.170 -25.497  18.286  1.00  0.64           H  
ATOM   6905 2HG  PRO A 449     -16.722 -23.997  17.560  1.00  0.64           H  
ATOM   6906 1HD  PRO A 449     -16.676 -24.770  20.485  1.00  0.64           H  
ATOM   6907 2HD  PRO A 449     -16.225 -23.242  19.682  1.00  0.64           H  
ATOM   6908  N   ILE A 450     -20.398 -25.347  20.694  1.00  0.64           N  
ATOM   6909  CA  ILE A 450     -21.627 -25.841  21.323  1.00  0.64           C  
ATOM   6910  C   ILE A 450     -22.526 -24.708  21.729  1.00  0.64           C  
ATOM   6911  O   ILE A 450     -23.739 -24.753  21.500  1.00  0.64           O  
ATOM   6912  CB  ILE A 450     -21.373 -26.790  22.509  1.00  0.64           C  
ATOM   6913  CG1 ILE A 450     -20.790 -28.079  22.016  1.00  0.64           C  
ATOM   6914  CG2 ILE A 450     -22.663 -27.046  23.301  1.00  0.64           C  
ATOM   6915  CD1 ILE A 450     -21.714 -28.759  21.093  1.00  0.64           C  
ATOM   6916  H   ILE A 450     -19.515 -25.451  21.177  1.00  0.64           H  
ATOM   6917  HA  ILE A 450     -22.167 -26.424  20.577  1.00  0.64           H  
ATOM   6918  HB  ILE A 450     -20.633 -26.333  23.170  1.00  0.64           H  
ATOM   6919 1HG1 ILE A 450     -19.837 -27.899  21.515  1.00  0.64           H  
ATOM   6920 2HG1 ILE A 450     -20.652 -28.759  22.827  1.00  0.64           H  
ATOM   6921 1HG2 ILE A 450     -22.445 -27.708  24.134  1.00  0.64           H  
ATOM   6922 2HG2 ILE A 450     -23.055 -26.101  23.680  1.00  0.64           H  
ATOM   6923 3HG2 ILE A 450     -23.406 -27.512  22.653  1.00  0.64           H  
ATOM   6924 1HD1 ILE A 450     -21.289 -29.691  20.772  1.00  0.64           H  
ATOM   6925 2HD1 ILE A 450     -22.657 -28.959  21.598  1.00  0.64           H  
ATOM   6926 3HD1 ILE A 450     -21.894 -28.120  20.233  1.00  0.64           H  
ATOM   6927  N   ARG A 451     -21.942 -23.660  22.297  1.00  0.65           N  
ATOM   6928  CA  ARG A 451     -22.769 -22.536  22.668  1.00  0.65           C  
ATOM   6929  C   ARG A 451     -23.447 -21.938  21.428  1.00  0.65           C  
ATOM   6930  O   ARG A 451     -24.626 -21.566  21.477  1.00  0.65           O  
ATOM   6931  CB  ARG A 451     -21.933 -21.462  23.353  1.00  0.65           C  
ATOM   6932  CG  ARG A 451     -21.448 -21.785  24.767  1.00  0.65           C  
ATOM   6933  CD  ARG A 451     -20.566 -20.689  25.286  1.00  0.65           C  
ATOM   6934  NE  ARG A 451     -20.184 -20.868  26.689  1.00  0.65           N  
ATOM   6935  CZ  ARG A 451     -19.183 -20.195  27.297  1.00  0.65           C  
ATOM   6936  NH1 ARG A 451     -18.463 -19.339  26.609  1.00  0.65           N  
ATOM   6937  NH2 ARG A 451     -18.916 -20.385  28.582  1.00  0.65           N  
ATOM   6938  H   ARG A 451     -20.937 -23.658  22.486  1.00  0.65           H  
ATOM   6939  HA  ARG A 451     -23.528 -22.890  23.359  1.00  0.65           H  
ATOM   6940 1HB  ARG A 451     -21.051 -21.256  22.751  1.00  0.65           H  
ATOM   6941 2HB  ARG A 451     -22.508 -20.542  23.406  1.00  0.65           H  
ATOM   6942 1HG  ARG A 451     -22.288 -21.910  25.441  1.00  0.65           H  
ATOM   6943 2HG  ARG A 451     -20.871 -22.708  24.727  1.00  0.65           H  
ATOM   6944 1HD  ARG A 451     -19.652 -20.661  24.690  1.00  0.65           H  
ATOM   6945 2HD  ARG A 451     -21.086 -19.739  25.194  1.00  0.65           H  
ATOM   6946  HE  ARG A 451     -20.719 -21.523  27.242  1.00  0.65           H  
ATOM   6947 1HH1 ARG A 451     -18.655 -19.189  25.627  1.00  0.65           H  
ATOM   6948 2HH1 ARG A 451     -17.712 -18.834  27.056  1.00  0.65           H  
ATOM   6949 1HH2 ARG A 451     -19.465 -21.021  29.142  1.00  0.65           H  
ATOM   6950 2HH2 ARG A 451     -18.164 -19.870  29.016  1.00  0.65           H  
ATOM   6951  N   GLN A 452     -22.699 -21.843  20.320  1.00  0.67           N  
ATOM   6952  CA  GLN A 452     -23.235 -21.270  19.088  1.00  0.67           C  
ATOM   6953  C   GLN A 452     -24.273 -22.169  18.400  1.00  0.67           C  
ATOM   6954  O   GLN A 452     -25.288 -21.676  17.908  1.00  0.67           O  
ATOM   6955  CB  GLN A 452     -22.099 -20.928  18.131  1.00  0.67           C  
ATOM   6956  CG  GLN A 452     -22.548 -20.167  16.878  1.00  0.67           C  
ATOM   6957  CD  GLN A 452     -23.131 -18.791  17.248  1.00  0.67           C  
ATOM   6958  OE1 GLN A 452     -22.460 -18.053  17.978  1.00  0.67           O  
ATOM   6959  NE2 GLN A 452     -24.322 -18.418  16.753  1.00  0.67           N  
ATOM   6960  H   GLN A 452     -21.729 -22.158  20.350  1.00  0.67           H  
ATOM   6961  HA  GLN A 452     -23.733 -20.338  19.347  1.00  0.67           H  
ATOM   6962 1HB  GLN A 452     -21.382 -20.296  18.655  1.00  0.67           H  
ATOM   6963 2HB  GLN A 452     -21.574 -21.826  17.874  1.00  0.67           H  
ATOM   6964 1HG  GLN A 452     -21.694 -20.024  16.220  1.00  0.67           H  
ATOM   6965 2HG  GLN A 452     -23.323 -20.745  16.367  1.00  0.67           H  
ATOM   6966 1HE2 GLN A 452     -24.693 -17.521  16.986  1.00  0.67           H  
ATOM   6967 2HE2 GLN A 452     -24.870 -19.020  16.142  1.00  0.67           H  
ATOM   6968  N   ILE A 453     -24.061 -23.486  18.388  1.00  0.69           N  
ATOM   6969  CA  ILE A 453     -25.029 -24.390  17.766  1.00  0.69           C  
ATOM   6970  C   ILE A 453     -26.329 -24.336  18.525  1.00  0.69           C  
ATOM   6971  O   ILE A 453     -27.418 -24.263  17.937  1.00  0.69           O  
ATOM   6972  CB  ILE A 453     -24.506 -25.832  17.679  1.00  0.69           C  
ATOM   6973  CG1 ILE A 453     -23.379 -25.850  16.692  1.00  0.69           C  
ATOM   6974  CG2 ILE A 453     -25.643 -26.790  17.273  1.00  0.69           C  
ATOM   6975  CD1 ILE A 453     -22.552 -27.086  16.682  1.00  0.69           C  
ATOM   6976  H   ILE A 453     -23.207 -23.872  18.788  1.00  0.69           H  
ATOM   6977  HA  ILE A 453     -25.212 -24.047  16.746  1.00  0.69           H  
ATOM   6978  HB  ILE A 453     -24.096 -26.128  18.651  1.00  0.69           H  
ATOM   6979 1HG1 ILE A 453     -23.799 -25.701  15.719  1.00  0.69           H  
ATOM   6980 2HG1 ILE A 453     -22.745 -25.021  16.905  1.00  0.69           H  
ATOM   6981 1HG2 ILE A 453     -25.255 -27.806  17.212  1.00  0.69           H  
ATOM   6982 2HG2 ILE A 453     -26.436 -26.748  18.021  1.00  0.69           H  
ATOM   6983 3HG2 ILE A 453     -26.043 -26.493  16.303  1.00  0.69           H  
ATOM   6984 1HD1 ILE A 453     -21.763 -26.993  15.938  1.00  0.69           H  
ATOM   6985 2HD1 ILE A 453     -22.105 -27.211  17.669  1.00  0.69           H  
ATOM   6986 3HD1 ILE A 453     -23.172 -27.947  16.449  1.00  0.69           H  
ATOM   6987  N   ALA A 454     -26.228 -24.375  19.848  1.00  0.71           N  
ATOM   6988  CA  ALA A 454     -27.421 -24.281  20.644  1.00  0.71           C  
ATOM   6989  C   ALA A 454     -28.134 -22.978  20.345  1.00  0.71           C  
ATOM   6990  O   ALA A 454     -29.344 -22.974  20.106  1.00  0.71           O  
ATOM   6991  CB  ALA A 454     -27.046 -24.337  22.086  1.00  0.71           C  
ATOM   6992  H   ALA A 454     -25.318 -24.455  20.307  1.00  0.71           H  
ATOM   6993  HA  ALA A 454     -28.084 -25.103  20.393  1.00  0.71           H  
ATOM   6994 1HB  ALA A 454     -27.927 -24.245  22.704  1.00  0.71           H  
ATOM   6995 2HB  ALA A 454     -26.534 -25.269  22.292  1.00  0.71           H  
ATOM   6996 3HB  ALA A 454     -26.385 -23.514  22.269  1.00  0.71           H  
ATOM   6997  N   ALA A 455     -27.377 -21.876  20.238  1.00  0.74           N  
ATOM   6998  CA  ALA A 455     -27.993 -20.595  19.942  1.00  0.74           C  
ATOM   6999  C   ALA A 455     -28.697 -20.608  18.590  1.00  0.74           C  
ATOM   7000  O   ALA A 455     -29.837 -20.153  18.470  1.00  0.74           O  
ATOM   7001  CB  ALA A 455     -26.938 -19.506  19.953  1.00  0.74           C  
ATOM   7002  H   ALA A 455     -26.376 -21.905  20.433  1.00  0.74           H  
ATOM   7003  HA  ALA A 455     -28.734 -20.393  20.716  1.00  0.74           H  
ATOM   7004 1HB  ALA A 455     -27.408 -18.546  19.759  1.00  0.74           H  
ATOM   7005 2HB  ALA A 455     -26.449 -19.488  20.926  1.00  0.74           H  
ATOM   7006 3HB  ALA A 455     -26.201 -19.707  19.183  1.00  0.74           H  
ATOM   7007  N   ASN A 456     -28.062 -21.216  17.581  1.00  0.77           N  
ATOM   7008  CA  ASN A 456     -28.629 -21.270  16.232  1.00  0.77           C  
ATOM   7009  C   ASN A 456     -29.915 -22.088  16.227  1.00  0.77           C  
ATOM   7010  O   ASN A 456     -30.825 -21.849  15.427  1.00  0.77           O  
ATOM   7011  CB  ASN A 456     -27.632 -21.860  15.232  1.00  0.77           C  
ATOM   7012  CG  ASN A 456     -26.453 -20.927  14.938  1.00  0.77           C  
ATOM   7013  OD1 ASN A 456     -26.487 -19.736  15.290  1.00  0.77           O  
ATOM   7014  ND2 ASN A 456     -25.438 -21.431  14.272  1.00  0.77           N  
ATOM   7015  H   ASN A 456     -27.131 -21.598  17.740  1.00  0.77           H  
ATOM   7016  HA  ASN A 456     -28.882 -20.257  15.921  1.00  0.77           H  
ATOM   7017 1HB  ASN A 456     -27.241 -22.799  15.628  1.00  0.77           H  
ATOM   7018 2HB  ASN A 456     -28.144 -22.090  14.295  1.00  0.77           H  
ATOM   7019 1HD2 ASN A 456     -24.650 -20.839  14.026  1.00  0.77           H  
ATOM   7020 2HD2 ASN A 456     -25.434 -22.406  13.977  1.00  0.77           H  
ATOM   7021  N   SER A 457     -29.998 -23.026  17.164  1.00  0.78           N  
ATOM   7022  CA  SER A 457     -31.115 -23.930  17.311  1.00  0.78           C  
ATOM   7023  C   SER A 457     -32.226 -23.380  18.219  1.00  0.78           C  
ATOM   7024  O   SER A 457     -33.256 -24.034  18.388  1.00  0.78           O  
ATOM   7025  CB  SER A 457     -30.592 -25.222  17.884  1.00  0.78           C  
ATOM   7026  OG  SER A 457     -29.613 -25.753  17.039  1.00  0.78           O  
ATOM   7027  H   SER A 457     -29.192 -23.167  17.778  1.00  0.78           H  
ATOM   7028  HA  SER A 457     -31.535 -24.115  16.322  1.00  0.78           H  
ATOM   7029 1HB  SER A 457     -30.166 -25.049  18.864  1.00  0.78           H  
ATOM   7030 2HB  SER A 457     -31.409 -25.932  17.996  1.00  0.78           H  
ATOM   7031  HG  SER A 457     -28.814 -25.188  17.189  1.00  0.78           H  
ATOM   7032  N   GLY A 458     -32.025 -22.191  18.811  1.00  0.79           N  
ATOM   7033  CA  GLY A 458     -33.012 -21.607  19.720  1.00  0.79           C  
ATOM   7034  C   GLY A 458     -32.859 -21.959  21.214  1.00  0.79           C  
ATOM   7035  O   GLY A 458     -33.787 -21.729  21.993  1.00  0.79           O  
ATOM   7036  H   GLY A 458     -31.172 -21.664  18.627  1.00  0.79           H  
ATOM   7037 1HA  GLY A 458     -32.967 -20.523  19.612  1.00  0.79           H  
ATOM   7038 2HA  GLY A 458     -34.006 -21.902  19.389  1.00  0.79           H  
ATOM   7039  N   PHE A 459     -31.711 -22.507  21.622  1.00  0.78           N  
ATOM   7040  CA  PHE A 459     -31.499 -22.877  23.026  1.00  0.78           C  
ATOM   7041  C   PHE A 459     -30.376 -22.050  23.641  1.00  0.78           C  
ATOM   7042  O   PHE A 459     -29.411 -21.701  22.968  1.00  0.78           O  
ATOM   7043  CB  PHE A 459     -31.159 -24.360  23.106  1.00  0.78           C  
ATOM   7044  CG  PHE A 459     -32.263 -25.195  22.619  1.00  0.78           C  
ATOM   7045  CD1 PHE A 459     -32.369 -25.427  21.275  1.00  0.78           C  
ATOM   7046  CD2 PHE A 459     -33.199 -25.743  23.468  1.00  0.78           C  
ATOM   7047  CE1 PHE A 459     -33.392 -26.176  20.761  1.00  0.78           C  
ATOM   7048  CE2 PHE A 459     -34.235 -26.501  22.960  1.00  0.78           C  
ATOM   7049  CZ  PHE A 459     -34.329 -26.708  21.597  1.00  0.78           C  
ATOM   7050  H   PHE A 459     -30.961 -22.669  20.953  1.00  0.78           H  
ATOM   7051  HA  PHE A 459     -32.415 -22.688  23.585  1.00  0.78           H  
ATOM   7052 1HB  PHE A 459     -30.281 -24.568  22.500  1.00  0.78           H  
ATOM   7053 2HB  PHE A 459     -30.935 -24.635  24.134  1.00  0.78           H  
ATOM   7054  HD1 PHE A 459     -31.628 -24.990  20.616  1.00  0.78           H  
ATOM   7055  HD2 PHE A 459     -33.121 -25.567  24.541  1.00  0.78           H  
ATOM   7056  HE1 PHE A 459     -33.461 -26.335  19.683  1.00  0.78           H  
ATOM   7057  HE2 PHE A 459     -34.980 -26.932  23.631  1.00  0.78           H  
ATOM   7058  HZ  PHE A 459     -35.148 -27.296  21.189  1.00  0.78           H  
ATOM   7059  N   GLU A 460     -30.484 -21.715  24.923  1.00  0.77           N  
ATOM   7060  CA  GLU A 460     -29.396 -20.955  25.524  1.00  0.77           C  
ATOM   7061  C   GLU A 460     -28.095 -21.751  25.477  1.00  0.77           C  
ATOM   7062  O   GLU A 460     -28.028 -22.876  25.986  1.00  0.77           O  
ATOM   7063  CB  GLU A 460     -29.745 -20.561  26.963  1.00  0.77           C  
ATOM   7064  CG  GLU A 460     -28.708 -19.673  27.648  1.00  0.77           C  
ATOM   7065  CD  GLU A 460     -29.118 -19.231  29.040  1.00  0.77           C  
ATOM   7066  OE1 GLU A 460     -30.136 -19.676  29.510  1.00  0.77           O  
ATOM   7067  OE2 GLU A 460     -28.418 -18.432  29.618  1.00  0.77           O  
ATOM   7068  H   GLU A 460     -31.294 -21.986  25.462  1.00  0.77           H  
ATOM   7069  HA  GLU A 460     -29.255 -20.041  24.946  1.00  0.77           H  
ATOM   7070 1HB  GLU A 460     -30.699 -20.034  26.976  1.00  0.77           H  
ATOM   7071 2HB  GLU A 460     -29.860 -21.461  27.566  1.00  0.77           H  
ATOM   7072 1HG  GLU A 460     -27.786 -20.232  27.725  1.00  0.77           H  
ATOM   7073 2HG  GLU A 460     -28.521 -18.799  27.029  1.00  0.77           H  
ATOM   7074  N   GLY A 461     -27.053 -21.136  24.916  1.00  0.75           N  
ATOM   7075  CA  GLY A 461     -25.758 -21.787  24.765  1.00  0.75           C  
ATOM   7076  C   GLY A 461     -25.114 -22.175  26.078  1.00  0.75           C  
ATOM   7077  O   GLY A 461     -24.498 -23.234  26.195  1.00  0.75           O  
ATOM   7078  H   GLY A 461     -27.187 -20.211  24.533  1.00  0.75           H  
ATOM   7079 1HA  GLY A 461     -25.883 -22.678  24.168  1.00  0.75           H  
ATOM   7080 2HA  GLY A 461     -25.095 -21.124  24.209  1.00  0.75           H  
ATOM   7081  N   TYR A 462     -25.261 -21.327  27.086  1.00  0.73           N  
ATOM   7082  CA  TYR A 462     -24.677 -21.604  28.390  1.00  0.73           C  
ATOM   7083  C   TYR A 462     -25.199 -22.900  28.973  1.00  0.73           C  
ATOM   7084  O   TYR A 462     -24.426 -23.751  29.423  1.00  0.73           O  
ATOM   7085  CB  TYR A 462     -24.960 -20.466  29.357  1.00  0.73           C  
ATOM   7086  CG  TYR A 462     -24.502 -20.755  30.760  1.00  0.73           C  
ATOM   7087  CD1 TYR A 462     -23.167 -20.622  31.102  1.00  0.73           C  
ATOM   7088  CD2 TYR A 462     -25.429 -21.160  31.710  1.00  0.73           C  
ATOM   7089  CE1 TYR A 462     -22.758 -20.897  32.394  1.00  0.73           C  
ATOM   7090  CE2 TYR A 462     -25.025 -21.435  32.997  1.00  0.73           C  
ATOM   7091  CZ  TYR A 462     -23.694 -21.305  33.343  1.00  0.73           C  
ATOM   7092  OH  TYR A 462     -23.289 -21.575  34.631  1.00  0.73           O  
ATOM   7093  H   TYR A 462     -25.788 -20.477  26.943  1.00  0.73           H  
ATOM   7094  HA  TYR A 462     -23.599 -21.707  28.271  1.00  0.73           H  
ATOM   7095 1HB  TYR A 462     -24.463 -19.560  29.012  1.00  0.73           H  
ATOM   7096 2HB  TYR A 462     -26.030 -20.263  29.387  1.00  0.73           H  
ATOM   7097  HD1 TYR A 462     -22.441 -20.304  30.354  1.00  0.73           H  
ATOM   7098  HD2 TYR A 462     -26.478 -21.261  31.435  1.00  0.73           H  
ATOM   7099  HE1 TYR A 462     -21.709 -20.793  32.668  1.00  0.73           H  
ATOM   7100  HE2 TYR A 462     -25.755 -21.754  33.740  1.00  0.73           H  
ATOM   7101  HH  TYR A 462     -22.333 -21.490  34.689  1.00  0.73           H  
ATOM   7102  N   VAL A 463     -26.521 -23.031  28.983  1.00  0.71           N  
ATOM   7103  CA  VAL A 463     -27.173 -24.181  29.565  1.00  0.71           C  
ATOM   7104  C   VAL A 463     -26.859 -25.430  28.787  1.00  0.71           C  
ATOM   7105  O   VAL A 463     -26.555 -26.474  29.373  1.00  0.71           O  
ATOM   7106  CB  VAL A 463     -28.684 -23.977  29.594  1.00  0.71           C  
ATOM   7107  CG1 VAL A 463     -29.360 -25.254  30.046  1.00  0.71           C  
ATOM   7108  CG2 VAL A 463     -29.004 -22.808  30.502  1.00  0.71           C  
ATOM   7109  H   VAL A 463     -27.089 -22.301  28.572  1.00  0.71           H  
ATOM   7110  HA  VAL A 463     -26.812 -24.302  30.587  1.00  0.71           H  
ATOM   7111  HB  VAL A 463     -29.036 -23.756  28.582  1.00  0.71           H  
ATOM   7112 1HG1 VAL A 463     -30.439 -25.110  30.052  1.00  0.71           H  
ATOM   7113 2HG1 VAL A 463     -29.101 -26.060  29.358  1.00  0.71           H  
ATOM   7114 3HG1 VAL A 463     -29.018 -25.505  31.049  1.00  0.71           H  
ATOM   7115 1HG2 VAL A 463     -30.080 -22.638  30.517  1.00  0.71           H  
ATOM   7116 2HG2 VAL A 463     -28.654 -23.020  31.510  1.00  0.71           H  
ATOM   7117 3HG2 VAL A 463     -28.506 -21.914  30.126  1.00  0.71           H  
ATOM   7118  N   VAL A 464     -26.915 -25.342  27.462  1.00  0.69           N  
ATOM   7119  CA  VAL A 464     -26.621 -26.531  26.701  1.00  0.69           C  
ATOM   7120  C   VAL A 464     -25.201 -26.997  26.926  1.00  0.69           C  
ATOM   7121  O   VAL A 464     -24.968 -28.187  27.146  1.00  0.69           O  
ATOM   7122  CB  VAL A 464     -26.867 -26.330  25.218  1.00  0.69           C  
ATOM   7123  CG1 VAL A 464     -26.333 -27.515  24.475  1.00  0.69           C  
ATOM   7124  CG2 VAL A 464     -28.375 -26.180  24.964  1.00  0.69           C  
ATOM   7125  H   VAL A 464     -27.170 -24.469  26.994  1.00  0.69           H  
ATOM   7126  HA  VAL A 464     -27.290 -27.297  27.053  1.00  0.69           H  
ATOM   7127  HB  VAL A 464     -26.336 -25.439  24.876  1.00  0.69           H  
ATOM   7128 1HG1 VAL A 464     -26.497 -27.372  23.417  1.00  0.69           H  
ATOM   7129 2HG1 VAL A 464     -25.269 -27.616  24.664  1.00  0.69           H  
ATOM   7130 3HG1 VAL A 464     -26.845 -28.400  24.811  1.00  0.69           H  
ATOM   7131 1HG2 VAL A 464     -28.560 -26.053  23.908  1.00  0.69           H  
ATOM   7132 2HG2 VAL A 464     -28.894 -27.068  25.305  1.00  0.69           H  
ATOM   7133 3HG2 VAL A 464     -28.747 -25.310  25.508  1.00  0.69           H  
ATOM   7134  N   LEU A 465     -24.252 -26.071  26.910  1.00  0.68           N  
ATOM   7135  CA  LEU A 465     -22.875 -26.429  27.157  1.00  0.68           C  
ATOM   7136  C   LEU A 465     -22.711 -27.112  28.493  1.00  0.68           C  
ATOM   7137  O   LEU A 465     -22.061 -28.159  28.578  1.00  0.68           O  
ATOM   7138  CB  LEU A 465     -21.998 -25.203  27.136  1.00  0.68           C  
ATOM   7139  CG  LEU A 465     -20.584 -25.467  27.511  1.00  0.68           C  
ATOM   7140  CD1 LEU A 465     -19.958 -26.427  26.501  1.00  0.68           C  
ATOM   7141  CD2 LEU A 465     -19.879 -24.153  27.597  1.00  0.68           C  
ATOM   7142  H   LEU A 465     -24.479 -25.093  26.722  1.00  0.68           H  
ATOM   7143  HA  LEU A 465     -22.551 -27.115  26.381  1.00  0.68           H  
ATOM   7144 1HB  LEU A 465     -22.015 -24.778  26.132  1.00  0.68           H  
ATOM   7145 2HB  LEU A 465     -22.407 -24.465  27.829  1.00  0.68           H  
ATOM   7146  HG  LEU A 465     -20.556 -25.948  28.486  1.00  0.68           H  
ATOM   7147 1HD1 LEU A 465     -18.939 -26.635  26.787  1.00  0.68           H  
ATOM   7148 2HD1 LEU A 465     -20.521 -27.360  26.487  1.00  0.68           H  
ATOM   7149 3HD1 LEU A 465     -19.976 -25.975  25.508  1.00  0.68           H  
ATOM   7150 1HD2 LEU A 465     -18.867 -24.291  27.897  1.00  0.68           H  
ATOM   7151 2HD2 LEU A 465     -19.911 -23.674  26.627  1.00  0.68           H  
ATOM   7152 3HD2 LEU A 465     -20.384 -23.530  28.332  1.00  0.68           H  
ATOM   7153  N   GLU A 466     -23.282 -26.522  29.546  1.00  0.68           N  
ATOM   7154  CA  GLU A 466     -23.147 -27.110  30.862  1.00  0.68           C  
ATOM   7155  C   GLU A 466     -23.714 -28.525  30.873  1.00  0.68           C  
ATOM   7156  O   GLU A 466     -23.100 -29.433  31.432  1.00  0.68           O  
ATOM   7157  CB  GLU A 466     -23.847 -26.235  31.904  1.00  0.68           C  
ATOM   7158  CG  GLU A 466     -23.770 -26.753  33.330  1.00  0.68           C  
ATOM   7159  CD  GLU A 466     -22.366 -26.745  33.954  1.00  0.68           C  
ATOM   7160  OE1 GLU A 466     -21.516 -26.027  33.474  1.00  0.68           O  
ATOM   7161  OE2 GLU A 466     -22.164 -27.469  34.923  1.00  0.68           O  
ATOM   7162  H   GLU A 466     -23.805 -25.650  29.433  1.00  0.68           H  
ATOM   7163  HA  GLU A 466     -22.089 -27.163  31.108  1.00  0.68           H  
ATOM   7164 1HB  GLU A 466     -23.421 -25.230  31.880  1.00  0.68           H  
ATOM   7165 2HB  GLU A 466     -24.904 -26.141  31.638  1.00  0.68           H  
ATOM   7166 1HG  GLU A 466     -24.437 -26.162  33.955  1.00  0.68           H  
ATOM   7167 2HG  GLU A 466     -24.143 -27.770  33.313  1.00  0.68           H  
ATOM   7168  N   LYS A 467     -24.852 -28.750  30.214  1.00  0.69           N  
ATOM   7169  CA  LYS A 467     -25.407 -30.095  30.192  1.00  0.69           C  
ATOM   7170  C   LYS A 467     -24.500 -31.070  29.434  1.00  0.69           C  
ATOM   7171  O   LYS A 467     -24.322 -32.211  29.861  1.00  0.69           O  
ATOM   7172  CB  LYS A 467     -26.826 -30.075  29.646  1.00  0.69           C  
ATOM   7173  CG  LYS A 467     -27.829 -29.444  30.628  1.00  0.69           C  
ATOM   7174  CD  LYS A 467     -29.246 -29.413  30.081  1.00  0.69           C  
ATOM   7175  CE  LYS A 467     -30.217 -28.841  31.110  1.00  0.69           C  
ATOM   7176  NZ  LYS A 467     -31.611 -28.760  30.585  1.00  0.69           N  
ATOM   7177  H   LYS A 467     -25.348 -27.980  29.759  1.00  0.69           H  
ATOM   7178  HA  LYS A 467     -25.470 -30.445  31.221  1.00  0.69           H  
ATOM   7179 1HB  LYS A 467     -26.841 -29.481  28.734  1.00  0.69           H  
ATOM   7180 2HB  LYS A 467     -27.151 -31.086  29.400  1.00  0.69           H  
ATOM   7181 1HG  LYS A 467     -27.818 -30.005  31.563  1.00  0.69           H  
ATOM   7182 2HG  LYS A 467     -27.513 -28.421  30.839  1.00  0.69           H  
ATOM   7183 1HD  LYS A 467     -29.270 -28.783  29.191  1.00  0.69           H  
ATOM   7184 2HD  LYS A 467     -29.559 -30.418  29.806  1.00  0.69           H  
ATOM   7185 1HE  LYS A 467     -30.209 -29.477  31.992  1.00  0.69           H  
ATOM   7186 2HE  LYS A 467     -29.888 -27.846  31.393  1.00  0.69           H  
ATOM   7187 1HZ  LYS A 467     -32.219 -28.379  31.298  1.00  0.69           H  
ATOM   7188 2HZ  LYS A 467     -31.631 -28.163  29.771  1.00  0.69           H  
ATOM   7189 3HZ  LYS A 467     -31.928 -29.685  30.331  1.00  0.69           H  
ATOM   7190  N   VAL A 468     -23.866 -30.628  28.346  1.00  0.72           N  
ATOM   7191  CA  VAL A 468     -22.968 -31.530  27.621  1.00  0.72           C  
ATOM   7192  C   VAL A 468     -21.807 -31.932  28.545  1.00  0.72           C  
ATOM   7193  O   VAL A 468     -21.436 -33.111  28.631  1.00  0.72           O  
ATOM   7194  CB  VAL A 468     -22.444 -30.869  26.317  1.00  0.72           C  
ATOM   7195  CG1 VAL A 468     -21.341 -31.729  25.666  1.00  0.72           C  
ATOM   7196  CG2 VAL A 468     -23.603 -30.701  25.326  1.00  0.72           C  
ATOM   7197  H   VAL A 468     -24.034 -29.678  28.009  1.00  0.72           H  
ATOM   7198  HA  VAL A 468     -23.522 -32.426  27.347  1.00  0.72           H  
ATOM   7199  HB  VAL A 468     -22.015 -29.892  26.560  1.00  0.72           H  
ATOM   7200 1HG1 VAL A 468     -20.985 -31.240  24.757  1.00  0.72           H  
ATOM   7201 2HG1 VAL A 468     -20.511 -31.845  26.364  1.00  0.72           H  
ATOM   7202 3HG1 VAL A 468     -21.742 -32.712  25.415  1.00  0.72           H  
ATOM   7203 1HG2 VAL A 468     -23.242 -30.227  24.414  1.00  0.72           H  
ATOM   7204 2HG2 VAL A 468     -24.012 -31.674  25.100  1.00  0.72           H  
ATOM   7205 3HG2 VAL A 468     -24.368 -30.085  25.771  1.00  0.72           H  
ATOM   7206  N   LEU A 469     -21.256 -30.951  29.263  1.00  0.78           N  
ATOM   7207  CA  LEU A 469     -20.172 -31.205  30.204  1.00  0.78           C  
ATOM   7208  C   LEU A 469     -20.606 -32.122  31.360  1.00  0.78           C  
ATOM   7209  O   LEU A 469     -19.870 -33.040  31.742  1.00  0.78           O  
ATOM   7210  CB  LEU A 469     -19.682 -29.860  30.751  1.00  0.78           C  
ATOM   7211  CG  LEU A 469     -18.925 -28.977  29.751  1.00  0.78           C  
ATOM   7212  CD1 LEU A 469     -18.768 -27.590  30.319  1.00  0.78           C  
ATOM   7213  CD2 LEU A 469     -17.544 -29.599  29.504  1.00  0.78           C  
ATOM   7214  H   LEU A 469     -21.605 -29.997  29.144  1.00  0.78           H  
ATOM   7215  HA  LEU A 469     -19.357 -31.689  29.667  1.00  0.78           H  
ATOM   7216 1HB  LEU A 469     -20.545 -29.296  31.102  1.00  0.78           H  
ATOM   7217 2HB  LEU A 469     -19.028 -30.047  31.599  1.00  0.78           H  
ATOM   7218  HG  LEU A 469     -19.487 -28.906  28.817  1.00  0.78           H  
ATOM   7219 1HD1 LEU A 469     -18.237 -26.973  29.610  1.00  0.78           H  
ATOM   7220 2HD1 LEU A 469     -19.753 -27.164  30.502  1.00  0.78           H  
ATOM   7221 3HD1 LEU A 469     -18.215 -27.637  31.253  1.00  0.78           H  
ATOM   7222 1HD2 LEU A 469     -16.979 -28.990  28.811  1.00  0.78           H  
ATOM   7223 2HD2 LEU A 469     -16.999 -29.660  30.445  1.00  0.78           H  
ATOM   7224 3HD2 LEU A 469     -17.660 -30.605  29.097  1.00  0.78           H  
ATOM   7225  N   GLN A 470     -21.821 -31.916  31.890  1.00  0.88           N  
ATOM   7226  CA  GLN A 470     -22.297 -32.755  32.987  1.00  0.88           C  
ATOM   7227  C   GLN A 470     -22.510 -34.192  32.541  1.00  0.88           C  
ATOM   7228  O   GLN A 470     -22.152 -35.116  33.269  1.00  0.88           O  
ATOM   7229  CB  GLN A 470     -23.579 -32.200  33.610  1.00  0.88           C  
ATOM   7230  CG  GLN A 470     -23.370 -30.902  34.395  1.00  0.88           C  
ATOM   7231  CD  GLN A 470     -24.650 -30.333  34.980  1.00  0.88           C  
ATOM   7232  OE1 GLN A 470     -25.744 -30.903  34.853  1.00  0.88           O  
ATOM   7233  NE2 GLN A 470     -24.519 -29.182  35.628  1.00  0.88           N  
ATOM   7234  H   GLN A 470     -22.397 -31.144  31.556  1.00  0.88           H  
ATOM   7235  HA  GLN A 470     -21.532 -32.761  33.762  1.00  0.88           H  
ATOM   7236 1HB  GLN A 470     -24.303 -32.002  32.819  1.00  0.88           H  
ATOM   7237 2HB  GLN A 470     -24.014 -32.944  34.280  1.00  0.88           H  
ATOM   7238 1HG  GLN A 470     -22.693 -31.108  35.221  1.00  0.88           H  
ATOM   7239 2HG  GLN A 470     -22.930 -30.149  33.749  1.00  0.88           H  
ATOM   7240 1HE2 GLN A 470     -25.311 -28.737  36.034  1.00  0.88           H  
ATOM   7241 2HE2 GLN A 470     -23.595 -28.726  35.674  1.00  0.88           H  
ATOM   7242  N   LEU A 471     -23.032 -34.390  31.329  1.00  1.02           N  
ATOM   7243  CA  LEU A 471     -23.224 -35.741  30.826  1.00  1.02           C  
ATOM   7244  C   LEU A 471     -21.883 -36.415  30.719  1.00  1.02           C  
ATOM   7245  O   LEU A 471     -21.721 -37.567  31.121  1.00  1.02           O  
ATOM   7246  CB  LEU A 471     -23.890 -35.698  29.458  1.00  1.02           C  
ATOM   7247  CG  LEU A 471     -25.323 -35.268  29.466  1.00  1.02           C  
ATOM   7248  CD1 LEU A 471     -25.774 -34.996  28.078  1.00  1.02           C  
ATOM   7249  CD2 LEU A 471     -26.162 -36.367  30.061  1.00  1.02           C  
ATOM   7250  H   LEU A 471     -23.325 -33.593  30.761  1.00  1.02           H  
ATOM   7251  HA  LEU A 471     -23.847 -36.299  31.524  1.00  1.02           H  
ATOM   7252 1HB  LEU A 471     -23.337 -34.998  28.827  1.00  1.02           H  
ATOM   7253 2HB  LEU A 471     -23.832 -36.690  29.008  1.00  1.02           H  
ATOM   7254  HG  LEU A 471     -25.430 -34.364  30.055  1.00  1.02           H  
ATOM   7255 1HD1 LEU A 471     -26.795 -34.684  28.149  1.00  1.02           H  
ATOM   7256 2HD1 LEU A 471     -25.171 -34.200  27.648  1.00  1.02           H  
ATOM   7257 3HD1 LEU A 471     -25.687 -35.891  27.468  1.00  1.02           H  
ATOM   7258 1HD2 LEU A 471     -27.208 -36.061  30.069  1.00  1.02           H  
ATOM   7259 2HD2 LEU A 471     -26.049 -37.258  29.454  1.00  1.02           H  
ATOM   7260 3HD2 LEU A 471     -25.832 -36.571  31.082  1.00  1.02           H  
ATOM   7261  N   GLY A 472     -20.880 -35.672  30.268  1.00  1.20           N  
ATOM   7262  CA  GLY A 472     -19.554 -36.235  30.188  1.00  1.20           C  
ATOM   7263  C   GLY A 472     -19.169 -36.795  31.553  1.00  1.20           C  
ATOM   7264  O   GLY A 472     -18.894 -37.990  31.692  1.00  1.20           O  
ATOM   7265  H   GLY A 472     -21.045 -34.718  29.940  1.00  1.20           H  
ATOM   7266 1HA  GLY A 472     -19.533 -37.021  29.440  1.00  1.20           H  
ATOM   7267 2HA  GLY A 472     -18.845 -35.461  29.888  1.00  1.20           H  
ATOM   7268  N   LYS A 473     -19.239 -35.944  32.574  1.00  1.39           N  
ATOM   7269  CA  LYS A 473     -18.874 -36.308  33.941  1.00  1.39           C  
ATOM   7270  C   LYS A 473     -19.710 -37.437  34.587  1.00  1.39           C  
ATOM   7271  O   LYS A 473     -19.162 -38.243  35.345  1.00  1.39           O  
ATOM   7272  CB  LYS A 473     -18.977 -35.059  34.814  1.00  1.39           C  
ATOM   7273  CG  LYS A 473     -17.908 -34.001  34.533  1.00  1.39           C  
ATOM   7274  CD  LYS A 473     -18.110 -32.763  35.402  1.00  1.39           C  
ATOM   7275  CE  LYS A 473     -17.065 -31.695  35.096  1.00  1.39           C  
ATOM   7276  NZ  LYS A 473     -17.262 -30.459  35.922  1.00  1.39           N  
ATOM   7277  H   LYS A 473     -19.515 -34.979  32.372  1.00  1.39           H  
ATOM   7278  HA  LYS A 473     -17.835 -36.636  33.925  1.00  1.39           H  
ATOM   7279 1HB  LYS A 473     -19.948 -34.594  34.649  1.00  1.39           H  
ATOM   7280 2HB  LYS A 473     -18.924 -35.339  35.865  1.00  1.39           H  
ATOM   7281 1HG  LYS A 473     -16.921 -34.418  34.728  1.00  1.39           H  
ATOM   7282 2HG  LYS A 473     -17.956 -33.711  33.477  1.00  1.39           H  
ATOM   7283 1HD  LYS A 473     -19.104 -32.353  35.209  1.00  1.39           H  
ATOM   7284 2HD  LYS A 473     -18.045 -33.040  36.453  1.00  1.39           H  
ATOM   7285 1HE  LYS A 473     -16.076 -32.101  35.298  1.00  1.39           H  
ATOM   7286 2HE  LYS A 473     -17.129 -31.429  34.038  1.00  1.39           H  
ATOM   7287 1HZ  LYS A 473     -16.547 -29.782  35.688  1.00  1.39           H  
ATOM   7288 2HZ  LYS A 473     -18.176 -30.064  35.733  1.00  1.39           H  
ATOM   7289 3HZ  LYS A 473     -17.194 -30.693  36.902  1.00  1.39           H  
ATOM   7290  N   GLU A 474     -21.019 -37.494  34.306  1.00  1.53           N  
ATOM   7291  CA  GLU A 474     -21.894 -38.501  34.928  1.00  1.53           C  
ATOM   7292  C   GLU A 474     -22.125 -39.791  34.126  1.00  1.53           C  
ATOM   7293  O   GLU A 474     -22.310 -40.859  34.714  1.00  1.53           O  
ATOM   7294  CB  GLU A 474     -23.270 -37.892  35.236  1.00  1.53           C  
ATOM   7295  CG  GLU A 474     -23.270 -36.769  36.281  1.00  1.53           C  
ATOM   7296  CD  GLU A 474     -24.664 -36.219  36.581  1.00  1.53           C  
ATOM   7297  OE1 GLU A 474     -25.587 -36.556  35.874  1.00  1.53           O  
ATOM   7298  OE2 GLU A 474     -24.798 -35.479  37.533  1.00  1.53           O  
ATOM   7299  H   GLU A 474     -21.419 -36.792  33.685  1.00  1.53           H  
ATOM   7300  HA  GLU A 474     -21.436 -38.789  35.874  1.00  1.53           H  
ATOM   7301 1HB  GLU A 474     -23.687 -37.478  34.313  1.00  1.53           H  
ATOM   7302 2HB  GLU A 474     -23.947 -38.674  35.576  1.00  1.53           H  
ATOM   7303 1HG  GLU A 474     -22.826 -37.138  37.205  1.00  1.53           H  
ATOM   7304 2HG  GLU A 474     -22.642 -35.957  35.907  1.00  1.53           H  
ATOM   7305  N   LYS A 475     -22.161 -39.696  32.802  1.00  1.56           N  
ATOM   7306  CA  LYS A 475     -22.462 -40.834  31.942  1.00  1.56           C  
ATOM   7307  C   LYS A 475     -21.356 -41.206  30.968  1.00  1.56           C  
ATOM   7308  O   LYS A 475     -21.323 -42.337  30.478  1.00  1.56           O  
ATOM   7309  CB  LYS A 475     -23.684 -40.565  31.048  1.00  1.56           C  
ATOM   7310  CG  LYS A 475     -25.022 -40.373  31.718  1.00  1.56           C  
ATOM   7311  CD  LYS A 475     -26.116 -40.252  30.638  1.00  1.56           C  
ATOM   7312  CE  LYS A 475     -27.478 -39.961  31.229  1.00  1.56           C  
ATOM   7313  NZ  LYS A 475     -27.962 -41.081  32.075  1.00  1.56           N  
ATOM   7314  H   LYS A 475     -21.995 -38.803  32.361  1.00  1.56           H  
ATOM   7315  HA  LYS A 475     -22.655 -41.699  32.572  1.00  1.56           H  
ATOM   7316 1HB  LYS A 475     -23.485 -39.665  30.456  1.00  1.56           H  
ATOM   7317 2HB  LYS A 475     -23.788 -41.385  30.338  1.00  1.56           H  
ATOM   7318 1HG  LYS A 475     -25.235 -41.223  32.365  1.00  1.56           H  
ATOM   7319 2HG  LYS A 475     -25.004 -39.463  32.323  1.00  1.56           H  
ATOM   7320 1HD  LYS A 475     -25.848 -39.475  29.931  1.00  1.56           H  
ATOM   7321 2HD  LYS A 475     -26.175 -41.192  30.088  1.00  1.56           H  
ATOM   7322 1HE  LYS A 475     -27.420 -39.057  31.835  1.00  1.56           H  
ATOM   7323 2HE  LYS A 475     -28.188 -39.797  30.417  1.00  1.56           H  
ATOM   7324 1HZ  LYS A 475     -28.872 -40.854  32.448  1.00  1.56           H  
ATOM   7325 2HZ  LYS A 475     -28.026 -41.920  31.514  1.00  1.56           H  
ATOM   7326 3HZ  LYS A 475     -27.313 -41.234  32.835  1.00  1.56           H  
ATOM   7327  N   GLY A 476     -20.505 -40.250  30.601  1.00  1.47           N  
ATOM   7328  CA  GLY A 476     -19.687 -40.487  29.432  1.00  1.47           C  
ATOM   7329  C   GLY A 476     -20.742 -40.297  28.350  1.00  1.47           C  
ATOM   7330  O   GLY A 476     -21.610 -39.447  28.525  1.00  1.47           O  
ATOM   7331  H   GLY A 476     -20.466 -39.337  31.053  1.00  1.47           H  
ATOM   7332 1HA  GLY A 476     -18.890 -39.749  29.359  1.00  1.47           H  
ATOM   7333 2HA  GLY A 476     -19.276 -41.495  29.442  1.00  1.47           H  
ATOM   7334  N   LYS A 477     -20.675 -40.952  27.201  1.00  1.30           N  
ATOM   7335  CA  LYS A 477     -19.595 -41.745  26.664  1.00  1.30           C  
ATOM   7336  C   LYS A 477     -19.393 -41.091  25.315  1.00  1.30           C  
ATOM   7337  O   LYS A 477     -18.374 -40.456  25.050  1.00  1.30           O  
ATOM   7338  CB  LYS A 477     -20.003 -43.213  26.559  1.00  1.30           C  
ATOM   7339  CG  LYS A 477     -18.948 -44.163  26.041  1.00  1.30           C  
ATOM   7340  CD  LYS A 477     -19.483 -45.601  26.080  1.00  1.30           C  
ATOM   7341  CE  LYS A 477     -18.475 -46.617  25.556  1.00  1.30           C  
ATOM   7342  NZ  LYS A 477     -19.017 -48.019  25.615  1.00  1.30           N  
ATOM   7343  H   LYS A 477     -21.445 -40.805  26.580  1.00  1.30           H  
ATOM   7344  HA  LYS A 477     -18.684 -41.631  27.247  1.00  1.30           H  
ATOM   7345 1HB  LYS A 477     -20.302 -43.567  27.548  1.00  1.30           H  
ATOM   7346 2HB  LYS A 477     -20.873 -43.314  25.912  1.00  1.30           H  
ATOM   7347 1HG  LYS A 477     -18.695 -43.896  25.012  1.00  1.30           H  
ATOM   7348 2HG  LYS A 477     -18.053 -44.089  26.654  1.00  1.30           H  
ATOM   7349 1HD  LYS A 477     -19.745 -45.858  27.108  1.00  1.30           H  
ATOM   7350 2HD  LYS A 477     -20.387 -45.657  25.472  1.00  1.30           H  
ATOM   7351 1HE  LYS A 477     -18.228 -46.375  24.522  1.00  1.30           H  
ATOM   7352 2HE  LYS A 477     -17.568 -46.565  26.156  1.00  1.30           H  
ATOM   7353 1HZ  LYS A 477     -18.328 -48.668  25.263  1.00  1.30           H  
ATOM   7354 2HZ  LYS A 477     -19.239 -48.256  26.573  1.00  1.30           H  
ATOM   7355 3HZ  LYS A 477     -19.853 -48.083  25.054  1.00  1.30           H  
ATOM   7356  N   ASN A 478     -20.454 -41.192  24.509  1.00  1.11           N  
ATOM   7357  CA  ASN A 478     -20.596 -40.564  23.207  1.00  1.11           C  
ATOM   7358  C   ASN A 478     -21.788 -39.585  23.219  1.00  1.11           C  
ATOM   7359  O   ASN A 478     -22.346 -39.267  22.175  1.00  1.11           O  
ATOM   7360  CB  ASN A 478     -20.811 -41.620  22.146  1.00  1.11           C  
ATOM   7361  CG  ASN A 478     -19.632 -42.535  21.927  1.00  1.11           C  
ATOM   7362  OD1 ASN A 478     -18.481 -42.100  21.858  1.00  1.11           O  
ATOM   7363  ND2 ASN A 478     -19.910 -43.813  21.814  1.00  1.11           N  
ATOM   7364  H   ASN A 478     -21.226 -41.770  24.807  1.00  1.11           H  
ATOM   7365  HA  ASN A 478     -19.693 -39.994  22.991  1.00  1.11           H  
ATOM   7366 1HB  ASN A 478     -21.670 -42.232  22.425  1.00  1.11           H  
ATOM   7367 2HB  ASN A 478     -21.060 -41.131  21.210  1.00  1.11           H  
ATOM   7368 1HD2 ASN A 478     -19.178 -44.478  21.673  1.00  1.11           H  
ATOM   7369 2HD2 ASN A 478     -20.864 -44.127  21.875  1.00  1.11           H  
ATOM   7370  N   TRP A 479     -22.186 -39.138  24.404  1.00  0.96           N  
ATOM   7371  CA  TRP A 479     -23.364 -38.278  24.600  1.00  0.96           C  
ATOM   7372  C   TRP A 479     -23.160 -36.780  24.448  1.00  0.96           C  
ATOM   7373  O   TRP A 479     -22.097 -36.240  24.760  1.00  0.96           O  
ATOM   7374  CB  TRP A 479     -23.948 -38.543  25.988  1.00  0.96           C  
ATOM   7375  CG  TRP A 479     -24.693 -39.808  26.101  1.00  0.96           C  
ATOM   7376  CD1 TRP A 479     -24.219 -41.082  26.065  1.00  0.96           C  
ATOM   7377  CD2 TRP A 479     -26.101 -39.912  26.355  1.00  0.96           C  
ATOM   7378  NE1 TRP A 479     -25.245 -41.968  26.237  1.00  0.96           N  
ATOM   7379  CE2 TRP A 479     -26.403 -41.269  26.422  1.00  0.96           C  
ATOM   7380  CE3 TRP A 479     -27.116 -38.972  26.534  1.00  0.96           C  
ATOM   7381  CZ2 TRP A 479     -27.685 -41.719  26.649  1.00  0.96           C  
ATOM   7382  CZ3 TRP A 479     -28.396 -39.424  26.771  1.00  0.96           C  
ATOM   7383  CH2 TRP A 479     -28.677 -40.761  26.822  1.00  0.96           C  
ATOM   7384  H   TRP A 479     -21.654 -39.410  25.213  1.00  0.96           H  
ATOM   7385  HA  TRP A 479     -24.096 -38.572  23.864  1.00  0.96           H  
ATOM   7386 1HB  TRP A 479     -23.156 -38.542  26.727  1.00  0.96           H  
ATOM   7387 2HB  TRP A 479     -24.628 -37.734  26.244  1.00  0.96           H  
ATOM   7388  HD1 TRP A 479     -23.190 -41.360  25.908  1.00  0.96           H  
ATOM   7389  HE1 TRP A 479     -25.157 -42.977  26.236  1.00  0.96           H  
ATOM   7390  HE3 TRP A 479     -26.901 -37.904  26.488  1.00  0.96           H  
ATOM   7391  HZ2 TRP A 479     -27.925 -42.780  26.700  1.00  0.96           H  
ATOM   7392  HZ3 TRP A 479     -29.183 -38.688  26.914  1.00  0.96           H  
ATOM   7393  HH2 TRP A 479     -29.703 -41.079  27.009  1.00  0.96           H  
ATOM   7394  N   GLY A 480     -24.226 -36.106  24.038  1.00  0.85           N  
ATOM   7395  CA  GLY A 480     -24.211 -34.656  23.934  1.00  0.85           C  
ATOM   7396  C   GLY A 480     -25.526 -34.095  23.409  1.00  0.85           C  
ATOM   7397  O   GLY A 480     -26.547 -34.781  23.360  1.00  0.85           O  
ATOM   7398  H   GLY A 480     -25.056 -36.639  23.772  1.00  0.85           H  
ATOM   7399 1HA  GLY A 480     -24.002 -34.231  24.917  1.00  0.85           H  
ATOM   7400 2HA  GLY A 480     -23.399 -34.354  23.285  1.00  0.85           H  
ATOM   7401  N   PHE A 481     -25.507 -32.822  23.054  1.00  0.80           N  
ATOM   7402  CA  PHE A 481     -26.712 -32.146  22.592  1.00  0.80           C  
ATOM   7403  C   PHE A 481     -27.101 -32.507  21.174  1.00  0.80           C  
ATOM   7404  O   PHE A 481     -26.286 -32.447  20.252  1.00  0.80           O  
ATOM   7405  CB  PHE A 481     -26.510 -30.642  22.716  1.00  0.80           C  
ATOM   7406  CG  PHE A 481     -27.655 -29.753  22.270  1.00  0.80           C  
ATOM   7407  CD1 PHE A 481     -28.849 -29.693  22.979  1.00  0.80           C  
ATOM   7408  CD2 PHE A 481     -27.496 -28.907  21.171  1.00  0.80           C  
ATOM   7409  CE1 PHE A 481     -29.854 -28.830  22.592  1.00  0.80           C  
ATOM   7410  CE2 PHE A 481     -28.499 -28.047  20.791  1.00  0.80           C  
ATOM   7411  CZ  PHE A 481     -29.676 -28.010  21.498  1.00  0.80           C  
ATOM   7412  H   PHE A 481     -24.640 -32.308  23.100  1.00  0.80           H  
ATOM   7413  HA  PHE A 481     -27.539 -32.434  23.243  1.00  0.80           H  
ATOM   7414 1HB  PHE A 481     -26.295 -30.413  23.744  1.00  0.80           H  
ATOM   7415 2HB  PHE A 481     -25.629 -30.356  22.143  1.00  0.80           H  
ATOM   7416  HD1 PHE A 481     -28.989 -30.336  23.842  1.00  0.80           H  
ATOM   7417  HD2 PHE A 481     -26.557 -28.927  20.615  1.00  0.80           H  
ATOM   7418  HE1 PHE A 481     -30.785 -28.796  23.157  1.00  0.80           H  
ATOM   7419  HE2 PHE A 481     -28.362 -27.394  19.929  1.00  0.80           H  
ATOM   7420  HZ  PHE A 481     -30.459 -27.335  21.193  1.00  0.80           H  
ATOM   7421  N   ASP A 482     -28.370 -32.860  21.010  1.00  0.78           N  
ATOM   7422  CA  ASP A 482     -28.934 -33.148  19.713  1.00  0.78           C  
ATOM   7423  C   ASP A 482     -29.838 -31.995  19.328  1.00  0.78           C  
ATOM   7424  O   ASP A 482     -31.014 -31.910  19.727  1.00  0.78           O  
ATOM   7425  CB  ASP A 482     -29.704 -34.466  19.702  1.00  0.78           C  
ATOM   7426  CG  ASP A 482     -30.239 -34.870  18.316  1.00  0.78           C  
ATOM   7427  OD1 ASP A 482     -30.347 -34.019  17.425  1.00  0.78           O  
ATOM   7428  OD2 ASP A 482     -30.514 -36.038  18.145  1.00  0.78           O  
ATOM   7429  H   ASP A 482     -28.970 -32.917  21.824  1.00  0.78           H  
ATOM   7430  HA  ASP A 482     -28.126 -33.213  18.986  1.00  0.78           H  
ATOM   7431 1HB  ASP A 482     -29.075 -35.263  20.069  1.00  0.78           H  
ATOM   7432 2HB  ASP A 482     -30.540 -34.391  20.395  1.00  0.78           H  
ATOM   7433  N   ALA A 483     -29.276 -31.108  18.521  1.00  0.78           N  
ATOM   7434  CA  ALA A 483     -29.926 -29.895  18.060  1.00  0.78           C  
ATOM   7435  C   ALA A 483     -31.179 -30.204  17.252  1.00  0.78           C  
ATOM   7436  O   ALA A 483     -32.044 -29.343  17.087  1.00  0.78           O  
ATOM   7437  CB  ALA A 483     -28.953 -29.085  17.233  1.00  0.78           C  
ATOM   7438  H   ALA A 483     -28.320 -31.279  18.238  1.00  0.78           H  
ATOM   7439  HA  ALA A 483     -30.231 -29.318  18.929  1.00  0.78           H  
ATOM   7440 1HB  ALA A 483     -29.429 -28.177  16.898  1.00  0.78           H  
ATOM   7441 2HB  ALA A 483     -28.073 -28.844  17.826  1.00  0.78           H  
ATOM   7442 3HB  ALA A 483     -28.669 -29.675  16.393  1.00  0.78           H  
ATOM   7443  N   GLY A 484     -31.262 -31.413  16.694  1.00  0.79           N  
ATOM   7444  CA  GLY A 484     -32.407 -31.806  15.899  1.00  0.79           C  
ATOM   7445  C   GLY A 484     -33.680 -31.856  16.738  1.00  0.79           C  
ATOM   7446  O   GLY A 484     -34.775 -31.582  16.236  1.00  0.79           O  
ATOM   7447  H   GLY A 484     -30.561 -32.137  16.890  1.00  0.79           H  
ATOM   7448 1HA  GLY A 484     -32.530 -31.122  15.063  1.00  0.79           H  
ATOM   7449 2HA  GLY A 484     -32.216 -32.794  15.481  1.00  0.79           H  
ATOM   7450  N   VAL A 485     -33.533 -32.209  18.018  1.00  0.80           N  
ATOM   7451  CA  VAL A 485     -34.676 -32.375  18.903  1.00  0.80           C  
ATOM   7452  C   VAL A 485     -34.652 -31.496  20.157  1.00  0.80           C  
ATOM   7453  O   VAL A 485     -35.669 -31.381  20.841  1.00  0.80           O  
ATOM   7454  CB  VAL A 485     -34.789 -33.855  19.313  1.00  0.80           C  
ATOM   7455  CG1 VAL A 485     -35.049 -34.726  18.096  1.00  0.80           C  
ATOM   7456  CG2 VAL A 485     -33.504 -34.279  19.946  1.00  0.80           C  
ATOM   7457  H   VAL A 485     -32.595 -32.366  18.388  1.00  0.80           H  
ATOM   7458  HA  VAL A 485     -35.573 -32.119  18.339  1.00  0.80           H  
ATOM   7459  HB  VAL A 485     -35.617 -33.975  20.011  1.00  0.80           H  
ATOM   7460 1HG1 VAL A 485     -35.125 -35.768  18.405  1.00  0.80           H  
ATOM   7461 2HG1 VAL A 485     -35.981 -34.418  17.621  1.00  0.80           H  
ATOM   7462 3HG1 VAL A 485     -34.226 -34.622  17.391  1.00  0.80           H  
ATOM   7463 1HG2 VAL A 485     -33.557 -35.325  20.245  1.00  0.80           H  
ATOM   7464 2HG2 VAL A 485     -32.712 -34.146  19.224  1.00  0.80           H  
ATOM   7465 3HG2 VAL A 485     -33.310 -33.672  20.795  1.00  0.80           H  
ATOM   7466  N   GLY A 486     -33.519 -30.857  20.464  1.00  0.80           N  
ATOM   7467  CA  GLY A 486     -33.464 -30.046  21.678  1.00  0.80           C  
ATOM   7468  C   GLY A 486     -33.348 -30.918  22.924  1.00  0.80           C  
ATOM   7469  O   GLY A 486     -33.908 -30.606  23.977  1.00  0.80           O  
ATOM   7470  H   GLY A 486     -32.685 -30.974  19.896  1.00  0.80           H  
ATOM   7471 1HA  GLY A 486     -32.623 -29.358  21.619  1.00  0.80           H  
ATOM   7472 2HA  GLY A 486     -34.370 -29.455  21.745  1.00  0.80           H  
ATOM   7473  N   ASP A 487     -32.636 -32.030  22.781  1.00  0.80           N  
ATOM   7474  CA  ASP A 487     -32.483 -33.029  23.840  1.00  0.80           C  
ATOM   7475  C   ASP A 487     -31.063 -33.559  23.869  1.00  0.80           C  
ATOM   7476  O   ASP A 487     -30.238 -33.153  23.054  1.00  0.80           O  
ATOM   7477  CB  ASP A 487     -33.454 -34.194  23.570  1.00  0.80           C  
ATOM   7478  CG  ASP A 487     -33.885 -35.068  24.784  1.00  0.80           C  
ATOM   7479  OD1 ASP A 487     -33.240 -35.014  25.802  1.00  0.80           O  
ATOM   7480  OD2 ASP A 487     -34.817 -35.845  24.627  1.00  0.80           O  
ATOM   7481  H   ASP A 487     -32.187 -32.178  21.876  1.00  0.80           H  
ATOM   7482  HA  ASP A 487     -32.709 -32.568  24.803  1.00  0.80           H  
ATOM   7483 1HB  ASP A 487     -34.359 -33.796  23.104  1.00  0.80           H  
ATOM   7484 2HB  ASP A 487     -32.983 -34.839  22.847  1.00  0.80           H  
ATOM   7485  N   TYR A 488     -30.789 -34.459  24.806  1.00  0.80           N  
ATOM   7486  CA  TYR A 488     -29.456 -35.042  24.936  1.00  0.80           C  
ATOM   7487  C   TYR A 488     -29.478 -36.523  24.655  1.00  0.80           C  
ATOM   7488  O   TYR A 488     -30.239 -37.281  25.257  1.00  0.80           O  
ATOM   7489  CB  TYR A 488     -28.898 -34.737  26.297  1.00  0.80           C  
ATOM   7490  CG  TYR A 488     -28.765 -33.263  26.441  1.00  0.80           C  
ATOM   7491  CD1 TYR A 488     -29.885 -32.549  26.791  1.00  0.80           C  
ATOM   7492  CD2 TYR A 488     -27.571 -32.613  26.188  1.00  0.80           C  
ATOM   7493  CE1 TYR A 488     -29.833 -31.203  26.871  1.00  0.80           C  
ATOM   7494  CE2 TYR A 488     -27.522 -31.254  26.281  1.00  0.80           C  
ATOM   7495  CZ  TYR A 488     -28.658 -30.562  26.611  1.00  0.80           C  
ATOM   7496  OH  TYR A 488     -28.628 -29.236  26.676  1.00  0.80           O  
ATOM   7497  H   TYR A 488     -31.543 -34.732  25.440  1.00  0.80           H  
ATOM   7498  HA  TYR A 488     -28.809 -34.583  24.195  1.00  0.80           H  
ATOM   7499 1HB  TYR A 488     -29.543 -35.127  27.085  1.00  0.80           H  
ATOM   7500 2HB  TYR A 488     -27.933 -35.199  26.365  1.00  0.80           H  
ATOM   7501  HD1 TYR A 488     -30.827 -33.071  26.984  1.00  0.80           H  
ATOM   7502  HD2 TYR A 488     -26.685 -33.176  25.908  1.00  0.80           H  
ATOM   7503  HE1 TYR A 488     -30.726 -30.638  27.130  1.00  0.80           H  
ATOM   7504  HE2 TYR A 488     -26.597 -30.719  26.082  1.00  0.80           H  
ATOM   7505  HH  TYR A 488     -27.718 -28.951  26.587  1.00  0.80           H  
ATOM   7506  N   LYS A 489     -28.682 -36.910  23.675  1.00  0.81           N  
ATOM   7507  CA  LYS A 489     -28.685 -38.274  23.172  1.00  0.81           C  
ATOM   7508  C   LYS A 489     -27.282 -38.826  22.975  1.00  0.81           C  
ATOM   7509  O   LYS A 489     -26.290 -38.102  23.069  1.00  0.81           O  
ATOM   7510  CB  LYS A 489     -29.418 -38.330  21.823  1.00  0.81           C  
ATOM   7511  CG  LYS A 489     -30.880 -37.797  21.811  1.00  0.81           C  
ATOM   7512  CD  LYS A 489     -31.863 -38.652  22.627  1.00  0.81           C  
ATOM   7513  CE  LYS A 489     -33.283 -38.087  22.512  1.00  0.81           C  
ATOM   7514  NZ  LYS A 489     -34.220 -38.669  23.515  1.00  0.81           N  
ATOM   7515  H   LYS A 489     -28.044 -36.215  23.285  1.00  0.81           H  
ATOM   7516  HA  LYS A 489     -29.199 -38.912  23.891  1.00  0.81           H  
ATOM   7517 1HB  LYS A 489     -28.858 -37.745  21.090  1.00  0.81           H  
ATOM   7518 2HB  LYS A 489     -29.435 -39.357  21.459  1.00  0.81           H  
ATOM   7519 1HG  LYS A 489     -30.901 -36.775  22.195  1.00  0.81           H  
ATOM   7520 2HG  LYS A 489     -31.225 -37.763  20.775  1.00  0.81           H  
ATOM   7521 1HD  LYS A 489     -31.854 -39.675  22.252  1.00  0.81           H  
ATOM   7522 2HD  LYS A 489     -31.574 -38.667  23.674  1.00  0.81           H  
ATOM   7523 1HE  LYS A 489     -33.245 -37.029  22.651  1.00  0.81           H  
ATOM   7524 2HE  LYS A 489     -33.664 -38.296  21.514  1.00  0.81           H  
ATOM   7525 1HZ  LYS A 489     -35.138 -38.252  23.398  1.00  0.81           H  
ATOM   7526 2HZ  LYS A 489     -34.281 -39.666  23.398  1.00  0.81           H  
ATOM   7527 3HZ  LYS A 489     -33.877 -38.452  24.449  1.00  0.81           H  
ATOM   7528  N   ASP A 490     -27.196 -40.127  22.723  1.00  0.83           N  
ATOM   7529  CA  ASP A 490     -25.932 -40.718  22.301  1.00  0.83           C  
ATOM   7530  C   ASP A 490     -25.745 -40.298  20.848  1.00  0.83           C  
ATOM   7531  O   ASP A 490     -26.601 -40.589  20.005  1.00  0.83           O  
ATOM   7532  CB  ASP A 490     -25.914 -42.241  22.469  1.00  0.83           C  
ATOM   7533  CG  ASP A 490     -24.537 -42.907  22.089  1.00  0.83           C  
ATOM   7534  OD1 ASP A 490     -23.930 -42.511  21.089  1.00  0.83           O  
ATOM   7535  OD2 ASP A 490     -24.108 -43.792  22.809  1.00  0.83           O  
ATOM   7536  H   ASP A 490     -28.029 -40.701  22.748  1.00  0.83           H  
ATOM   7537  HA  ASP A 490     -25.119 -40.305  22.891  1.00  0.83           H  
ATOM   7538 1HB  ASP A 490     -26.143 -42.488  23.505  1.00  0.83           H  
ATOM   7539 2HB  ASP A 490     -26.699 -42.688  21.851  1.00  0.83           H  
ATOM   7540  N   MET A 491     -24.682 -39.554  20.571  1.00  0.86           N  
ATOM   7541  CA  MET A 491     -24.440 -38.975  19.260  1.00  0.86           C  
ATOM   7542  C   MET A 491     -24.272 -40.014  18.160  1.00  0.86           C  
ATOM   7543  O   MET A 491     -24.553 -39.733  16.994  1.00  0.86           O  
ATOM   7544  CB  MET A 491     -23.205 -38.092  19.345  1.00  0.86           C  
ATOM   7545  CG  MET A 491     -23.383 -36.855  20.230  1.00  0.86           C  
ATOM   7546  SD  MET A 491     -24.622 -35.715  19.621  1.00  0.86           S  
ATOM   7547  CE  MET A 491     -26.065 -36.253  20.463  1.00  0.86           C  
ATOM   7548  H   MET A 491     -23.990 -39.381  21.300  1.00  0.86           H  
ATOM   7549  HA  MET A 491     -25.290 -38.350  19.011  1.00  0.86           H  
ATOM   7550 1HB  MET A 491     -22.374 -38.675  19.735  1.00  0.86           H  
ATOM   7551 2HB  MET A 491     -22.929 -37.763  18.359  1.00  0.86           H  
ATOM   7552 1HG  MET A 491     -23.673 -37.173  21.233  1.00  0.86           H  
ATOM   7553 2HG  MET A 491     -22.443 -36.318  20.305  1.00  0.86           H  
ATOM   7554 1HE  MET A 491     -26.886 -35.615  20.197  1.00  0.86           H  
ATOM   7555 2HE  MET A 491     -26.293 -37.281  20.189  1.00  0.86           H  
ATOM   7556 3HE  MET A 491     -25.896 -36.201  21.514  1.00  0.86           H  
ATOM   7557  N   VAL A 492     -23.819 -41.220  18.499  1.00  0.88           N  
ATOM   7558  CA  VAL A 492     -23.574 -42.216  17.465  1.00  0.88           C  
ATOM   7559  C   VAL A 492     -24.896 -42.805  16.994  1.00  0.88           C  
ATOM   7560  O   VAL A 492     -25.118 -42.986  15.793  1.00  0.88           O  
ATOM   7561  CB  VAL A 492     -22.613 -43.294  17.972  1.00  0.88           C  
ATOM   7562  CG1 VAL A 492     -22.458 -44.393  16.942  1.00  0.88           C  
ATOM   7563  CG2 VAL A 492     -21.272 -42.645  18.277  1.00  0.88           C  
ATOM   7564  H   VAL A 492     -23.676 -41.470  19.487  1.00  0.88           H  
ATOM   7565  HA  VAL A 492     -23.100 -41.724  16.617  1.00  0.88           H  
ATOM   7566  HB  VAL A 492     -23.022 -43.738  18.886  1.00  0.88           H  
ATOM   7567 1HG1 VAL A 492     -21.776 -45.152  17.323  1.00  0.88           H  
ATOM   7568 2HG1 VAL A 492     -23.431 -44.843  16.745  1.00  0.88           H  
ATOM   7569 3HG1 VAL A 492     -22.056 -43.973  16.016  1.00  0.88           H  
ATOM   7570 1HG2 VAL A 492     -20.594 -43.397  18.659  1.00  0.88           H  
ATOM   7571 2HG2 VAL A 492     -20.862 -42.204  17.369  1.00  0.88           H  
ATOM   7572 3HG2 VAL A 492     -21.415 -41.870  19.024  1.00  0.88           H  
ATOM   7573  N   GLU A 493     -25.785 -43.121  17.937  1.00  0.89           N  
ATOM   7574  CA  GLU A 493     -27.103 -43.615  17.548  1.00  0.89           C  
ATOM   7575  C   GLU A 493     -27.881 -42.501  16.841  1.00  0.89           C  
ATOM   7576  O   GLU A 493     -28.574 -42.743  15.852  1.00  0.89           O  
ATOM   7577  CB  GLU A 493     -27.885 -44.127  18.754  1.00  0.89           C  
ATOM   7578  CG  GLU A 493     -27.335 -45.417  19.363  1.00  0.89           C  
ATOM   7579  CD  GLU A 493     -28.106 -45.878  20.586  1.00  0.89           C  
ATOM   7580  OE1 GLU A 493     -28.898 -45.117  21.093  1.00  0.89           O  
ATOM   7581  OE2 GLU A 493     -27.908 -46.997  21.001  1.00  0.89           O  
ATOM   7582  H   GLU A 493     -25.552 -42.976  18.915  1.00  0.89           H  
ATOM   7583  HA  GLU A 493     -26.973 -44.439  16.846  1.00  0.89           H  
ATOM   7584 1HB  GLU A 493     -27.883 -43.361  19.534  1.00  0.89           H  
ATOM   7585 2HB  GLU A 493     -28.921 -44.301  18.468  1.00  0.89           H  
ATOM   7586 1HG  GLU A 493     -27.362 -46.202  18.610  1.00  0.89           H  
ATOM   7587 2HG  GLU A 493     -26.292 -45.249  19.640  1.00  0.89           H  
ATOM   7588  N   ALA A 494     -27.741 -41.260  17.350  1.00  0.88           N  
ATOM   7589  CA  ALA A 494     -28.363 -40.080  16.744  1.00  0.88           C  
ATOM   7590  C   ALA A 494     -27.806 -39.861  15.345  1.00  0.88           C  
ATOM   7591  O   ALA A 494     -28.502 -39.402  14.436  1.00  0.88           O  
ATOM   7592  CB  ALA A 494     -28.113 -38.842  17.588  1.00  0.88           C  
ATOM   7593  H   ALA A 494     -27.186 -41.124  18.194  1.00  0.88           H  
ATOM   7594  HA  ALA A 494     -29.434 -40.259  16.669  1.00  0.88           H  
ATOM   7595 1HB  ALA A 494     -28.598 -37.975  17.130  1.00  0.88           H  
ATOM   7596 2HB  ALA A 494     -28.515 -38.993  18.589  1.00  0.88           H  
ATOM   7597 3HB  ALA A 494     -27.055 -38.667  17.649  1.00  0.88           H  
ATOM   7598  N   GLY A 495     -26.524 -40.189  15.201  1.00  0.84           N  
ATOM   7599  CA  GLY A 495     -25.760 -40.039  13.990  1.00  0.84           C  
ATOM   7600  C   GLY A 495     -25.062 -38.709  13.934  1.00  0.84           C  
ATOM   7601  O   GLY A 495     -24.435 -38.375  12.944  1.00  0.84           O  
ATOM   7602  H   GLY A 495     -26.018 -40.541  16.005  1.00  0.84           H  
ATOM   7603 1HA  GLY A 495     -25.003 -40.816  13.971  1.00  0.84           H  
ATOM   7604 2HA  GLY A 495     -26.401 -40.171  13.121  1.00  0.84           H  
ATOM   7605  N   ILE A 496     -25.074 -37.953  15.003  1.00  0.80           N  
ATOM   7606  CA  ILE A 496     -24.408 -36.680  14.900  1.00  0.80           C  
ATOM   7607  C   ILE A 496     -22.943 -36.859  15.178  1.00  0.80           C  
ATOM   7608  O   ILE A 496     -22.474 -36.624  16.289  1.00  0.80           O  
ATOM   7609  CB  ILE A 496     -24.994 -35.698  15.885  1.00  0.80           C  
ATOM   7610  CG1 ILE A 496     -26.466 -35.549  15.624  1.00  0.80           C  
ATOM   7611  CG2 ILE A 496     -24.259 -34.371  15.810  1.00  0.80           C  
ATOM   7612  CD1 ILE A 496     -27.167 -34.772  16.672  1.00  0.80           C  
ATOM   7613  H   ILE A 496     -25.499 -38.278  15.864  1.00  0.80           H  
ATOM   7614  HA  ILE A 496     -24.530 -36.289  13.891  1.00  0.80           H  
ATOM   7615  HB  ILE A 496     -24.893 -36.110  16.867  1.00  0.80           H  
ATOM   7616 1HG1 ILE A 496     -26.605 -35.047  14.668  1.00  0.80           H  
ATOM   7617 2HG1 ILE A 496     -26.924 -36.539  15.566  1.00  0.80           H  
ATOM   7618 1HG2 ILE A 496     -24.675 -33.681  16.544  1.00  0.80           H  
ATOM   7619 2HG2 ILE A 496     -23.210 -34.538  16.026  1.00  0.80           H  
ATOM   7620 3HG2 ILE A 496     -24.360 -33.948  14.811  1.00  0.80           H  
ATOM   7621 1HD1 ILE A 496     -28.216 -34.705  16.410  1.00  0.80           H  
ATOM   7622 2HD1 ILE A 496     -27.062 -35.276  17.631  1.00  0.80           H  
ATOM   7623 3HD1 ILE A 496     -26.747 -33.772  16.740  1.00  0.80           H  
ATOM   7624  N   ILE A 497     -22.242 -37.284  14.149  1.00  0.75           N  
ATOM   7625  CA  ILE A 497     -20.835 -37.596  14.234  1.00  0.75           C  
ATOM   7626  C   ILE A 497     -20.025 -36.802  13.233  1.00  0.75           C  
ATOM   7627  O   ILE A 497     -20.452 -36.581  12.098  1.00  0.75           O  
ATOM   7628  CB  ILE A 497     -20.636 -39.096  13.987  1.00  0.75           C  
ATOM   7629  CG1 ILE A 497     -21.194 -39.448  12.587  1.00  0.75           C  
ATOM   7630  CG2 ILE A 497     -21.329 -39.918  15.097  1.00  0.75           C  
ATOM   7631  CD1 ILE A 497     -20.912 -40.828  12.155  1.00  0.75           C  
ATOM   7632  H   ILE A 497     -22.762 -37.453  13.294  1.00  0.75           H  
ATOM   7633  HA  ILE A 497     -20.476 -37.362  15.228  1.00  0.75           H  
ATOM   7634  HB  ILE A 497     -19.572 -39.316  13.984  1.00  0.75           H  
ATOM   7635 1HG1 ILE A 497     -22.261 -39.318  12.589  1.00  0.75           H  
ATOM   7636 2HG1 ILE A 497     -20.761 -38.765  11.855  1.00  0.75           H  
ATOM   7637 1HG2 ILE A 497     -21.180 -40.978  14.916  1.00  0.75           H  
ATOM   7638 2HG2 ILE A 497     -20.901 -39.649  16.063  1.00  0.75           H  
ATOM   7639 3HG2 ILE A 497     -22.397 -39.710  15.105  1.00  0.75           H  
ATOM   7640 1HD1 ILE A 497     -21.331 -41.001  11.167  1.00  0.75           H  
ATOM   7641 2HD1 ILE A 497     -19.849 -40.969  12.125  1.00  0.75           H  
ATOM   7642 3HD1 ILE A 497     -21.353 -41.528  12.861  1.00  0.75           H  
ATOM   7643  N   ASP A 498     -18.831 -36.422  13.657  1.00  0.71           N  
ATOM   7644  CA  ASP A 498     -17.884 -35.708  12.820  1.00  0.71           C  
ATOM   7645  C   ASP A 498     -16.682 -36.629  12.633  1.00  0.71           C  
ATOM   7646  O   ASP A 498     -16.430 -37.455  13.502  1.00  0.71           O  
ATOM   7647  CB  ASP A 498     -17.484 -34.376  13.482  1.00  0.71           C  
ATOM   7648  CG  ASP A 498     -18.692 -33.378  13.604  1.00  0.71           C  
ATOM   7649  OD1 ASP A 498     -19.639 -33.546  12.899  1.00  0.71           O  
ATOM   7650  OD2 ASP A 498     -18.690 -32.517  14.462  1.00  0.71           O  
ATOM   7651  H   ASP A 498     -18.561 -36.679  14.609  1.00  0.71           H  
ATOM   7652  HA  ASP A 498     -18.359 -35.487  11.872  1.00  0.71           H  
ATOM   7653 1HB  ASP A 498     -17.087 -34.577  14.479  1.00  0.71           H  
ATOM   7654 2HB  ASP A 498     -16.686 -33.904  12.902  1.00  0.71           H  
ATOM   7655  N   PRO A 499     -15.975 -36.623  11.507  1.00  0.68           N  
ATOM   7656  CA  PRO A 499     -14.729 -37.342  11.366  1.00  0.68           C  
ATOM   7657  C   PRO A 499     -13.736 -36.801  12.384  1.00  0.68           C  
ATOM   7658  O   PRO A 499     -13.639 -35.585  12.576  1.00  0.68           O  
ATOM   7659  CB  PRO A 499     -14.305 -37.007   9.953  1.00  0.68           C  
ATOM   7660  CG  PRO A 499     -15.590 -36.642   9.240  1.00  0.68           C  
ATOM   7661  CD  PRO A 499     -16.461 -35.979  10.286  1.00  0.68           C  
ATOM   7662  HA  PRO A 499     -14.889 -38.418  11.493  1.00  0.68           H  
ATOM   7663 1HB  PRO A 499     -13.559 -36.241   9.981  1.00  0.68           H  
ATOM   7664 2HB  PRO A 499     -13.824 -37.869   9.508  1.00  0.68           H  
ATOM   7665 1HG  PRO A 499     -15.343 -35.970   8.415  1.00  0.68           H  
ATOM   7666 2HG  PRO A 499     -16.063 -37.518   8.793  1.00  0.68           H  
ATOM   7667 1HD  PRO A 499     -16.315 -34.892  10.322  1.00  0.68           H  
ATOM   7668 2HD  PRO A 499     -17.504 -36.260  10.067  1.00  0.68           H  
ATOM   7669  N   THR A 500     -12.911 -37.677  12.923  1.00  0.65           N  
ATOM   7670  CA  THR A 500     -11.900 -37.302  13.900  1.00  0.65           C  
ATOM   7671  C   THR A 500     -11.003 -36.211  13.342  1.00  0.65           C  
ATOM   7672  O   THR A 500     -10.705 -35.226  14.020  1.00  0.65           O  
ATOM   7673  CB  THR A 500     -11.033 -38.519  14.231  1.00  0.65           C  
ATOM   7674  OG1 THR A 500     -11.848 -39.549  14.719  1.00  0.65           O  
ATOM   7675  CG2 THR A 500     -10.037 -38.209  15.248  1.00  0.65           C  
ATOM   7676  H   THR A 500     -13.017 -38.666  12.701  1.00  0.65           H  
ATOM   7677  HA  THR A 500     -12.387 -36.929  14.800  1.00  0.65           H  
ATOM   7678  HB  THR A 500     -10.540 -38.855  13.328  1.00  0.65           H  
ATOM   7679  HG1 THR A 500     -12.485 -39.773  14.023  1.00  0.65           H  
ATOM   7680 1HG2 THR A 500      -9.446 -39.093  15.446  1.00  0.65           H  
ATOM   7681 2HG2 THR A 500      -9.416 -37.425  14.878  1.00  0.65           H  
ATOM   7682 3HG2 THR A 500     -10.539 -37.901  16.149  1.00  0.65           H  
ATOM   7683  N   LYS A 501     -10.579 -36.393  12.087  1.00  0.64           N  
ATOM   7684  CA  LYS A 501      -9.690 -35.465  11.400  1.00  0.64           C  
ATOM   7685  C   LYS A 501     -10.288 -34.067  11.327  1.00  0.64           C  
ATOM   7686  O   LYS A 501      -9.569 -33.077  11.369  1.00  0.64           O  
ATOM   7687  CB  LYS A 501      -9.381 -35.930   9.976  1.00  0.64           C  
ATOM   7688  CG  LYS A 501      -8.238 -35.163   9.320  1.00  0.64           C  
ATOM   7689  CD  LYS A 501      -8.006 -35.540   7.840  1.00  0.64           C  
ATOM   7690  CE  LYS A 501      -7.353 -36.912   7.678  1.00  0.64           C  
ATOM   7691  NZ  LYS A 501      -6.942 -37.171   6.250  1.00  0.64           N  
ATOM   7692  H   LYS A 501     -10.888 -37.222  11.600  1.00  0.64           H  
ATOM   7693  HA  LYS A 501      -8.756 -35.404  11.959  1.00  0.64           H  
ATOM   7694 1HB  LYS A 501      -9.181 -36.989   9.952  1.00  0.64           H  
ATOM   7695 2HB  LYS A 501     -10.259 -35.751   9.370  1.00  0.64           H  
ATOM   7696 1HG  LYS A 501      -8.437 -34.110   9.399  1.00  0.64           H  
ATOM   7697 2HG  LYS A 501      -7.321 -35.371   9.869  1.00  0.64           H  
ATOM   7698 1HD  LYS A 501      -8.957 -35.535   7.309  1.00  0.64           H  
ATOM   7699 2HD  LYS A 501      -7.362 -34.795   7.375  1.00  0.64           H  
ATOM   7700 1HE  LYS A 501      -6.470 -36.964   8.315  1.00  0.64           H  
ATOM   7701 2HE  LYS A 501      -8.057 -37.690   7.985  1.00  0.64           H  
ATOM   7702 1HZ  LYS A 501      -6.501 -38.098   6.166  1.00  0.64           H  
ATOM   7703 2HZ  LYS A 501      -7.741 -37.153   5.637  1.00  0.64           H  
ATOM   7704 3HZ  LYS A 501      -6.285 -36.473   5.953  1.00  0.64           H  
ATOM   7705  N   VAL A 502     -11.601 -33.972  11.156  1.00  0.63           N  
ATOM   7706  CA  VAL A 502     -12.243 -32.680  11.014  1.00  0.63           C  
ATOM   7707  C   VAL A 502     -12.113 -31.900  12.286  1.00  0.63           C  
ATOM   7708  O   VAL A 502     -11.764 -30.715  12.279  1.00  0.63           O  
ATOM   7709  CB  VAL A 502     -13.715 -32.868  10.625  1.00  0.63           C  
ATOM   7710  CG1 VAL A 502     -14.412 -31.625  10.670  1.00  0.63           C  
ATOM   7711  CG2 VAL A 502     -13.795 -33.389   9.210  1.00  0.63           C  
ATOM   7712  H   VAL A 502     -12.187 -34.797  11.199  1.00  0.63           H  
ATOM   7713  HA  VAL A 502     -11.749 -32.111  10.240  1.00  0.63           H  
ATOM   7714  HB  VAL A 502     -14.181 -33.560  11.316  1.00  0.63           H  
ATOM   7715 1HG1 VAL A 502     -15.453 -31.771  10.377  1.00  0.63           H  
ATOM   7716 2HG1 VAL A 502     -14.367 -31.202  11.672  1.00  0.63           H  
ATOM   7717 3HG1 VAL A 502     -13.920 -30.998   9.968  1.00  0.63           H  
ATOM   7718 1HG2 VAL A 502     -14.834 -33.526   8.931  1.00  0.63           H  
ATOM   7719 2HG2 VAL A 502     -13.349 -32.663   8.550  1.00  0.63           H  
ATOM   7720 3HG2 VAL A 502     -13.270 -34.314   9.117  1.00  0.63           H  
ATOM   7721  N   VAL A 503     -12.350 -32.568  13.399  1.00  0.62           N  
ATOM   7722  CA  VAL A 503     -12.249 -31.858  14.651  1.00  0.62           C  
ATOM   7723  C   VAL A 503     -10.770 -31.551  14.963  1.00  0.62           C  
ATOM   7724  O   VAL A 503     -10.425 -30.426  15.328  1.00  0.62           O  
ATOM   7725  CB  VAL A 503     -12.919 -32.653  15.776  1.00  0.62           C  
ATOM   7726  CG1 VAL A 503     -12.718 -31.918  17.105  1.00  0.62           C  
ATOM   7727  CG2 VAL A 503     -14.396 -32.854  15.448  1.00  0.62           C  
ATOM   7728  H   VAL A 503     -12.622 -33.554  13.349  1.00  0.62           H  
ATOM   7729  HA  VAL A 503     -12.782 -30.912  14.554  1.00  0.62           H  
ATOM   7730  HB  VAL A 503     -12.444 -33.631  15.861  1.00  0.62           H  
ATOM   7731 1HG1 VAL A 503     -13.187 -32.473  17.898  1.00  0.62           H  
ATOM   7732 2HG1 VAL A 503     -11.657 -31.815  17.301  1.00  0.62           H  
ATOM   7733 3HG1 VAL A 503     -13.174 -30.931  17.045  1.00  0.62           H  
ATOM   7734 1HG2 VAL A 503     -14.872 -33.426  16.242  1.00  0.62           H  
ATOM   7735 2HG2 VAL A 503     -14.887 -31.886  15.357  1.00  0.62           H  
ATOM   7736 3HG2 VAL A 503     -14.486 -33.399  14.502  1.00  0.62           H  
ATOM   7737  N   ARG A 504      -9.868 -32.527  14.769  1.00  0.62           N  
ATOM   7738  CA  ARG A 504      -8.456 -32.284  15.094  1.00  0.62           C  
ATOM   7739  C   ARG A 504      -7.873 -31.124  14.286  1.00  0.62           C  
ATOM   7740  O   ARG A 504      -7.190 -30.254  14.836  1.00  0.62           O  
ATOM   7741  CB  ARG A 504      -7.624 -33.529  14.804  1.00  0.62           C  
ATOM   7742  CG  ARG A 504      -7.879 -34.714  15.763  1.00  0.62           C  
ATOM   7743  CD  ARG A 504      -7.133 -35.968  15.377  1.00  0.62           C  
ATOM   7744  NE  ARG A 504      -5.694 -35.884  15.536  1.00  0.62           N  
ATOM   7745  CZ  ARG A 504      -4.812 -36.704  14.926  1.00  0.62           C  
ATOM   7746  NH1 ARG A 504      -5.237 -37.638  14.101  1.00  0.62           N  
ATOM   7747  NH2 ARG A 504      -3.516 -36.572  15.153  1.00  0.62           N  
ATOM   7748  H   ARG A 504     -10.166 -33.442  14.430  1.00  0.62           H  
ATOM   7749  HA  ARG A 504      -8.379 -32.052  16.151  1.00  0.62           H  
ATOM   7750 1HB  ARG A 504      -7.842 -33.875  13.794  1.00  0.62           H  
ATOM   7751 2HB  ARG A 504      -6.565 -33.276  14.843  1.00  0.62           H  
ATOM   7752 1HG  ARG A 504      -7.624 -34.448  16.784  1.00  0.62           H  
ATOM   7753 2HG  ARG A 504      -8.929 -34.952  15.723  1.00  0.62           H  
ATOM   7754 1HD  ARG A 504      -7.482 -36.780  16.012  1.00  0.62           H  
ATOM   7755 2HD  ARG A 504      -7.347 -36.206  14.335  1.00  0.62           H  
ATOM   7756  HE  ARG A 504      -5.329 -35.187  16.163  1.00  0.62           H  
ATOM   7757 1HH1 ARG A 504      -6.224 -37.745  13.916  1.00  0.62           H  
ATOM   7758 2HH1 ARG A 504      -4.576 -38.253  13.639  1.00  0.62           H  
ATOM   7759 1HH2 ARG A 504      -3.184 -35.859  15.788  1.00  0.62           H  
ATOM   7760 2HH2 ARG A 504      -2.859 -37.188  14.694  1.00  0.62           H  
ATOM   7761  N   VAL A 505      -8.195 -31.078  12.995  1.00  0.61           N  
ATOM   7762  CA  VAL A 505      -7.714 -30.035  12.108  1.00  0.61           C  
ATOM   7763  C   VAL A 505      -8.321 -28.689  12.432  1.00  0.61           C  
ATOM   7764  O   VAL A 505      -7.614 -27.680  12.465  1.00  0.61           O  
ATOM   7765  CB  VAL A 505      -8.009 -30.418  10.661  1.00  0.61           C  
ATOM   7766  CG1 VAL A 505      -7.712 -29.299   9.735  1.00  0.61           C  
ATOM   7767  CG2 VAL A 505      -7.147 -31.595  10.294  1.00  0.61           C  
ATOM   7768  H   VAL A 505      -8.772 -31.813  12.587  1.00  0.61           H  
ATOM   7769  HA  VAL A 505      -6.632 -29.966  12.228  1.00  0.61           H  
ATOM   7770  HB  VAL A 505      -9.069 -30.672  10.573  1.00  0.61           H  
ATOM   7771 1HG1 VAL A 505      -7.942 -29.606   8.721  1.00  0.61           H  
ATOM   7772 2HG1 VAL A 505      -8.318 -28.446  10.006  1.00  0.61           H  
ATOM   7773 3HG1 VAL A 505      -6.658 -29.037   9.812  1.00  0.61           H  
ATOM   7774 1HG2 VAL A 505      -7.371 -31.883   9.291  1.00  0.61           H  
ATOM   7775 2HG2 VAL A 505      -6.097 -31.313  10.377  1.00  0.61           H  
ATOM   7776 3HG2 VAL A 505      -7.339 -32.424  10.958  1.00  0.61           H  
ATOM   7777  N   ALA A 506      -9.631 -28.651  12.689  1.00  0.61           N  
ATOM   7778  CA  ALA A 506     -10.272 -27.386  13.000  1.00  0.61           C  
ATOM   7779  C   ALA A 506      -9.630 -26.731  14.219  1.00  0.61           C  
ATOM   7780  O   ALA A 506      -9.377 -25.524  14.234  1.00  0.61           O  
ATOM   7781  CB  ALA A 506     -11.752 -27.622  13.262  1.00  0.61           C  
ATOM   7782  H   ALA A 506     -10.206 -29.494  12.652  1.00  0.61           H  
ATOM   7783  HA  ALA A 506     -10.140 -26.724  12.148  1.00  0.61           H  
ATOM   7784 1HB  ALA A 506     -12.245 -26.679  13.479  1.00  0.61           H  
ATOM   7785 2HB  ALA A 506     -12.208 -28.074  12.378  1.00  0.61           H  
ATOM   7786 3HB  ALA A 506     -11.864 -28.296  14.113  1.00  0.61           H  
ATOM   7787  N   ILE A 507      -9.278 -27.542  15.216  1.00  0.61           N  
ATOM   7788  CA  ILE A 507      -8.646 -27.035  16.427  1.00  0.61           C  
ATOM   7789  C   ILE A 507      -7.261 -26.472  16.134  1.00  0.61           C  
ATOM   7790  O   ILE A 507      -6.918 -25.362  16.561  1.00  0.61           O  
ATOM   7791  CB  ILE A 507      -8.441 -28.173  17.423  1.00  0.61           C  
ATOM   7792  CG1 ILE A 507      -9.714 -28.716  17.915  1.00  0.61           C  
ATOM   7793  CG2 ILE A 507      -7.643 -27.647  18.617  1.00  0.61           C  
ATOM   7794  CD1 ILE A 507      -9.464 -30.026  18.565  1.00  0.61           C  
ATOM   7795  H   ILE A 507      -9.502 -28.539  15.154  1.00  0.61           H  
ATOM   7796  HA  ILE A 507      -9.267 -26.253  16.854  1.00  0.61           H  
ATOM   7797  HB  ILE A 507      -7.893 -28.981  16.943  1.00  0.61           H  
ATOM   7798 1HG1 ILE A 507     -10.117 -28.029  18.645  1.00  0.61           H  
ATOM   7799 2HG1 ILE A 507     -10.433 -28.823  17.114  1.00  0.61           H  
ATOM   7800 1HG2 ILE A 507      -7.466 -28.453  19.328  1.00  0.61           H  
ATOM   7801 2HG2 ILE A 507      -6.701 -27.262  18.260  1.00  0.61           H  
ATOM   7802 3HG2 ILE A 507      -8.198 -26.847  19.105  1.00  0.61           H  
ATOM   7803 1HD1 ILE A 507     -10.361 -30.449  18.975  1.00  0.61           H  
ATOM   7804 2HD1 ILE A 507      -9.057 -30.708  17.834  1.00  0.61           H  
ATOM   7805 3HD1 ILE A 507      -8.746 -29.858  19.320  1.00  0.61           H  
ATOM   7806  N   GLN A 508      -6.456 -27.260  15.412  1.00  0.61           N  
ATOM   7807  CA  GLN A 508      -5.081 -26.899  15.107  1.00  0.61           C  
ATOM   7808  C   GLN A 508      -4.959 -25.668  14.232  1.00  0.61           C  
ATOM   7809  O   GLN A 508      -4.113 -24.800  14.482  1.00  0.61           O  
ATOM   7810  CB  GLN A 508      -4.421 -28.082  14.402  1.00  0.61           C  
ATOM   7811  CG  GLN A 508      -4.194 -29.261  15.304  1.00  0.61           C  
ATOM   7812  CD  GLN A 508      -3.757 -30.501  14.560  1.00  0.61           C  
ATOM   7813  OE1 GLN A 508      -4.129 -30.732  13.403  1.00  0.61           O  
ATOM   7814  NE2 GLN A 508      -2.948 -31.315  15.219  1.00  0.61           N  
ATOM   7815  H   GLN A 508      -6.805 -28.165  15.086  1.00  0.61           H  
ATOM   7816  HA  GLN A 508      -4.568 -26.700  16.044  1.00  0.61           H  
ATOM   7817 1HB  GLN A 508      -5.060 -28.409  13.576  1.00  0.61           H  
ATOM   7818 2HB  GLN A 508      -3.467 -27.774  13.979  1.00  0.61           H  
ATOM   7819 1HG  GLN A 508      -3.416 -29.008  16.018  1.00  0.61           H  
ATOM   7820 2HG  GLN A 508      -5.118 -29.468  15.826  1.00  0.61           H  
ATOM   7821 1HE2 GLN A 508      -2.618 -32.150  14.782  1.00  0.61           H  
ATOM   7822 2HE2 GLN A 508      -2.663 -31.090  16.151  1.00  0.61           H  
ATOM   7823  N   ASN A 509      -5.810 -25.563  13.218  1.00  0.61           N  
ATOM   7824  CA  ASN A 509      -5.730 -24.421  12.330  1.00  0.61           C  
ATOM   7825  C   ASN A 509      -6.223 -23.169  13.013  1.00  0.61           C  
ATOM   7826  O   ASN A 509      -5.621 -22.097  12.884  1.00  0.61           O  
ATOM   7827  CB  ASN A 509      -6.513 -24.681  11.073  1.00  0.61           C  
ATOM   7828  CG  ASN A 509      -5.843 -25.624  10.150  1.00  0.61           C  
ATOM   7829  OD1 ASN A 509      -4.621 -25.817  10.172  1.00  0.61           O  
ATOM   7830  ND2 ASN A 509      -6.615 -26.216   9.314  1.00  0.61           N  
ATOM   7831  H   ASN A 509      -6.500 -26.297  13.043  1.00  0.61           H  
ATOM   7832  HA  ASN A 509      -4.685 -24.262  12.065  1.00  0.61           H  
ATOM   7833 1HB  ASN A 509      -7.503 -25.076  11.330  1.00  0.61           H  
ATOM   7834 2HB  ASN A 509      -6.655 -23.752  10.538  1.00  0.61           H  
ATOM   7835 1HD2 ASN A 509      -6.225 -26.852   8.648  1.00  0.61           H  
ATOM   7836 2HD2 ASN A 509      -7.610 -26.031   9.347  1.00  0.61           H  
ATOM   7837  N   ALA A 510      -7.290 -23.306  13.796  1.00  0.61           N  
ATOM   7838  CA  ALA A 510      -7.837 -22.162  14.482  1.00  0.61           C  
ATOM   7839  C   ALA A 510      -6.821 -21.561  15.422  1.00  0.61           C  
ATOM   7840  O   ALA A 510      -6.617 -20.343  15.445  1.00  0.61           O  
ATOM   7841  CB  ALA A 510      -9.041 -22.597  15.277  1.00  0.61           C  
ATOM   7842  H   ALA A 510      -7.770 -24.203  13.898  1.00  0.61           H  
ATOM   7843  HA  ALA A 510      -8.109 -21.414  13.744  1.00  0.61           H  
ATOM   7844 1HB  ALA A 510      -9.445 -21.760  15.787  1.00  0.61           H  
ATOM   7845 2HB  ALA A 510      -9.788 -23.014  14.605  1.00  0.61           H  
ATOM   7846 3HB  ALA A 510      -8.747 -23.352  16.006  1.00  0.61           H  
ATOM   7847  N   ALA A 511      -6.160 -22.432  16.182  1.00  0.62           N  
ATOM   7848  CA  ALA A 511      -5.152 -22.033  17.139  1.00  0.62           C  
ATOM   7849  C   ALA A 511      -3.901 -21.472  16.496  1.00  0.62           C  
ATOM   7850  O   ALA A 511      -3.352 -20.476  16.974  1.00  0.62           O  
ATOM   7851  CB  ALA A 511      -4.801 -23.216  17.978  1.00  0.62           C  
ATOM   7852  H   ALA A 511      -6.381 -23.429  16.115  1.00  0.62           H  
ATOM   7853  HA  ALA A 511      -5.568 -21.251  17.763  1.00  0.62           H  
ATOM   7854 1HB  ALA A 511      -4.072 -22.938  18.709  1.00  0.62           H  
ATOM   7855 2HB  ALA A 511      -5.698 -23.593  18.472  1.00  0.62           H  
ATOM   7856 3HB  ALA A 511      -4.389 -23.992  17.328  1.00  0.62           H  
ATOM   7857  N   SER A 512      -3.454 -22.071  15.387  1.00  0.63           N  
ATOM   7858  CA  SER A 512      -2.237 -21.602  14.743  1.00  0.63           C  
ATOM   7859  C   SER A 512      -2.408 -20.165  14.291  1.00  0.63           C  
ATOM   7860  O   SER A 512      -1.525 -19.312  14.487  1.00  0.63           O  
ATOM   7861  CB  SER A 512      -1.927 -22.474  13.545  1.00  0.63           C  
ATOM   7862  OG  SER A 512      -1.629 -23.788  13.943  1.00  0.63           O  
ATOM   7863  H   SER A 512      -3.925 -22.894  15.009  1.00  0.63           H  
ATOM   7864  HA  SER A 512      -1.417 -21.655  15.460  1.00  0.63           H  
ATOM   7865 1HB  SER A 512      -2.789 -22.485  12.873  1.00  0.63           H  
ATOM   7866 2HB  SER A 512      -1.088 -22.054  12.998  1.00  0.63           H  
ATOM   7867  HG  SER A 512      -2.481 -24.168  14.262  1.00  0.63           H  
ATOM   7868  N   VAL A 513      -3.572 -19.883  13.727  1.00  0.64           N  
ATOM   7869  CA  VAL A 513      -3.860 -18.548  13.274  1.00  0.64           C  
ATOM   7870  C   VAL A 513      -4.109 -17.606  14.429  1.00  0.64           C  
ATOM   7871  O   VAL A 513      -3.627 -16.474  14.412  1.00  0.64           O  
ATOM   7872  CB  VAL A 513      -4.986 -18.558  12.266  1.00  0.64           C  
ATOM   7873  CG1 VAL A 513      -5.389 -17.176  11.952  1.00  0.64           C  
ATOM   7874  CG2 VAL A 513      -4.415 -19.218  10.976  1.00  0.64           C  
ATOM   7875  H   VAL A 513      -4.266 -20.624  13.588  1.00  0.64           H  
ATOM   7876  HA  VAL A 513      -2.984 -18.188  12.737  1.00  0.64           H  
ATOM   7877  HB  VAL A 513      -5.843 -19.100  12.663  1.00  0.64           H  
ATOM   7878 1HG1 VAL A 513      -6.177 -17.180  11.216  1.00  0.64           H  
ATOM   7879 2HG1 VAL A 513      -5.731 -16.734  12.832  1.00  0.64           H  
ATOM   7880 3HG1 VAL A 513      -4.527 -16.641  11.578  1.00  0.64           H  
ATOM   7881 1HG2 VAL A 513      -5.133 -19.238  10.177  1.00  0.64           H  
ATOM   7882 2HG2 VAL A 513      -3.554 -18.643  10.638  1.00  0.64           H  
ATOM   7883 3HG2 VAL A 513      -4.106 -20.238  11.207  1.00  0.64           H  
ATOM   7884  N   ALA A 514      -4.852 -18.036  15.444  1.00  0.65           N  
ATOM   7885  CA  ALA A 514      -5.058 -17.145  16.565  1.00  0.65           C  
ATOM   7886  C   ALA A 514      -3.720 -16.756  17.187  1.00  0.65           C  
ATOM   7887  O   ALA A 514      -3.494 -15.586  17.476  1.00  0.65           O  
ATOM   7888  CB  ALA A 514      -5.930 -17.803  17.593  1.00  0.65           C  
ATOM   7889  H   ALA A 514      -5.280 -18.962  15.446  1.00  0.65           H  
ATOM   7890  HA  ALA A 514      -5.543 -16.245  16.206  1.00  0.65           H  
ATOM   7891 1HB  ALA A 514      -6.079 -17.103  18.404  1.00  0.65           H  
ATOM   7892 2HB  ALA A 514      -6.891 -18.063  17.141  1.00  0.65           H  
ATOM   7893 3HB  ALA A 514      -5.437 -18.701  17.949  1.00  0.65           H  
ATOM   7894  N   GLY A 515      -2.792 -17.710  17.327  1.00  0.66           N  
ATOM   7895  CA  GLY A 515      -1.475 -17.414  17.891  1.00  0.66           C  
ATOM   7896  C   GLY A 515      -0.731 -16.399  17.022  1.00  0.66           C  
ATOM   7897  O   GLY A 515      -0.107 -15.447  17.518  1.00  0.66           O  
ATOM   7898  H   GLY A 515      -3.012 -18.671  17.069  1.00  0.66           H  
ATOM   7899 1HA  GLY A 515      -1.584 -17.034  18.905  1.00  0.66           H  
ATOM   7900 2HA  GLY A 515      -0.903 -18.339  17.949  1.00  0.66           H  
ATOM   7901  N   THR A 516      -0.853 -16.559  15.704  1.00  0.67           N  
ATOM   7902  CA  THR A 516      -0.227 -15.637  14.773  1.00  0.67           C  
ATOM   7903  C   THR A 516      -0.775 -14.232  14.982  1.00  0.67           C  
ATOM   7904  O   THR A 516      -0.024 -13.258  15.021  1.00  0.67           O  
ATOM   7905  CB  THR A 516      -0.493 -16.067  13.318  1.00  0.67           C  
ATOM   7906  OG1 THR A 516       0.081 -17.369  13.088  1.00  0.67           O  
ATOM   7907  CG2 THR A 516       0.073 -15.054  12.337  1.00  0.67           C  
ATOM   7908  H   THR A 516      -1.357 -17.367  15.333  1.00  0.67           H  
ATOM   7909  HA  THR A 516       0.847 -15.624  14.955  1.00  0.67           H  
ATOM   7910  HB  THR A 516      -1.558 -16.128  13.155  1.00  0.67           H  
ATOM   7911  HG1 THR A 516      -0.385 -18.037  13.651  1.00  0.67           H  
ATOM   7912 1HG2 THR A 516      -0.143 -15.377  11.320  1.00  0.67           H  
ATOM   7913 2HG2 THR A 516      -0.390 -14.082  12.516  1.00  0.67           H  
ATOM   7914 3HG2 THR A 516       1.150 -14.975  12.475  1.00  0.67           H  
ATOM   7915  N   MET A 517      -2.094 -14.121  15.114  1.00  0.69           N  
ATOM   7916  CA  MET A 517      -2.705 -12.817  15.298  1.00  0.69           C  
ATOM   7917  C   MET A 517      -2.382 -12.205  16.673  1.00  0.69           C  
ATOM   7918  O   MET A 517      -2.112 -11.011  16.785  1.00  0.69           O  
ATOM   7919  CB  MET A 517      -4.196 -12.932  15.098  1.00  0.69           C  
ATOM   7920  CG  MET A 517      -4.595 -13.230  13.695  1.00  0.69           C  
ATOM   7921  SD  MET A 517      -6.340 -13.096  13.428  1.00  0.69           S  
ATOM   7922  CE  MET A 517      -6.948 -14.445  14.440  1.00  0.69           C  
ATOM   7923  H   MET A 517      -2.676 -14.959  15.064  1.00  0.69           H  
ATOM   7924  HA  MET A 517      -2.311 -12.147  14.537  1.00  0.69           H  
ATOM   7925 1HB  MET A 517      -4.613 -13.689  15.767  1.00  0.69           H  
ATOM   7926 2HB  MET A 517      -4.631 -12.001  15.317  1.00  0.69           H  
ATOM   7927 1HG  MET A 517      -4.105 -12.510  13.074  1.00  0.69           H  
ATOM   7928 2HG  MET A 517      -4.264 -14.227  13.408  1.00  0.69           H  
ATOM   7929 1HE  MET A 517      -8.035 -14.490  14.397  1.00  0.69           H  
ATOM   7930 2HE  MET A 517      -6.552 -15.354  14.115  1.00  0.69           H  
ATOM   7931 3HE  MET A 517      -6.629 -14.284  15.451  1.00  0.69           H  
ATOM   7932  N   LEU A 518      -2.332 -13.031  17.718  1.00  0.70           N  
ATOM   7933  CA  LEU A 518      -2.046 -12.566  19.079  1.00  0.70           C  
ATOM   7934  C   LEU A 518      -0.649 -11.969  19.183  1.00  0.70           C  
ATOM   7935  O   LEU A 518      -0.433 -10.984  19.891  1.00  0.70           O  
ATOM   7936  CB  LEU A 518      -2.250 -13.734  20.056  1.00  0.70           C  
ATOM   7937  CG  LEU A 518      -3.744 -14.118  20.192  1.00  0.70           C  
ATOM   7938  CD1 LEU A 518      -3.916 -15.415  20.951  1.00  0.70           C  
ATOM   7939  CD2 LEU A 518      -4.448 -13.005  20.888  1.00  0.70           C  
ATOM   7940  H   LEU A 518      -2.551 -14.015  17.576  1.00  0.70           H  
ATOM   7941  HA  LEU A 518      -2.763 -11.787  19.331  1.00  0.70           H  
ATOM   7942 1HB  LEU A 518      -1.706 -14.602  19.682  1.00  0.70           H  
ATOM   7943 2HB  LEU A 518      -1.859 -13.473  21.029  1.00  0.70           H  
ATOM   7944  HG  LEU A 518      -4.166 -14.235  19.221  1.00  0.70           H  
ATOM   7945 1HD1 LEU A 518      -4.978 -15.660  21.027  1.00  0.70           H  
ATOM   7946 2HD1 LEU A 518      -3.402 -16.215  20.423  1.00  0.70           H  
ATOM   7947 3HD1 LEU A 518      -3.501 -15.308  21.934  1.00  0.70           H  
ATOM   7948 1HD2 LEU A 518      -5.506 -13.233  20.967  1.00  0.70           H  
ATOM   7949 2HD2 LEU A 518      -4.025 -12.896  21.870  1.00  0.70           H  
ATOM   7950 3HD2 LEU A 518      -4.322 -12.083  20.332  1.00  0.70           H  
ATOM   7951  N   THR A 519       0.281 -12.531  18.423  1.00  0.72           N  
ATOM   7952  CA  THR A 519       1.665 -12.087  18.406  1.00  0.72           C  
ATOM   7953  C   THR A 519       1.945 -11.074  17.267  1.00  0.72           C  
ATOM   7954  O   THR A 519       3.091 -10.662  17.043  1.00  0.72           O  
ATOM   7955  CB  THR A 519       2.604 -13.322  18.352  1.00  0.72           C  
ATOM   7956  OG1 THR A 519       2.321 -14.109  17.187  1.00  0.72           O  
ATOM   7957  CG2 THR A 519       2.391 -14.195  19.614  1.00  0.72           C  
ATOM   7958  H   THR A 519       0.035 -13.353  17.868  1.00  0.72           H  
ATOM   7959  HA  THR A 519       1.864 -11.577  19.348  1.00  0.72           H  
ATOM   7960  HB  THR A 519       3.637 -12.989  18.312  1.00  0.72           H  
ATOM   7961  HG1 THR A 519       1.393 -14.448  17.241  1.00  0.72           H  
ATOM   7962 1HG2 THR A 519       3.052 -15.060  19.581  1.00  0.72           H  
ATOM   7963 2HG2 THR A 519       2.611 -13.611  20.502  1.00  0.72           H  
ATOM   7964 3HG2 THR A 519       1.355 -14.535  19.653  1.00  0.72           H  
ATOM   7965  N   ALA A 520       0.900 -10.641  16.547  1.00  0.75           N  
ATOM   7966  CA  ALA A 520       1.056  -9.712  15.428  1.00  0.75           C  
ATOM   7967  C   ALA A 520       1.207  -8.274  15.897  1.00  0.75           C  
ATOM   7968  O   ALA A 520       0.275  -7.474  15.816  1.00  0.75           O  
ATOM   7969  CB  ALA A 520      -0.123  -9.799  14.484  1.00  0.75           C  
ATOM   7970  H   ALA A 520      -0.042 -10.959  16.766  1.00  0.75           H  
ATOM   7971  HA  ALA A 520       1.960  -9.991  14.888  1.00  0.75           H  
ATOM   7972 1HB  ALA A 520       0.033  -9.121  13.647  1.00  0.75           H  
ATOM   7973 2HB  ALA A 520      -0.220 -10.818  14.117  1.00  0.75           H  
ATOM   7974 3HB  ALA A 520      -1.023  -9.517  15.020  1.00  0.75           H  
ATOM   7975  N   GLU A 521       2.402  -7.953  16.376  1.00  0.78           N  
ATOM   7976  CA  GLU A 521       2.734  -6.629  16.918  1.00  0.78           C  
ATOM   7977  C   GLU A 521       2.664  -5.506  15.870  1.00  0.78           C  
ATOM   7978  O   GLU A 521       2.569  -4.331  16.219  1.00  0.78           O  
ATOM   7979  CB  GLU A 521       4.119  -6.652  17.569  1.00  0.78           C  
ATOM   7980  CG  GLU A 521       4.192  -7.481  18.858  1.00  0.78           C  
ATOM   7981  CD  GLU A 521       5.571  -7.489  19.496  1.00  0.78           C  
ATOM   7982  OE1 GLU A 521       6.484  -6.949  18.914  1.00  0.78           O  
ATOM   7983  OE2 GLU A 521       5.703  -8.026  20.575  1.00  0.78           O  
ATOM   7984  H   GLU A 521       3.084  -8.711  16.417  1.00  0.78           H  
ATOM   7985  HA  GLU A 521       2.006  -6.397  17.693  1.00  0.78           H  
ATOM   7986 1HB  GLU A 521       4.844  -7.060  16.865  1.00  0.78           H  
ATOM   7987 2HB  GLU A 521       4.426  -5.633  17.803  1.00  0.78           H  
ATOM   7988 1HG  GLU A 521       3.476  -7.080  19.574  1.00  0.78           H  
ATOM   7989 2HG  GLU A 521       3.898  -8.506  18.629  1.00  0.78           H  
ATOM   7990  N   ALA A 522       2.761  -5.852  14.589  1.00  0.82           N  
ATOM   7991  CA  ALA A 522       2.653  -4.859  13.518  1.00  0.82           C  
ATOM   7992  C   ALA A 522       2.065  -5.526  12.290  1.00  0.82           C  
ATOM   7993  O   ALA A 522       2.298  -6.716  12.067  1.00  0.82           O  
ATOM   7994  CB  ALA A 522       4.000  -4.236  13.211  1.00  0.82           C  
ATOM   7995  H   ALA A 522       2.865  -6.829  14.358  1.00  0.82           H  
ATOM   7996  HA  ALA A 522       1.964  -4.087  13.832  1.00  0.82           H  
ATOM   7997 1HB  ALA A 522       3.879  -3.494  12.419  1.00  0.82           H  
ATOM   7998 2HB  ALA A 522       4.384  -3.749  14.108  1.00  0.82           H  
ATOM   7999 3HB  ALA A 522       4.695  -5.007  12.887  1.00  0.82           H  
ATOM   8000  N   LEU A 523       1.310  -4.765  11.487  1.00  0.88           N  
ATOM   8001  CA  LEU A 523       0.687  -5.401  10.316  1.00  0.88           C  
ATOM   8002  C   LEU A 523       1.258  -4.995   8.956  1.00  0.88           C  
ATOM   8003  O   LEU A 523       1.402  -5.839   8.075  1.00  0.88           O  
ATOM   8004  CB  LEU A 523      -0.803  -5.092  10.300  1.00  0.88           C  
ATOM   8005  CG  LEU A 523      -1.536  -5.484  11.544  1.00  0.88           C  
ATOM   8006  CD1 LEU A 523      -3.004  -5.162  11.413  1.00  0.88           C  
ATOM   8007  CD2 LEU A 523      -1.306  -6.905  11.892  1.00  0.88           C  
ATOM   8008  H   LEU A 523       1.164  -3.785  11.736  1.00  0.88           H  
ATOM   8009  HA  LEU A 523       0.806  -6.479  10.414  1.00  0.88           H  
ATOM   8010 1HB  LEU A 523      -0.936  -4.047  10.132  1.00  0.88           H  
ATOM   8011 2HB  LEU A 523      -1.255  -5.614   9.482  1.00  0.88           H  
ATOM   8012  HG  LEU A 523      -1.156  -4.883  12.318  1.00  0.88           H  
ATOM   8013 1HD1 LEU A 523      -3.503  -5.398  12.334  1.00  0.88           H  
ATOM   8014 2HD1 LEU A 523      -3.129  -4.127  11.216  1.00  0.88           H  
ATOM   8015 3HD1 LEU A 523      -3.444  -5.749  10.602  1.00  0.88           H  
ATOM   8016 1HD2 LEU A 523      -1.815  -7.106  12.824  1.00  0.88           H  
ATOM   8017 2HD2 LEU A 523      -1.688  -7.540  11.131  1.00  0.88           H  
ATOM   8018 3HD2 LEU A 523      -0.253  -7.099  12.015  1.00  0.88           H  
ATOM   8019  N   VAL A 524       1.583  -3.702   8.777  1.00  0.99           N  
ATOM   8020  CA  VAL A 524       2.116  -3.094   7.526  1.00  0.99           C  
ATOM   8021  C   VAL A 524       1.121  -3.106   6.323  1.00  0.99           C  
ATOM   8022  O   VAL A 524       0.842  -2.081   5.680  1.00  0.99           O  
ATOM   8023  CB  VAL A 524       3.432  -3.788   7.131  1.00  0.99           C  
ATOM   8024  CG1 VAL A 524       3.905  -3.239   5.820  1.00  0.99           C  
ATOM   8025  CG2 VAL A 524       4.458  -3.591   8.245  1.00  0.99           C  
ATOM   8026  H   VAL A 524       1.443  -3.086   9.560  1.00  0.99           H  
ATOM   8027  HA  VAL A 524       2.365  -2.062   7.749  1.00  0.99           H  
ATOM   8028  HB  VAL A 524       3.264  -4.844   6.978  1.00  0.99           H  
ATOM   8029 1HG1 VAL A 524       4.827  -3.738   5.528  1.00  0.99           H  
ATOM   8030 2HG1 VAL A 524       3.140  -3.415   5.064  1.00  0.99           H  
ATOM   8031 3HG1 VAL A 524       4.083  -2.171   5.922  1.00  0.99           H  
ATOM   8032 1HG2 VAL A 524       5.389  -4.085   7.970  1.00  0.99           H  
ATOM   8033 2HG2 VAL A 524       4.637  -2.545   8.381  1.00  0.99           H  
ATOM   8034 3HG2 VAL A 524       4.084  -4.020   9.175  1.00  0.99           H  
ATOM   8035  N   ALA A 525       0.613  -4.287   6.010  1.00  1.16           N  
ATOM   8036  CA  ALA A 525      -0.354  -4.520   4.950  1.00  1.16           C  
ATOM   8037  C   ALA A 525       0.053  -3.845   3.639  1.00  1.16           C  
ATOM   8038  O   ALA A 525       1.217  -3.881   3.237  1.00  1.16           O  
ATOM   8039  CB  ALA A 525      -1.717  -3.996   5.408  1.00  1.16           C  
ATOM   8040  H   ALA A 525       0.918  -5.073   6.569  1.00  1.16           H  
ATOM   8041  HA  ALA A 525      -0.410  -5.594   4.782  1.00  1.16           H  
ATOM   8042 1HB  ALA A 525      -2.482  -4.205   4.665  1.00  1.16           H  
ATOM   8043 2HB  ALA A 525      -2.000  -4.470   6.329  1.00  1.16           H  
ATOM   8044 3HB  ALA A 525      -1.658  -2.919   5.573  1.00  1.16           H  
ATOM   8045  N   GLU A 526      -0.926  -3.234   2.971  1.00  1.45           N  
ATOM   8046  CA  GLU A 526      -0.705  -2.472   1.752  1.00  1.45           C  
ATOM   8047  C   GLU A 526      -1.867  -1.495   1.584  1.00  1.45           C  
ATOM   8048  O   GLU A 526      -3.023  -1.863   1.803  1.00  1.45           O  
ATOM   8049  CB  GLU A 526      -0.569  -3.413   0.545  1.00  1.45           C  
ATOM   8050  CG  GLU A 526      -0.193  -2.741  -0.772  1.00  1.45           C  
ATOM   8051  CD  GLU A 526       0.023  -3.744  -1.912  1.00  1.45           C  
ATOM   8052  OE1 GLU A 526      -0.197  -4.908  -1.684  1.00  1.45           O  
ATOM   8053  OE2 GLU A 526       0.439  -3.351  -3.001  1.00  1.45           O  
ATOM   8054  H   GLU A 526      -1.863  -3.264   3.329  1.00  1.45           H  
ATOM   8055  HA  GLU A 526       0.212  -1.898   1.849  1.00  1.45           H  
ATOM   8056 1HB  GLU A 526       0.194  -4.162   0.755  1.00  1.45           H  
ATOM   8057 2HB  GLU A 526      -1.510  -3.939   0.391  1.00  1.45           H  
ATOM   8058 1HG  GLU A 526      -1.008  -2.075  -1.042  1.00  1.45           H  
ATOM   8059 2HG  GLU A 526       0.707  -2.136  -0.628  1.00  1.45           H  
ATOM   8060  N   ILE A 527      -1.568  -0.272   1.178  1.00  1.87           N  
ATOM   8061  CA  ILE A 527      -2.583   0.733   0.907  1.00  1.87           C  
ATOM   8062  C   ILE A 527      -3.147   0.455  -0.494  1.00  1.87           C  
ATOM   8063  O   ILE A 527      -2.367   0.347  -1.429  1.00  1.87           O  
ATOM   8064  CB  ILE A 527      -1.961   2.145   0.956  1.00  1.87           C  
ATOM   8065  CG1 ILE A 527      -1.409   2.439   2.349  1.00  1.87           C  
ATOM   8066  CG2 ILE A 527      -2.949   3.204   0.561  1.00  1.87           C  
ATOM   8067  CD1 ILE A 527      -0.560   3.690   2.377  1.00  1.87           C  
ATOM   8068  H   ILE A 527      -0.595  -0.023   1.022  1.00  1.87           H  
ATOM   8069  HA  ILE A 527      -3.342   0.651   1.674  1.00  1.87           H  
ATOM   8070  HB  ILE A 527      -1.128   2.185   0.257  1.00  1.87           H  
ATOM   8071 1HG1 ILE A 527      -2.236   2.561   3.045  1.00  1.87           H  
ATOM   8072 2HG1 ILE A 527      -0.795   1.598   2.680  1.00  1.87           H  
ATOM   8073 1HG2 ILE A 527      -2.461   4.176   0.585  1.00  1.87           H  
ATOM   8074 2HG2 ILE A 527      -3.295   3.011  -0.425  1.00  1.87           H  
ATOM   8075 3HG2 ILE A 527      -3.787   3.204   1.252  1.00  1.87           H  
ATOM   8076 1HD1 ILE A 527      -0.178   3.881   3.363  1.00  1.87           H  
ATOM   8077 2HD1 ILE A 527       0.270   3.561   1.710  1.00  1.87           H  
ATOM   8078 3HD1 ILE A 527      -1.156   4.540   2.059  1.00  1.87           H  
ATOM   8079  N   PRO A 528      -4.469   0.311  -0.689  1.00  2.42           N  
ATOM   8080  CA  PRO A 528      -5.100  -0.005  -1.969  1.00  2.42           C  
ATOM   8081  C   PRO A 528      -4.927   1.065  -3.056  1.00  2.42           C  
ATOM   8082  O   PRO A 528      -5.044   0.751  -4.241  1.00  2.42           O  
ATOM   8083  CB  PRO A 528      -6.576  -0.166  -1.574  1.00  2.42           C  
ATOM   8084  CG  PRO A 528      -6.732   0.629  -0.301  1.00  2.42           C  
ATOM   8085  CD  PRO A 528      -5.413   0.482   0.417  1.00  2.42           C  
ATOM   8086  HA  PRO A 528      -4.696  -0.964  -2.324  1.00  2.42           H  
ATOM   8087 1HB  PRO A 528      -7.215   0.213  -2.388  1.00  2.42           H  
ATOM   8088 2HB  PRO A 528      -6.815  -1.232  -1.447  1.00  2.42           H  
ATOM   8089 1HG  PRO A 528      -6.971   1.678  -0.545  1.00  2.42           H  
ATOM   8090 2HG  PRO A 528      -7.579   0.239   0.287  1.00  2.42           H  
ATOM   8091 1HD  PRO A 528      -5.238   1.397   0.978  1.00  2.42           H  
ATOM   8092 2HD  PRO A 528      -5.400  -0.409   1.045  1.00  2.42           H  
ATOM   8093  N   GLU A 529      -4.624   2.297  -2.639  1.00  3.07           N  
ATOM   8094  CA  GLU A 529      -4.439   3.447  -3.520  1.00  3.07           C  
ATOM   8095  C   GLU A 529      -5.520   3.537  -4.589  1.00  3.07           C  
ATOM   8096  O   GLU A 529      -6.701   3.614  -4.248  1.00  3.07           O  
ATOM   8097  OXT GLU A 529      -5.192   3.951  -5.700  1.00  3.07           O  
ATOM   8098  CB  GLU A 529      -3.043   3.417  -4.170  1.00  3.07           C  
ATOM   8099  CG  GLU A 529      -1.874   3.650  -3.195  1.00  3.07           C  
ATOM   8100  CD  GLU A 529      -0.497   3.604  -3.854  1.00  3.07           C  
ATOM   8101  OE1 GLU A 529      -0.406   3.329  -5.024  1.00  3.07           O  
ATOM   8102  OE2 GLU A 529       0.467   3.820  -3.159  1.00  3.07           O  
ATOM   8103  H   GLU A 529      -4.537   2.449  -1.650  1.00  3.07           H  
ATOM   8104  HA  GLU A 529      -4.502   4.348  -2.910  1.00  3.07           H  
ATOM   8105 1HB  GLU A 529      -2.885   2.449  -4.647  1.00  3.07           H  
ATOM   8106 2HB  GLU A 529      -2.987   4.178  -4.948  1.00  3.07           H  
ATOM   8107 1HG  GLU A 529      -2.002   4.617  -2.714  1.00  3.07           H  
ATOM   8108 2HG  GLU A 529      -1.917   2.887  -2.420  1.00  3.07           H  
TER    8109
ENDMDL

REMARK ID 606173 MODEL 5 2024-03-23_00000293_1_19
PFRMAT TS
TARGET 2024-03-23_00000293_1_19
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     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       4.841  -1.388  -3.787  1.00  1.71           N  
ATOM      2  CA  ALA A   1       4.791  -0.063  -3.188  1.00  1.71           C  
ATOM      3  C   ALA A   1       3.402   0.529  -3.303  1.00  1.71           C  
ATOM      4  O   ALA A   1       2.645   0.211  -4.223  1.00  1.71           O  
ATOM      5  CB  ALA A   1       5.789   0.869  -3.852  1.00  1.71           C  
ATOM      6 1H   ALA A   1       5.703  -1.841  -3.522  1.00  1.71           H  
ATOM      7 2H   ALA A   1       4.058  -1.930  -3.454  1.00  1.71           H  
ATOM      8 3H   ALA A   1       4.794  -1.302  -4.793  1.00  1.71           H  
ATOM      9  HA  ALA A   1       5.032  -0.158  -2.130  1.00  1.71           H  
ATOM     10 1HB  ALA A   1       5.735   1.843  -3.370  1.00  1.71           H  
ATOM     11 2HB  ALA A   1       6.794   0.470  -3.746  1.00  1.71           H  
ATOM     12 3HB  ALA A   1       5.549   0.976  -4.908  1.00  1.71           H  
ATOM     13  N   ALA A   2       3.066   1.388  -2.359  1.00  1.45           N  
ATOM     14  CA  ALA A   2       1.801   2.105  -2.344  1.00  1.45           C  
ATOM     15  C   ALA A   2       1.717   3.000  -3.567  1.00  1.45           C  
ATOM     16  O   ALA A   2       2.752   3.415  -4.087  1.00  1.45           O  
ATOM     17  CB  ALA A   2       1.677   2.918  -1.074  1.00  1.45           C  
ATOM     18  H   ALA A   2       3.733   1.582  -1.607  1.00  1.45           H  
ATOM     19  HA  ALA A   2       0.987   1.381  -2.396  1.00  1.45           H  
ATOM     20 1HB  ALA A   2       0.726   3.451  -1.069  1.00  1.45           H  
ATOM     21 2HB  ALA A   2       1.730   2.253  -0.212  1.00  1.45           H  
ATOM     22 3HB  ALA A   2       2.497   3.627  -1.023  1.00  1.45           H  
ATOM     23  N   LYS A   3       0.502   3.253  -4.046  1.00  1.22           N  
ATOM     24  CA  LYS A   3       0.301   4.133  -5.194  1.00  1.22           C  
ATOM     25  C   LYS A   3      -0.300   5.471  -4.803  1.00  1.22           C  
ATOM     26  O   LYS A   3      -0.960   5.596  -3.768  1.00  1.22           O  
ATOM     27  CB  LYS A   3      -0.576   3.463  -6.250  1.00  1.22           C  
ATOM     28  CG  LYS A   3       0.060   2.244  -6.892  1.00  1.22           C  
ATOM     29  CD  LYS A   3      -0.849   1.619  -7.938  1.00  1.22           C  
ATOM     30  CE  LYS A   3      -0.192   0.405  -8.582  1.00  1.22           C  
ATOM     31  NZ  LYS A   3      -1.081  -0.239  -9.594  1.00  1.22           N  
ATOM     32  H   LYS A   3      -0.304   2.849  -3.590  1.00  1.22           H  
ATOM     33  HA  LYS A   3       1.269   4.339  -5.642  1.00  1.22           H  
ATOM     34 1HB  LYS A   3      -1.523   3.164  -5.807  1.00  1.22           H  
ATOM     35 2HB  LYS A   3      -0.794   4.182  -7.044  1.00  1.22           H  
ATOM     36 1HG  LYS A   3       0.982   2.555  -7.380  1.00  1.22           H  
ATOM     37 2HG  LYS A   3       0.307   1.504  -6.129  1.00  1.22           H  
ATOM     38 1HD  LYS A   3      -1.787   1.315  -7.474  1.00  1.22           H  
ATOM     39 2HD  LYS A   3      -1.066   2.352  -8.711  1.00  1.22           H  
ATOM     40 1HE  LYS A   3       0.732   0.719  -9.070  1.00  1.22           H  
ATOM     41 2HE  LYS A   3       0.050  -0.323  -7.808  1.00  1.22           H  
ATOM     42 1HZ  LYS A   3      -0.604  -1.036  -9.996  1.00  1.22           H  
ATOM     43 2HZ  LYS A   3      -1.935  -0.546  -9.149  1.00  1.22           H  
ATOM     44 3HZ  LYS A   3      -1.301   0.424 -10.323  1.00  1.22           H  
ATOM     45  N   LYS A   4      -0.096   6.455  -5.669  1.00  1.05           N  
ATOM     46  CA  LYS A   4      -0.628   7.800  -5.502  1.00  1.05           C  
ATOM     47  C   LYS A   4      -1.360   8.257  -6.761  1.00  1.05           C  
ATOM     48  O   LYS A   4      -0.917   7.982  -7.885  1.00  1.05           O  
ATOM     49  CB  LYS A   4       0.515   8.765  -5.171  1.00  1.05           C  
ATOM     50  CG  LYS A   4       0.121  10.218  -4.933  1.00  1.05           C  
ATOM     51  CD  LYS A   4       1.338  11.031  -4.508  1.00  1.05           C  
ATOM     52  CE  LYS A   4       0.993  12.496  -4.310  1.00  1.05           C  
ATOM     53  NZ  LYS A   4       2.172  13.285  -3.850  1.00  1.05           N  
ATOM     54  H   LYS A   4       0.493   6.258  -6.476  1.00  1.05           H  
ATOM     55  HA  LYS A   4      -1.343   7.795  -4.679  1.00  1.05           H  
ATOM     56 1HB  LYS A   4       1.025   8.425  -4.290  1.00  1.05           H  
ATOM     57 2HB  LYS A   4       1.241   8.751  -5.988  1.00  1.05           H  
ATOM     58 1HG  LYS A   4      -0.300  10.653  -5.838  1.00  1.05           H  
ATOM     59 2HG  LYS A   4      -0.631  10.266  -4.148  1.00  1.05           H  
ATOM     60 1HD  LYS A   4       1.726  10.630  -3.570  1.00  1.05           H  
ATOM     61 2HD  LYS A   4       2.116  10.941  -5.263  1.00  1.05           H  
ATOM     62 1HE  LYS A   4       0.640  12.907  -5.254  1.00  1.05           H  
ATOM     63 2HE  LYS A   4       0.199  12.581  -3.570  1.00  1.05           H  
ATOM     64 1HZ  LYS A   4       1.906  14.252  -3.731  1.00  1.05           H  
ATOM     65 2HZ  LYS A   4       2.500  12.917  -2.967  1.00  1.05           H  
ATOM     66 3HZ  LYS A   4       2.909  13.221  -4.535  1.00  1.05           H  
ATOM     67  N   VAL A   5      -2.494   8.938  -6.583  1.00  0.95           N  
ATOM     68  CA  VAL A   5      -3.241   9.466  -7.727  1.00  0.95           C  
ATOM     69  C   VAL A   5      -3.412  10.985  -7.667  1.00  0.95           C  
ATOM     70  O   VAL A   5      -3.808  11.533  -6.634  1.00  0.95           O  
ATOM     71  CB  VAL A   5      -4.626   8.797  -7.829  1.00  0.95           C  
ATOM     72  CG1 VAL A   5      -5.414   9.396  -9.007  1.00  0.95           C  
ATOM     73  CG2 VAL A   5      -4.442   7.304  -8.033  1.00  0.95           C  
ATOM     74  H   VAL A   5      -2.828   9.115  -5.646  1.00  0.95           H  
ATOM     75  HA  VAL A   5      -2.688   9.228  -8.628  1.00  0.95           H  
ATOM     76  HB  VAL A   5      -5.190   8.983  -6.917  1.00  0.95           H  
ATOM     77 1HG1 VAL A   5      -6.390   8.918  -9.072  1.00  0.95           H  
ATOM     78 2HG1 VAL A   5      -5.551  10.468  -8.861  1.00  0.95           H  
ATOM     79 3HG1 VAL A   5      -4.864   9.226  -9.934  1.00  0.95           H  
ATOM     80 1HG2 VAL A   5      -5.414   6.823  -8.110  1.00  0.95           H  
ATOM     81 2HG2 VAL A   5      -3.887   7.150  -8.950  1.00  0.95           H  
ATOM     82 3HG2 VAL A   5      -3.894   6.876  -7.197  1.00  0.95           H  
ATOM     83  N   ILE A   6      -3.094  11.652  -8.780  1.00  0.89           N  
ATOM     84  CA  ILE A   6      -3.219  13.108  -8.889  1.00  0.89           C  
ATOM     85  C   ILE A   6      -4.041  13.471 -10.117  1.00  0.89           C  
ATOM     86  O   ILE A   6      -4.338  12.602 -10.942  1.00  0.89           O  
ATOM     87  CB  ILE A   6      -1.867  13.811  -8.958  1.00  0.89           C  
ATOM     88  CG1 ILE A   6      -1.141  13.415 -10.178  1.00  0.89           C  
ATOM     89  CG2 ILE A   6      -1.041  13.459  -7.724  1.00  0.89           C  
ATOM     90  CD1 ILE A   6       0.060  14.257 -10.374  1.00  0.89           C  
ATOM     91  H   ILE A   6      -2.777  11.105  -9.583  1.00  0.89           H  
ATOM     92  HA  ILE A   6      -3.747  13.479  -8.011  1.00  0.89           H  
ATOM     93  HB  ILE A   6      -2.016  14.889  -8.995  1.00  0.89           H  
ATOM     94 1HG1 ILE A   6      -0.859  12.382 -10.100  1.00  0.89           H  
ATOM     95 2HG1 ILE A   6      -1.787  13.519 -11.036  1.00  0.89           H  
ATOM     96 1HG2 ILE A   6      -0.082  13.971  -7.772  1.00  0.89           H  
ATOM     97 2HG2 ILE A   6      -1.577  13.774  -6.830  1.00  0.89           H  
ATOM     98 3HG2 ILE A   6      -0.880  12.390  -7.686  1.00  0.89           H  
ATOM     99 1HD1 ILE A   6       0.584  13.955 -11.267  1.00  0.89           H  
ATOM    100 2HD1 ILE A   6      -0.249  15.300 -10.456  1.00  0.89           H  
ATOM    101 3HD1 ILE A   6       0.714  14.156  -9.523  1.00  0.89           H  
ATOM    102  N   TYR A   7      -4.408  14.747 -10.253  1.00  0.87           N  
ATOM    103  CA  TYR A   7      -5.255  15.132 -11.382  1.00  0.87           C  
ATOM    104  C   TYR A   7      -5.126  16.560 -11.924  1.00  0.87           C  
ATOM    105  O   TYR A   7      -4.435  17.423 -11.365  1.00  0.87           O  
ATOM    106  CB  TYR A   7      -6.713  14.872 -11.001  1.00  0.87           C  
ATOM    107  CG  TYR A   7      -7.187  15.700  -9.837  1.00  0.87           C  
ATOM    108  CD1 TYR A   7      -7.821  16.913 -10.057  1.00  0.87           C  
ATOM    109  CD2 TYR A   7      -6.985  15.244  -8.540  1.00  0.87           C  
ATOM    110  CE1 TYR A   7      -8.252  17.671  -8.985  1.00  0.87           C  
ATOM    111  CE2 TYR A   7      -7.414  16.001  -7.469  1.00  0.87           C  
ATOM    112  CZ  TYR A   7      -8.046  17.211  -7.687  1.00  0.87           C  
ATOM    113  OH  TYR A   7      -8.473  17.967  -6.618  1.00  0.87           O  
ATOM    114  H   TYR A   7      -4.131  15.435  -9.566  1.00  0.87           H  
ATOM    115  HA  TYR A   7      -5.004  14.485 -12.210  1.00  0.87           H  
ATOM    116 1HB  TYR A   7      -7.359  15.078 -11.855  1.00  0.87           H  
ATOM    117 2HB  TYR A   7      -6.841  13.819 -10.749  1.00  0.87           H  
ATOM    118  HD1 TYR A   7      -7.977  17.267 -11.076  1.00  0.87           H  
ATOM    119  HD2 TYR A   7      -6.488  14.289  -8.367  1.00  0.87           H  
ATOM    120  HE1 TYR A   7      -8.748  18.625  -9.158  1.00  0.87           H  
ATOM    121  HE2 TYR A   7      -7.255  15.645  -6.450  1.00  0.87           H  
ATOM    122  HH  TYR A   7      -8.892  18.768  -6.942  1.00  0.87           H  
ATOM    123  N   GLY A   8      -5.775  16.755 -13.071  1.00  0.86           N  
ATOM    124  CA  GLY A   8      -5.958  18.030 -13.748  1.00  0.86           C  
ATOM    125  C   GLY A   8      -4.683  18.736 -14.150  1.00  0.86           C  
ATOM    126  O   GLY A   8      -3.746  18.126 -14.668  1.00  0.86           O  
ATOM    127  H   GLY A   8      -6.218  15.941 -13.497  1.00  0.86           H  
ATOM    128 1HA  GLY A   8      -6.566  17.862 -14.637  1.00  0.86           H  
ATOM    129 2HA  GLY A   8      -6.539  18.686 -13.101  1.00  0.86           H  
ATOM    130  N   GLU A   9      -4.641  20.036 -13.883  1.00  0.85           N  
ATOM    131  CA  GLU A   9      -3.498  20.849 -14.263  1.00  0.85           C  
ATOM    132  C   GLU A   9      -2.224  20.439 -13.557  1.00  0.85           C  
ATOM    133  O   GLU A   9      -1.153  20.509 -14.145  1.00  0.85           O  
ATOM    134  CB  GLU A   9      -3.781  22.323 -14.022  1.00  0.85           C  
ATOM    135  CG  GLU A   9      -2.662  23.269 -14.486  1.00  0.85           C  
ATOM    136  CD  GLU A   9      -2.409  23.285 -16.013  1.00  0.85           C  
ATOM    137  OE1 GLU A   9      -3.253  22.847 -16.784  1.00  0.85           O  
ATOM    138  OE2 GLU A   9      -1.357  23.750 -16.394  1.00  0.85           O  
ATOM    139  H   GLU A   9      -5.431  20.472 -13.428  1.00  0.85           H  
ATOM    140  HA  GLU A   9      -3.333  20.716 -15.330  1.00  0.85           H  
ATOM    141 1HB  GLU A   9      -4.696  22.608 -14.539  1.00  0.85           H  
ATOM    142 2HB  GLU A   9      -3.939  22.492 -12.957  1.00  0.85           H  
ATOM    143 1HG  GLU A   9      -2.908  24.280 -14.165  1.00  0.85           H  
ATOM    144 2HG  GLU A   9      -1.739  22.977 -13.981  1.00  0.85           H  
ATOM    145  N   ASP A  10      -2.304  20.017 -12.298  1.00  0.84           N  
ATOM    146  CA  ASP A  10      -1.070  19.635 -11.628  1.00  0.84           C  
ATOM    147  C   ASP A  10      -0.523  18.395 -12.308  1.00  0.84           C  
ATOM    148  O   ASP A  10       0.675  18.293 -12.587  1.00  0.84           O  
ATOM    149  CB  ASP A  10      -1.300  19.334 -10.147  1.00  0.84           C  
ATOM    150  CG  ASP A  10       0.013  19.154  -9.360  1.00  0.84           C  
ATOM    151  OD1 ASP A  10       0.746  20.108  -9.245  1.00  0.84           O  
ATOM    152  OD2 ASP A  10       0.277  18.066  -8.894  1.00  0.84           O  
ATOM    153  H   ASP A  10      -3.197  19.952 -11.828  1.00  0.84           H  
ATOM    154  HA  ASP A  10      -0.346  20.443 -11.724  1.00  0.84           H  
ATOM    155 1HB  ASP A  10      -1.874  20.143  -9.696  1.00  0.84           H  
ATOM    156 2HB  ASP A  10      -1.894  18.420 -10.054  1.00  0.84           H  
ATOM    157  N   ALA A  11      -1.410  17.455 -12.631  1.00  0.81           N  
ATOM    158  CA  ALA A  11      -0.949  16.247 -13.294  1.00  0.81           C  
ATOM    159  C   ALA A  11      -0.290  16.568 -14.625  1.00  0.81           C  
ATOM    160  O   ALA A  11       0.813  16.089 -14.917  1.00  0.81           O  
ATOM    161  CB  ALA A  11      -2.122  15.318 -13.512  1.00  0.81           C  
ATOM    162  H   ALA A  11      -2.394  17.571 -12.381  1.00  0.81           H  
ATOM    163  HA  ALA A  11      -0.203  15.775 -12.670  1.00  0.81           H  
ATOM    164 1HB  ALA A  11      -1.790  14.436 -13.983  1.00  0.81           H  
ATOM    165 2HB  ALA A  11      -2.566  15.079 -12.563  1.00  0.81           H  
ATOM    166 3HB  ALA A  11      -2.863  15.801 -14.146  1.00  0.81           H  
ATOM    167  N   ARG A  12      -0.927  17.440 -15.400  1.00  0.78           N  
ATOM    168  CA  ARG A  12      -0.403  17.806 -16.700  1.00  0.78           C  
ATOM    169  C   ARG A  12       0.906  18.587 -16.591  1.00  0.78           C  
ATOM    170  O   ARG A  12       1.837  18.360 -17.367  1.00  0.78           O  
ATOM    171  CB  ARG A  12      -1.438  18.605 -17.455  1.00  0.78           C  
ATOM    172  CG  ARG A  12      -2.679  17.793 -17.943  1.00  0.78           C  
ATOM    173  CD  ARG A  12      -3.508  18.582 -18.915  1.00  0.78           C  
ATOM    174  NE  ARG A  12      -4.063  19.797 -18.304  1.00  0.78           N  
ATOM    175  CZ  ARG A  12      -5.264  19.887 -17.697  1.00  0.78           C  
ATOM    176  NH1 ARG A  12      -6.069  18.846 -17.647  1.00  0.78           N  
ATOM    177  NH2 ARG A  12      -5.625  21.036 -17.157  1.00  0.78           N  
ATOM    178  H   ARG A  12      -1.827  17.817 -15.096  1.00  0.78           H  
ATOM    179  HA  ARG A  12      -0.214  16.891 -17.256  1.00  0.78           H  
ATOM    180 1HB  ARG A  12      -1.802  19.411 -16.815  1.00  0.78           H  
ATOM    181 2HB  ARG A  12      -0.972  19.056 -18.303  1.00  0.78           H  
ATOM    182 1HG  ARG A  12      -2.344  16.878 -18.444  1.00  0.78           H  
ATOM    183 2HG  ARG A  12      -3.302  17.526 -17.092  1.00  0.78           H  
ATOM    184 1HD  ARG A  12      -2.924  18.862 -19.769  1.00  0.78           H  
ATOM    185 2HD  ARG A  12      -4.342  17.959 -19.250  1.00  0.78           H  
ATOM    186  HE  ARG A  12      -3.482  20.638 -18.306  1.00  0.78           H  
ATOM    187 1HH1 ARG A  12      -5.784  17.970 -18.067  1.00  0.78           H  
ATOM    188 2HH1 ARG A  12      -6.968  18.922 -17.196  1.00  0.78           H  
ATOM    189 1HH2 ARG A  12      -4.970  21.832 -17.193  1.00  0.78           H  
ATOM    190 2HH2 ARG A  12      -6.517  21.129 -16.703  1.00  0.78           H  
ATOM    191  N   ALA A  13       0.985  19.495 -15.614  1.00  0.75           N  
ATOM    192  CA  ALA A  13       2.173  20.310 -15.386  1.00  0.75           C  
ATOM    193  C   ALA A  13       3.376  19.445 -15.046  1.00  0.75           C  
ATOM    194  O   ALA A  13       4.492  19.694 -15.515  1.00  0.75           O  
ATOM    195  CB  ALA A  13       1.912  21.291 -14.260  1.00  0.75           C  
ATOM    196  H   ALA A  13       0.183  19.652 -15.009  1.00  0.75           H  
ATOM    197  HA  ALA A  13       2.389  20.858 -16.302  1.00  0.75           H  
ATOM    198 1HB  ALA A  13       2.789  21.914 -14.107  1.00  0.75           H  
ATOM    199 2HB  ALA A  13       1.055  21.920 -14.521  1.00  0.75           H  
ATOM    200 3HB  ALA A  13       1.690  20.739 -13.346  1.00  0.75           H  
ATOM    201  N   ARG A  14       3.151  18.405 -14.250  1.00  0.72           N  
ATOM    202  CA  ARG A  14       4.222  17.493 -13.906  1.00  0.72           C  
ATOM    203  C   ARG A  14       4.665  16.723 -15.139  1.00  0.72           C  
ATOM    204  O   ARG A  14       5.866  16.591 -15.393  1.00  0.72           O  
ATOM    205  CB  ARG A  14       3.758  16.568 -12.808  1.00  0.72           C  
ATOM    206  CG  ARG A  14       3.626  17.248 -11.448  1.00  0.72           C  
ATOM    207  CD  ARG A  14       3.042  16.353 -10.463  1.00  0.72           C  
ATOM    208  NE  ARG A  14       2.906  16.959  -9.169  1.00  0.72           N  
ATOM    209  CZ  ARG A  14       3.884  16.943  -8.241  1.00  0.72           C  
ATOM    210  NH1 ARG A  14       5.038  16.336  -8.506  1.00  0.72           N  
ATOM    211  NH2 ARG A  14       3.694  17.526  -7.067  1.00  0.72           N  
ATOM    212  H   ARG A  14       2.218  18.257 -13.856  1.00  0.72           H  
ATOM    213  HA  ARG A  14       5.068  18.070 -13.533  1.00  0.72           H  
ATOM    214 1HB  ARG A  14       2.783  16.150 -13.067  1.00  0.72           H  
ATOM    215 2HB  ARG A  14       4.461  15.738 -12.703  1.00  0.72           H  
ATOM    216 1HG  ARG A  14       4.615  17.541 -11.094  1.00  0.72           H  
ATOM    217 2HG  ARG A  14       2.989  18.130 -11.532  1.00  0.72           H  
ATOM    218 1HD  ARG A  14       2.065  16.068 -10.807  1.00  0.72           H  
ATOM    219 2HD  ARG A  14       3.663  15.496 -10.350  1.00  0.72           H  
ATOM    220  HE  ARG A  14       2.008  17.439  -8.947  1.00  0.72           H  
ATOM    221 1HH1 ARG A  14       5.234  15.872  -9.403  1.00  0.72           H  
ATOM    222 2HH1 ARG A  14       5.805  16.277  -7.833  1.00  0.72           H  
ATOM    223 1HH2 ARG A  14       2.814  17.994  -6.862  1.00  0.72           H  
ATOM    224 2HH2 ARG A  14       4.429  17.512  -6.380  1.00  0.72           H  
ATOM    225  N   LEU A  15       3.712  16.303 -15.979  1.00  0.69           N  
ATOM    226  CA  LEU A  15       4.120  15.591 -17.177  1.00  0.69           C  
ATOM    227  C   LEU A  15       4.962  16.533 -18.032  1.00  0.69           C  
ATOM    228  O   LEU A  15       5.981  16.132 -18.595  1.00  0.69           O  
ATOM    229  CB  LEU A  15       2.911  15.154 -18.017  1.00  0.69           C  
ATOM    230  CG  LEU A  15       1.999  14.113 -17.465  1.00  0.69           C  
ATOM    231  CD1 LEU A  15       0.804  13.976 -18.408  1.00  0.69           C  
ATOM    232  CD2 LEU A  15       2.723  12.783 -17.298  1.00  0.69           C  
ATOM    233  H   LEU A  15       2.722  16.425 -15.753  1.00  0.69           H  
ATOM    234  HA  LEU A  15       4.714  14.725 -16.891  1.00  0.69           H  
ATOM    235 1HB  LEU A  15       2.305  16.028 -18.196  1.00  0.69           H  
ATOM    236 2HB  LEU A  15       3.272  14.794 -18.980  1.00  0.69           H  
ATOM    237  HG  LEU A  15       1.648  14.452 -16.522  1.00  0.69           H  
ATOM    238 1HD1 LEU A  15       0.109  13.253 -18.018  1.00  0.69           H  
ATOM    239 2HD1 LEU A  15       0.302  14.933 -18.507  1.00  0.69           H  
ATOM    240 3HD1 LEU A  15       1.152  13.653 -19.376  1.00  0.69           H  
ATOM    241 1HD2 LEU A  15       2.044  12.043 -16.887  1.00  0.69           H  
ATOM    242 2HD2 LEU A  15       3.072  12.443 -18.261  1.00  0.69           H  
ATOM    243 3HD2 LEU A  15       3.566  12.914 -16.618  1.00  0.69           H  
ATOM    244  N   LYS A  16       4.556  17.807 -18.093  1.00  0.66           N  
ATOM    245  CA  LYS A  16       5.253  18.797 -18.899  1.00  0.66           C  
ATOM    246  C   LYS A  16       6.689  18.914 -18.482  1.00  0.66           C  
ATOM    247  O   LYS A  16       7.582  18.832 -19.320  1.00  0.66           O  
ATOM    248  CB  LYS A  16       4.599  20.163 -18.777  1.00  0.66           C  
ATOM    249  CG  LYS A  16       5.234  21.234 -19.647  1.00  0.66           C  
ATOM    250  CD  LYS A  16       4.559  22.585 -19.461  1.00  0.66           C  
ATOM    251  CE  LYS A  16       5.064  23.593 -20.475  1.00  0.66           C  
ATOM    252  NZ  LYS A  16       6.471  24.041 -20.213  1.00  0.66           N  
ATOM    253  H   LYS A  16       3.705  18.081 -17.603  1.00  0.66           H  
ATOM    254  HA  LYS A  16       5.245  18.489 -19.940  1.00  0.66           H  
ATOM    255 1HB  LYS A  16       3.549  20.081 -18.988  1.00  0.66           H  
ATOM    256 2HB  LYS A  16       4.691  20.515 -17.766  1.00  0.66           H  
ATOM    257 1HG  LYS A  16       6.292  21.330 -19.386  1.00  0.66           H  
ATOM    258 2HG  LYS A  16       5.168  20.943 -20.695  1.00  0.66           H  
ATOM    259 1HD  LYS A  16       3.489  22.491 -19.550  1.00  0.66           H  
ATOM    260 2HD  LYS A  16       4.788  22.956 -18.463  1.00  0.66           H  
ATOM    261 1HE  LYS A  16       5.023  23.132 -21.456  1.00  0.66           H  
ATOM    262 2HE  LYS A  16       4.409  24.463 -20.464  1.00  0.66           H  
ATOM    263 1HZ  LYS A  16       6.750  24.700 -20.918  1.00  0.66           H  
ATOM    264 2HZ  LYS A  16       6.530  24.473 -19.314  1.00  0.66           H  
ATOM    265 3HZ  LYS A  16       7.131  23.249 -20.239  1.00  0.66           H  
ATOM    266  N   ALA A  17       6.925  19.076 -17.182  1.00  0.64           N  
ATOM    267  CA  ALA A  17       8.285  19.225 -16.698  1.00  0.64           C  
ATOM    268  C   ALA A  17       9.129  18.004 -17.056  1.00  0.64           C  
ATOM    269  O   ALA A  17      10.269  18.143 -17.508  1.00  0.64           O  
ATOM    270  CB  ALA A  17       8.262  19.440 -15.203  1.00  0.64           C  
ATOM    271  H   ALA A  17       6.138  19.127 -16.531  1.00  0.64           H  
ATOM    272  HA  ALA A  17       8.727  20.094 -17.183  1.00  0.64           H  
ATOM    273 1HB  ALA A  17       9.274  19.569 -14.828  1.00  0.64           H  
ATOM    274 2HB  ALA A  17       7.670  20.325 -14.972  1.00  0.64           H  
ATOM    275 3HB  ALA A  17       7.811  18.586 -14.734  1.00  0.64           H  
ATOM    276  N   GLY A  18       8.541  16.816 -16.961  1.00  0.63           N  
ATOM    277  CA  GLY A  18       9.241  15.585 -17.313  1.00  0.63           C  
ATOM    278  C   GLY A  18       9.713  15.623 -18.760  1.00  0.63           C  
ATOM    279  O   GLY A  18      10.884  15.355 -19.072  1.00  0.63           O  
ATOM    280  H   GLY A  18       7.589  16.759 -16.589  1.00  0.63           H  
ATOM    281 1HA  GLY A  18      10.080  15.418 -16.638  1.00  0.63           H  
ATOM    282 2HA  GLY A  18       8.549  14.763 -17.198  1.00  0.63           H  
ATOM    283  N   VAL A  19       8.771  15.936 -19.639  1.00  0.62           N  
ATOM    284  CA  VAL A  19       8.999  15.997 -21.066  1.00  0.62           C  
ATOM    285  C   VAL A  19       9.973  17.096 -21.459  1.00  0.62           C  
ATOM    286  O   VAL A  19      10.853  16.874 -22.291  1.00  0.62           O  
ATOM    287  CB  VAL A  19       7.665  16.198 -21.779  1.00  0.62           C  
ATOM    288  CG1 VAL A  19       7.891  16.451 -23.233  1.00  0.62           C  
ATOM    289  CG2 VAL A  19       6.833  14.995 -21.555  1.00  0.62           C  
ATOM    290  H   VAL A  19       7.834  16.140 -19.284  1.00  0.62           H  
ATOM    291  HA  VAL A  19       9.412  15.039 -21.381  1.00  0.62           H  
ATOM    292  HB  VAL A  19       7.155  17.071 -21.364  1.00  0.62           H  
ATOM    293 1HG1 VAL A  19       6.928  16.586 -23.713  1.00  0.62           H  
ATOM    294 2HG1 VAL A  19       8.488  17.343 -23.334  1.00  0.62           H  
ATOM    295 3HG1 VAL A  19       8.415  15.623 -23.679  1.00  0.62           H  
ATOM    296 1HG2 VAL A  19       5.897  15.143 -22.038  1.00  0.62           H  
ATOM    297 2HG2 VAL A  19       7.329  14.127 -21.951  1.00  0.62           H  
ATOM    298 3HG2 VAL A  19       6.678  14.854 -20.503  1.00  0.62           H  
ATOM    299  N   ASP A  20       9.831  18.286 -20.872  1.00  0.62           N  
ATOM    300  CA  ASP A  20      10.732  19.383 -21.193  1.00  0.62           C  
ATOM    301  C   ASP A  20      12.174  19.038 -20.849  1.00  0.62           C  
ATOM    302  O   ASP A  20      13.087  19.321 -21.625  1.00  0.62           O  
ATOM    303  CB  ASP A  20      10.353  20.654 -20.418  1.00  0.62           C  
ATOM    304  CG  ASP A  20       9.062  21.379 -20.903  1.00  0.62           C  
ATOM    305  OD1 ASP A  20       8.575  21.072 -21.973  1.00  0.62           O  
ATOM    306  OD2 ASP A  20       8.597  22.269 -20.194  1.00  0.62           O  
ATOM    307  H   ASP A  20       9.089  18.424 -20.193  1.00  0.62           H  
ATOM    308  HA  ASP A  20      10.670  19.584 -22.258  1.00  0.62           H  
ATOM    309 1HB  ASP A  20      10.215  20.388 -19.366  1.00  0.62           H  
ATOM    310 2HB  ASP A  20      11.183  21.357 -20.464  1.00  0.62           H  
ATOM    311  N   LYS A  21      12.386  18.379 -19.706  1.00  0.62           N  
ATOM    312  CA  LYS A  21      13.740  18.029 -19.296  1.00  0.62           C  
ATOM    313  C   LYS A  21      14.336  16.973 -20.227  1.00  0.62           C  
ATOM    314  O   LYS A  21      15.494  17.089 -20.658  1.00  0.62           O  
ATOM    315  CB  LYS A  21      13.707  17.521 -17.857  1.00  0.62           C  
ATOM    316  CG  LYS A  21      13.401  18.597 -16.808  1.00  0.62           C  
ATOM    317  CD  LYS A  21      13.288  18.008 -15.395  1.00  0.62           C  
ATOM    318  CE  LYS A  21      12.909  19.081 -14.374  1.00  0.62           C  
ATOM    319  NZ  LYS A  21      12.761  18.529 -12.980  1.00  0.62           N  
ATOM    320  H   LYS A  21      11.601  18.159 -19.086  1.00  0.62           H  
ATOM    321  HA  LYS A  21      14.361  18.921 -19.348  1.00  0.62           H  
ATOM    322 1HB  LYS A  21      12.940  16.746 -17.766  1.00  0.62           H  
ATOM    323 2HB  LYS A  21      14.665  17.083 -17.610  1.00  0.62           H  
ATOM    324 1HG  LYS A  21      14.202  19.335 -16.814  1.00  0.62           H  
ATOM    325 2HG  LYS A  21      12.475  19.102 -17.061  1.00  0.62           H  
ATOM    326 1HD  LYS A  21      12.521  17.223 -15.384  1.00  0.62           H  
ATOM    327 2HD  LYS A  21      14.236  17.571 -15.104  1.00  0.62           H  
ATOM    328 1HE  LYS A  21      13.679  19.848 -14.370  1.00  0.62           H  
ATOM    329 2HE  LYS A  21      11.961  19.531 -14.674  1.00  0.62           H  
ATOM    330 1HZ  LYS A  21      12.505  19.271 -12.350  1.00  0.62           H  
ATOM    331 2HZ  LYS A  21      12.014  17.809 -12.953  1.00  0.62           H  
ATOM    332 3HZ  LYS A  21      13.625  18.117 -12.679  1.00  0.62           H  
ATOM    333  N   LEU A  22      13.532  15.974 -20.580  1.00  0.62           N  
ATOM    334  CA  LEU A  22      13.976  14.924 -21.481  1.00  0.62           C  
ATOM    335  C   LEU A  22      14.305  15.480 -22.852  1.00  0.62           C  
ATOM    336  O   LEU A  22      15.367  15.208 -23.423  1.00  0.62           O  
ATOM    337  CB  LEU A  22      12.886  13.871 -21.622  1.00  0.62           C  
ATOM    338  CG  LEU A  22      13.154  12.767 -22.600  1.00  0.62           C  
ATOM    339  CD1 LEU A  22      14.348  12.026 -22.205  1.00  0.62           C  
ATOM    340  CD2 LEU A  22      11.995  11.873 -22.623  1.00  0.62           C  
ATOM    341  H   LEU A  22      12.586  15.922 -20.192  1.00  0.62           H  
ATOM    342  HA  LEU A  22      14.872  14.466 -21.064  1.00  0.62           H  
ATOM    343 1HB  LEU A  22      12.713  13.420 -20.644  1.00  0.62           H  
ATOM    344 2HB  LEU A  22      11.961  14.369 -21.927  1.00  0.62           H  
ATOM    345  HG  LEU A  22      13.312  13.189 -23.597  1.00  0.62           H  
ATOM    346 1HD1 LEU A  22      14.495  11.249 -22.919  1.00  0.62           H  
ATOM    347 2HD1 LEU A  22      15.199  12.698 -22.197  1.00  0.62           H  
ATOM    348 3HD1 LEU A  22      14.208  11.594 -21.215  1.00  0.62           H  
ATOM    349 1HD2 LEU A  22      12.159  11.069 -23.339  1.00  0.62           H  
ATOM    350 2HD2 LEU A  22      11.841  11.458 -21.635  1.00  0.62           H  
ATOM    351 3HD2 LEU A  22      11.147  12.449 -22.905  1.00  0.62           H  
ATOM    352  N   ALA A  23      13.377  16.252 -23.397  1.00  0.63           N  
ATOM    353  CA  ALA A  23      13.589  16.788 -24.710  1.00  0.63           C  
ATOM    354  C   ALA A  23      14.806  17.684 -24.744  1.00  0.63           C  
ATOM    355  O   ALA A  23      15.626  17.542 -25.646  1.00  0.63           O  
ATOM    356  CB  ALA A  23      12.372  17.541 -25.156  1.00  0.63           C  
ATOM    357  H   ALA A  23      12.517  16.466 -22.899  1.00  0.63           H  
ATOM    358  HA  ALA A  23      13.753  15.962 -25.380  1.00  0.63           H  
ATOM    359 1HB  ALA A  23      12.515  17.909 -26.164  1.00  0.63           H  
ATOM    360 2HB  ALA A  23      11.523  16.862 -25.133  1.00  0.63           H  
ATOM    361 3HB  ALA A  23      12.207  18.368 -24.472  1.00  0.63           H  
ATOM    362  N   ASN A  24      15.008  18.528 -23.729  1.00  0.64           N  
ATOM    363  CA  ASN A  24      16.162  19.413 -23.767  1.00  0.64           C  
ATOM    364  C   ASN A  24      17.448  18.607 -23.819  1.00  0.64           C  
ATOM    365  O   ASN A  24      18.389  18.953 -24.538  1.00  0.64           O  
ATOM    366  CB  ASN A  24      16.158  20.341 -22.572  1.00  0.64           C  
ATOM    367  CG  ASN A  24      15.105  21.423 -22.667  1.00  0.64           C  
ATOM    368  OD1 ASN A  24      14.583  21.742 -23.750  1.00  0.64           O  
ATOM    369  ND2 ASN A  24      14.784  22.005 -21.540  1.00  0.64           N  
ATOM    370  H   ASN A  24      14.339  18.610 -22.961  1.00  0.64           H  
ATOM    371  HA  ASN A  24      16.114  20.010 -24.672  1.00  0.64           H  
ATOM    372 1HB  ASN A  24      15.971  19.753 -21.667  1.00  0.64           H  
ATOM    373 2HB  ASN A  24      17.137  20.805 -22.465  1.00  0.64           H  
ATOM    374 1HD2 ASN A  24      14.097  22.728 -21.528  1.00  0.64           H  
ATOM    375 2HD2 ASN A  24      15.225  21.719 -20.692  1.00  0.64           H  
ATOM    376  N   ALA A  25      17.468  17.484 -23.103  1.00  0.65           N  
ATOM    377  CA  ALA A  25      18.620  16.605 -23.085  1.00  0.65           C  
ATOM    378  C   ALA A  25      18.963  16.062 -24.467  1.00  0.65           C  
ATOM    379  O   ALA A  25      20.134  15.790 -24.733  1.00  0.65           O  
ATOM    380  CB  ALA A  25      18.391  15.449 -22.147  1.00  0.65           C  
ATOM    381  H   ALA A  25      16.665  17.248 -22.514  1.00  0.65           H  
ATOM    382  HA  ALA A  25      19.470  17.186 -22.729  1.00  0.65           H  
ATOM    383 1HB  ALA A  25      19.287  14.838 -22.129  1.00  0.65           H  
ATOM    384 2HB  ALA A  25      18.176  15.825 -21.147  1.00  0.65           H  
ATOM    385 3HB  ALA A  25      17.558  14.861 -22.498  1.00  0.65           H  
ATOM    386  N   VAL A  26      17.957  15.868 -25.336  1.00  0.66           N  
ATOM    387  CA  VAL A  26      18.243  15.305 -26.649  1.00  0.66           C  
ATOM    388  C   VAL A  26      18.208  16.361 -27.762  1.00  0.66           C  
ATOM    389  O   VAL A  26      18.757  16.133 -28.840  1.00  0.66           O  
ATOM    390  CB  VAL A  26      17.235  14.205 -27.026  1.00  0.66           C  
ATOM    391  CG1 VAL A  26      17.240  13.095 -25.980  1.00  0.66           C  
ATOM    392  CG2 VAL A  26      15.909  14.767 -27.216  1.00  0.66           C  
ATOM    393  H   VAL A  26      16.997  16.108 -25.073  1.00  0.66           H  
ATOM    394  HA  VAL A  26      19.238  14.859 -26.624  1.00  0.66           H  
ATOM    395  HB  VAL A  26      17.562  13.753 -27.952  1.00  0.66           H  
ATOM    396 1HG1 VAL A  26      16.553  12.304 -26.282  1.00  0.66           H  
ATOM    397 2HG1 VAL A  26      18.230  12.695 -25.907  1.00  0.66           H  
ATOM    398 3HG1 VAL A  26      16.928  13.498 -25.012  1.00  0.66           H  
ATOM    399 1HG2 VAL A  26      15.266  13.969 -27.513  1.00  0.66           H  
ATOM    400 2HG2 VAL A  26      15.593  15.185 -26.288  1.00  0.66           H  
ATOM    401 3HG2 VAL A  26      15.915  15.532 -27.987  1.00  0.66           H  
ATOM    402  N   LYS A  27      17.657  17.554 -27.499  1.00  0.69           N  
ATOM    403  CA  LYS A  27      17.630  18.606 -28.524  1.00  0.69           C  
ATOM    404  C   LYS A  27      19.017  18.952 -29.005  1.00  0.69           C  
ATOM    405  O   LYS A  27      19.231  19.230 -30.189  1.00  0.69           O  
ATOM    406  CB  LYS A  27      16.953  19.888 -28.014  1.00  0.69           C  
ATOM    407  CG  LYS A  27      15.434  19.834 -27.935  1.00  0.69           C  
ATOM    408  CD  LYS A  27      14.798  21.085 -27.358  1.00  0.69           C  
ATOM    409  CE  LYS A  27      13.290  20.929 -27.307  1.00  0.69           C  
ATOM    410  NZ  LYS A  27      12.605  22.111 -26.757  1.00  0.69           N  
ATOM    411  H   LYS A  27      17.201  17.709 -26.602  1.00  0.69           H  
ATOM    412  HA  LYS A  27      17.062  18.234 -29.378  1.00  0.69           H  
ATOM    413 1HB  LYS A  27      17.319  20.101 -27.007  1.00  0.69           H  
ATOM    414 2HB  LYS A  27      17.240  20.716 -28.636  1.00  0.69           H  
ATOM    415 1HG  LYS A  27      15.093  19.802 -28.957  1.00  0.69           H  
ATOM    416 2HG  LYS A  27      15.084  18.961 -27.430  1.00  0.69           H  
ATOM    417 1HD  LYS A  27      15.172  21.273 -26.358  1.00  0.69           H  
ATOM    418 2HD  LYS A  27      15.033  21.933 -27.973  1.00  0.69           H  
ATOM    419 1HE  LYS A  27      12.919  20.747 -28.305  1.00  0.69           H  
ATOM    420 2HE  LYS A  27      13.054  20.080 -26.683  1.00  0.69           H  
ATOM    421 1HZ  LYS A  27      11.587  21.906 -26.750  1.00  0.69           H  
ATOM    422 2HZ  LYS A  27      12.930  22.279 -25.810  1.00  0.69           H  
ATOM    423 3HZ  LYS A  27      12.790  22.920 -27.327  1.00  0.69           H  
ATOM    424  N   VAL A  28      19.981  18.860 -28.109  1.00  0.73           N  
ATOM    425  CA  VAL A  28      21.350  19.198 -28.422  1.00  0.73           C  
ATOM    426  C   VAL A  28      21.981  18.236 -29.435  1.00  0.73           C  
ATOM    427  O   VAL A  28      22.974  18.596 -30.060  1.00  0.73           O  
ATOM    428  CB  VAL A  28      22.172  19.216 -27.122  1.00  0.73           C  
ATOM    429  CG1 VAL A  28      21.575  20.233 -26.173  1.00  0.73           C  
ATOM    430  CG2 VAL A  28      22.188  17.860 -26.504  1.00  0.73           C  
ATOM    431  H   VAL A  28      19.738  18.586 -27.163  1.00  0.73           H  
ATOM    432  HA  VAL A  28      21.361  20.202 -28.848  1.00  0.73           H  
ATOM    433  HB  VAL A  28      23.189  19.529 -27.341  1.00  0.73           H  
ATOM    434 1HG1 VAL A  28      22.161  20.264 -25.255  1.00  0.73           H  
ATOM    435 2HG1 VAL A  28      21.579  21.216 -26.641  1.00  0.73           H  
ATOM    436 3HG1 VAL A  28      20.545  19.944 -25.936  1.00  0.73           H  
ATOM    437 1HG2 VAL A  28      22.765  17.892 -25.587  1.00  0.73           H  
ATOM    438 2HG2 VAL A  28      21.167  17.546 -26.282  1.00  0.73           H  
ATOM    439 3HG2 VAL A  28      22.646  17.162 -27.190  1.00  0.73           H  
ATOM    440  N   THR A  29      21.388  17.040 -29.623  1.00  0.78           N  
ATOM    441  CA  THR A  29      21.879  16.008 -30.537  1.00  0.78           C  
ATOM    442  C   THR A  29      21.100  15.987 -31.861  1.00  0.78           C  
ATOM    443  O   THR A  29      21.345  15.129 -32.709  1.00  0.78           O  
ATOM    444  CB  THR A  29      21.728  14.576 -29.935  1.00  0.78           C  
ATOM    445  OG1 THR A  29      20.345  14.256 -29.757  1.00  0.78           O  
ATOM    446  CG2 THR A  29      22.404  14.445 -28.600  1.00  0.78           C  
ATOM    447  H   THR A  29      20.535  16.826 -29.113  1.00  0.78           H  
ATOM    448  HA  THR A  29      22.932  16.200 -30.748  1.00  0.78           H  
ATOM    449  HB  THR A  29      22.170  13.873 -30.619  1.00  0.78           H  
ATOM    450  HG1 THR A  29      19.853  15.058 -29.501  1.00  0.78           H  
ATOM    451 1HG2 THR A  29      22.285  13.426 -28.227  1.00  0.78           H  
ATOM    452 2HG2 THR A  29      23.461  14.668 -28.704  1.00  0.78           H  
ATOM    453 3HG2 THR A  29      21.947  15.135 -27.906  1.00  0.78           H  
ATOM    454  N   LEU A  30      20.128  16.887 -32.022  1.00  0.83           N  
ATOM    455  CA  LEU A  30      19.209  16.836 -33.163  1.00  0.83           C  
ATOM    456  C   LEU A  30      19.775  17.013 -34.581  1.00  0.83           C  
ATOM    457  O   LEU A  30      19.406  16.260 -35.482  1.00  0.83           O  
ATOM    458  CB  LEU A  30      18.125  17.891 -32.954  1.00  0.83           C  
ATOM    459  CG  LEU A  30      17.071  17.978 -34.028  1.00  0.83           C  
ATOM    460  CD1 LEU A  30      16.276  16.689 -34.106  1.00  0.83           C  
ATOM    461  CD2 LEU A  30      16.189  19.106 -33.732  1.00  0.83           C  
ATOM    462  H   LEU A  30      19.979  17.611 -31.318  1.00  0.83           H  
ATOM    463  HA  LEU A  30      18.741  15.857 -33.155  1.00  0.83           H  
ATOM    464 1HB  LEU A  30      17.623  17.689 -32.007  1.00  0.83           H  
ATOM    465 2HB  LEU A  30      18.600  18.868 -32.879  1.00  0.83           H  
ATOM    466  HG  LEU A  30      17.553  18.127 -34.984  1.00  0.83           H  
ATOM    467 1HD1 LEU A  30      15.528  16.777 -34.895  1.00  0.83           H  
ATOM    468 2HD1 LEU A  30      16.941  15.858 -34.329  1.00  0.83           H  
ATOM    469 3HD1 LEU A  30      15.778  16.516 -33.160  1.00  0.83           H  
ATOM    470 1HD2 LEU A  30      15.464  19.166 -34.517  1.00  0.83           H  
ATOM    471 2HD2 LEU A  30      15.697  18.958 -32.777  1.00  0.83           H  
ATOM    472 3HD2 LEU A  30      16.783  20.010 -33.703  1.00  0.83           H  
ATOM    473  N   GLY A  31      20.598  18.033 -34.813  1.00  0.88           N  
ATOM    474  CA  GLY A  31      21.050  18.295 -36.182  1.00  0.88           C  
ATOM    475  C   GLY A  31      22.388  17.659 -36.557  1.00  0.88           C  
ATOM    476  O   GLY A  31      23.042  17.042 -35.717  1.00  0.88           O  
ATOM    477  H   GLY A  31      20.894  18.617 -34.049  1.00  0.88           H  
ATOM    478 1HA  GLY A  31      20.270  17.940 -36.851  1.00  0.88           H  
ATOM    479 2HA  GLY A  31      21.124  19.370 -36.315  1.00  0.88           H  
ATOM    480  N   PRO A  32      22.866  17.881 -37.807  1.00  0.91           N  
ATOM    481  CA  PRO A  32      24.143  17.424 -38.364  1.00  0.91           C  
ATOM    482  C   PRO A  32      25.343  17.914 -37.561  1.00  0.91           C  
ATOM    483  O   PRO A  32      26.425  17.332 -37.612  1.00  0.91           O  
ATOM    484  CB  PRO A  32      24.146  18.045 -39.763  1.00  0.91           C  
ATOM    485  CG  PRO A  32      22.684  18.256 -40.099  1.00  0.91           C  
ATOM    486  CD  PRO A  32      22.033  18.630 -38.786  1.00  0.91           C  
ATOM    487  HA  PRO A  32      24.138  16.323 -38.420  1.00  0.91           H  
ATOM    488 1HB  PRO A  32      24.723  18.985 -39.751  1.00  0.91           H  
ATOM    489 2HB  PRO A  32      24.652  17.373 -40.469  1.00  0.91           H  
ATOM    490 1HG  PRO A  32      22.579  19.032 -40.870  1.00  0.91           H  
ATOM    491 2HG  PRO A  32      22.266  17.332 -40.527  1.00  0.91           H  
ATOM    492 1HD  PRO A  32      22.100  19.712 -38.611  1.00  0.91           H  
ATOM    493 2HD  PRO A  32      21.001  18.276 -38.822  1.00  0.91           H  
ATOM    494  N   ARG A  33      25.131  19.003 -36.822  1.00  0.92           N  
ATOM    495  CA  ARG A  33      26.132  19.626 -35.973  1.00  0.92           C  
ATOM    496  C   ARG A  33      25.782  19.463 -34.505  1.00  0.92           C  
ATOM    497  O   ARG A  33      26.246  20.231 -33.660  1.00  0.92           O  
ATOM    498  CB  ARG A  33      26.310  21.099 -36.292  1.00  0.92           C  
ATOM    499  CG  ARG A  33      26.987  21.373 -37.614  1.00  0.92           C  
ATOM    500  CD  ARG A  33      27.255  22.817 -37.811  1.00  0.92           C  
ATOM    501  NE  ARG A  33      28.011  23.044 -39.022  1.00  0.92           N  
ATOM    502  CZ  ARG A  33      29.370  22.961 -39.079  1.00  0.92           C  
ATOM    503  NH1 ARG A  33      30.045  22.668 -37.984  1.00  0.92           N  
ATOM    504  NH2 ARG A  33      30.035  23.161 -40.202  1.00  0.92           N  
ATOM    505  H   ARG A  33      24.222  19.432 -36.843  1.00  0.92           H  
ATOM    506  HA  ARG A  33      27.087  19.131 -36.148  1.00  0.92           H  
ATOM    507 1HB  ARG A  33      25.334  21.590 -36.312  1.00  0.92           H  
ATOM    508 2HB  ARG A  33      26.899  21.575 -35.508  1.00  0.92           H  
ATOM    509 1HG  ARG A  33      27.932  20.833 -37.661  1.00  0.92           H  
ATOM    510 2HG  ARG A  33      26.337  21.040 -38.428  1.00  0.92           H  
ATOM    511 1HD  ARG A  33      26.306  23.354 -37.897  1.00  0.92           H  
ATOM    512 2HD  ARG A  33      27.822  23.210 -36.970  1.00  0.92           H  
ATOM    513  HE  ARG A  33      27.472  23.288 -39.867  1.00  0.92           H  
ATOM    514 1HH1 ARG A  33      29.554  22.510 -37.116  1.00  0.92           H  
ATOM    515 2HH1 ARG A  33      31.051  22.603 -38.016  1.00  0.92           H  
ATOM    516 1HH2 ARG A  33      29.541  23.375 -41.071  1.00  0.92           H  
ATOM    517 2HH2 ARG A  33      31.038  23.092 -40.212  1.00  0.92           H  
ATOM    518  N   GLY A  34      24.953  18.467 -34.205  1.00  0.91           N  
ATOM    519  CA  GLY A  34      24.536  18.212 -32.840  1.00  0.91           C  
ATOM    520  C   GLY A  34      25.732  17.908 -31.949  1.00  0.91           C  
ATOM    521  O   GLY A  34      26.758  17.375 -32.391  1.00  0.91           O  
ATOM    522  H   GLY A  34      24.574  17.870 -34.935  1.00  0.91           H  
ATOM    523 1HA  GLY A  34      23.998  19.076 -32.451  1.00  0.91           H  
ATOM    524 2HA  GLY A  34      23.842  17.372 -32.827  1.00  0.91           H  
ATOM    525  N   ARG A  35      25.584  18.278 -30.693  1.00  0.89           N  
ATOM    526  CA  ARG A  35      26.591  18.125 -29.670  1.00  0.89           C  
ATOM    527  C   ARG A  35      26.506  16.776 -29.000  1.00  0.89           C  
ATOM    528  O   ARG A  35      25.467  16.118 -29.023  1.00  0.89           O  
ATOM    529  CB  ARG A  35      26.448  19.215 -28.626  1.00  0.89           C  
ATOM    530  CG  ARG A  35      26.698  20.624 -29.141  1.00  0.89           C  
ATOM    531  CD  ARG A  35      26.582  21.643 -28.057  1.00  0.89           C  
ATOM    532  NE  ARG A  35      26.795  22.994 -28.561  1.00  0.89           N  
ATOM    533  CZ  ARG A  35      26.783  24.113 -27.804  1.00  0.89           C  
ATOM    534  NH1 ARG A  35      26.578  24.032 -26.507  1.00  0.89           N  
ATOM    535  NH2 ARG A  35      26.980  25.292 -28.367  1.00  0.89           N  
ATOM    536  H   ARG A  35      24.693  18.671 -30.432  1.00  0.89           H  
ATOM    537  HA  ARG A  35      27.572  18.218 -30.136  1.00  0.89           H  
ATOM    538 1HB  ARG A  35      25.437  19.187 -28.226  1.00  0.89           H  
ATOM    539 2HB  ARG A  35      27.131  19.024 -27.798  1.00  0.89           H  
ATOM    540 1HG  ARG A  35      27.701  20.681 -29.564  1.00  0.89           H  
ATOM    541 2HG  ARG A  35      25.964  20.860 -29.917  1.00  0.89           H  
ATOM    542 1HD  ARG A  35      25.585  21.593 -27.619  1.00  0.89           H  
ATOM    543 2HD  ARG A  35      27.328  21.443 -27.287  1.00  0.89           H  
ATOM    544  HE  ARG A  35      26.954  23.102 -29.557  1.00  0.89           H  
ATOM    545 1HH1 ARG A  35      26.430  23.132 -26.074  1.00  0.89           H  
ATOM    546 2HH1 ARG A  35      26.571  24.870 -25.944  1.00  0.89           H  
ATOM    547 1HH2 ARG A  35      27.136  25.355 -29.366  1.00  0.89           H  
ATOM    548 2HH2 ARG A  35      26.972  26.129 -27.803  1.00  0.89           H  
ATOM    549  N   GLU A  36      27.606  16.372 -28.392  1.00  0.88           N  
ATOM    550  CA  GLU A  36      27.628  15.138 -27.638  1.00  0.88           C  
ATOM    551  C   GLU A  36      27.009  15.355 -26.269  1.00  0.88           C  
ATOM    552  O   GLU A  36      27.138  16.432 -25.682  1.00  0.88           O  
ATOM    553  CB  GLU A  36      29.063  14.653 -27.473  1.00  0.88           C  
ATOM    554  CG  GLU A  36      29.759  14.275 -28.766  1.00  0.88           C  
ATOM    555  CD  GLU A  36      31.198  13.841 -28.584  1.00  0.88           C  
ATOM    556  OE1 GLU A  36      31.869  14.393 -27.744  1.00  0.88           O  
ATOM    557  OE2 GLU A  36      31.622  12.956 -29.290  1.00  0.88           O  
ATOM    558  H   GLU A  36      28.437  16.944 -28.433  1.00  0.88           H  
ATOM    559  HA  GLU A  36      27.043  14.385 -28.166  1.00  0.88           H  
ATOM    560 1HB  GLU A  36      29.655  15.416 -26.972  1.00  0.88           H  
ATOM    561 2HB  GLU A  36      29.050  13.778 -26.837  1.00  0.88           H  
ATOM    562 1HG  GLU A  36      29.214  13.452 -29.205  1.00  0.88           H  
ATOM    563 2HG  GLU A  36      29.714  15.119 -29.450  1.00  0.88           H  
ATOM    564  N   VAL A  37      26.395  14.315 -25.750  1.00  0.91           N  
ATOM    565  CA  VAL A  37      25.827  14.299 -24.420  1.00  0.91           C  
ATOM    566  C   VAL A  37      26.592  13.318 -23.569  1.00  0.91           C  
ATOM    567  O   VAL A  37      26.900  12.215 -24.018  1.00  0.91           O  
ATOM    568  CB  VAL A  37      24.351  13.904 -24.484  1.00  0.91           C  
ATOM    569  CG1 VAL A  37      23.759  13.798 -23.084  1.00  0.91           C  
ATOM    570  CG2 VAL A  37      23.615  14.928 -25.284  1.00  0.91           C  
ATOM    571  H   VAL A  37      26.296  13.486 -26.322  1.00  0.91           H  
ATOM    572  HA  VAL A  37      25.912  15.294 -23.984  1.00  0.91           H  
ATOM    573  HB  VAL A  37      24.265  12.935 -24.966  1.00  0.91           H  
ATOM    574 1HG1 VAL A  37      22.718  13.522 -23.154  1.00  0.91           H  
ATOM    575 2HG1 VAL A  37      24.294  13.041 -22.510  1.00  0.91           H  
ATOM    576 3HG1 VAL A  37      23.841  14.760 -22.582  1.00  0.91           H  
ATOM    577 1HG2 VAL A  37      22.560  14.660 -25.354  1.00  0.91           H  
ATOM    578 2HG2 VAL A  37      23.713  15.889 -24.793  1.00  0.91           H  
ATOM    579 3HG2 VAL A  37      24.042  14.984 -26.282  1.00  0.91           H  
ATOM    580  N   ILE A  38      26.950  13.732 -22.359  1.00  1.00           N  
ATOM    581  CA  ILE A  38      27.701  12.845 -21.492  1.00  1.00           C  
ATOM    582  C   ILE A  38      26.778  12.261 -20.435  1.00  1.00           C  
ATOM    583  O   ILE A  38      26.137  12.993 -19.678  1.00  1.00           O  
ATOM    584  CB  ILE A  38      28.865  13.573 -20.826  1.00  1.00           C  
ATOM    585  CG1 ILE A  38      29.779  14.158 -21.911  1.00  1.00           C  
ATOM    586  CG2 ILE A  38      29.635  12.571 -19.957  1.00  1.00           C  
ATOM    587  CD1 ILE A  38      30.852  15.051 -21.386  1.00  1.00           C  
ATOM    588  H   ILE A  38      26.687  14.653 -22.042  1.00  1.00           H  
ATOM    589  HA  ILE A  38      28.106  12.029 -22.080  1.00  1.00           H  
ATOM    590  HB  ILE A  38      28.497  14.394 -20.213  1.00  1.00           H  
ATOM    591 1HG1 ILE A  38      30.227  13.369 -22.451  1.00  1.00           H  
ATOM    592 2HG1 ILE A  38      29.171  14.739 -22.604  1.00  1.00           H  
ATOM    593 1HG2 ILE A  38      30.477  13.068 -19.481  1.00  1.00           H  
ATOM    594 2HG2 ILE A  38      28.971  12.171 -19.192  1.00  1.00           H  
ATOM    595 3HG2 ILE A  38      29.998  11.754 -20.580  1.00  1.00           H  
ATOM    596 1HD1 ILE A  38      31.448  15.428 -22.217  1.00  1.00           H  
ATOM    597 2HD1 ILE A  38      30.400  15.888 -20.852  1.00  1.00           H  
ATOM    598 3HD1 ILE A  38      31.491  14.489 -20.707  1.00  1.00           H  
ATOM    599  N   ILE A  39      26.699  10.940 -20.415  1.00  1.17           N  
ATOM    600  CA  ILE A  39      25.808  10.221 -19.534  1.00  1.17           C  
ATOM    601  C   ILE A  39      26.568   9.510 -18.424  1.00  1.17           C  
ATOM    602  O   ILE A  39      27.275   8.530 -18.665  1.00  1.17           O  
ATOM    603  CB  ILE A  39      25.094   9.160 -20.358  1.00  1.17           C  
ATOM    604  CG1 ILE A  39      24.341   9.814 -21.524  1.00  1.17           C  
ATOM    605  CG2 ILE A  39      24.192   8.343 -19.478  1.00  1.17           C  
ATOM    606  CD1 ILE A  39      23.828   8.817 -22.508  1.00  1.17           C  
ATOM    607  H   ILE A  39      27.257  10.414 -21.076  1.00  1.17           H  
ATOM    608  HA  ILE A  39      25.095  10.915 -19.097  1.00  1.17           H  
ATOM    609  HB  ILE A  39      25.829   8.520 -20.789  1.00  1.17           H  
ATOM    610 1HG1 ILE A  39      23.504  10.398 -21.144  1.00  1.17           H  
ATOM    611 2HG1 ILE A  39      25.025  10.483 -22.057  1.00  1.17           H  
ATOM    612 1HG2 ILE A  39      23.722   7.581 -20.070  1.00  1.17           H  
ATOM    613 2HG2 ILE A  39      24.779   7.875 -18.683  1.00  1.17           H  
ATOM    614 3HG2 ILE A  39      23.430   8.984 -19.033  1.00  1.17           H  
ATOM    615 1HD1 ILE A  39      23.334   9.324 -23.317  1.00  1.17           H  
ATOM    616 2HD1 ILE A  39      24.668   8.245 -22.909  1.00  1.17           H  
ATOM    617 3HD1 ILE A  39      23.128   8.146 -22.015  1.00  1.17           H  
ATOM    618  N   GLU A  40      26.415   9.997 -17.205  1.00  1.44           N  
ATOM    619  CA  GLU A  40      27.133   9.444 -16.063  1.00  1.44           C  
ATOM    620  C   GLU A  40      26.741   7.993 -15.797  1.00  1.44           C  
ATOM    621  O   GLU A  40      25.557   7.656 -15.825  1.00  1.44           O  
ATOM    622  CB  GLU A  40      26.877  10.301 -14.823  1.00  1.44           C  
ATOM    623  CG  GLU A  40      27.672   9.894 -13.584  1.00  1.44           C  
ATOM    624  CD  GLU A  40      27.451  10.825 -12.406  1.00  1.44           C  
ATOM    625  OE1 GLU A  40      26.672  11.740 -12.532  1.00  1.44           O  
ATOM    626  OE2 GLU A  40      28.066  10.617 -11.386  1.00  1.44           O  
ATOM    627  H   GLU A  40      25.805  10.793 -17.071  1.00  1.44           H  
ATOM    628  HA  GLU A  40      28.198   9.467 -16.283  1.00  1.44           H  
ATOM    629 1HB  GLU A  40      27.120  11.341 -15.048  1.00  1.44           H  
ATOM    630 2HB  GLU A  40      25.819  10.261 -14.567  1.00  1.44           H  
ATOM    631 1HG  GLU A  40      27.379   8.886 -13.290  1.00  1.44           H  
ATOM    632 2HG  GLU A  40      28.732   9.874 -13.836  1.00  1.44           H  
ATOM    633  N   LYS A  41      27.732   7.141 -15.536  1.00  1.78           N  
ATOM    634  CA  LYS A  41      27.473   5.745 -15.202  1.00  1.78           C  
ATOM    635  C   LYS A  41      27.905   5.391 -13.789  1.00  1.78           C  
ATOM    636  O   LYS A  41      29.003   5.744 -13.348  1.00  1.78           O  
ATOM    637  CB  LYS A  41      28.160   4.821 -16.203  1.00  1.78           C  
ATOM    638  CG  LYS A  41      27.621   4.911 -17.616  1.00  1.78           C  
ATOM    639  CD  LYS A  41      26.201   4.347 -17.633  1.00  1.78           C  
ATOM    640  CE  LYS A  41      25.636   4.225 -19.016  1.00  1.78           C  
ATOM    641  NZ  LYS A  41      24.290   3.598 -18.992  1.00  1.78           N  
ATOM    642  H   LYS A  41      28.683   7.475 -15.548  1.00  1.78           H  
ATOM    643  HA  LYS A  41      26.399   5.572 -15.266  1.00  1.78           H  
ATOM    644 1HB  LYS A  41      29.225   5.063 -16.245  1.00  1.78           H  
ATOM    645 2HB  LYS A  41      28.074   3.788 -15.865  1.00  1.78           H  
ATOM    646 1HG  LYS A  41      27.605   5.948 -17.950  1.00  1.78           H  
ATOM    647 2HG  LYS A  41      28.259   4.340 -18.292  1.00  1.78           H  
ATOM    648 1HD  LYS A  41      26.195   3.365 -17.162  1.00  1.78           H  
ATOM    649 2HD  LYS A  41      25.549   5.011 -17.056  1.00  1.78           H  
ATOM    650 1HE  LYS A  41      25.561   5.216 -19.470  1.00  1.78           H  
ATOM    651 2HE  LYS A  41      26.300   3.608 -19.617  1.00  1.78           H  
ATOM    652 1HZ  LYS A  41      23.933   3.514 -19.932  1.00  1.78           H  
ATOM    653 2HZ  LYS A  41      24.338   2.680 -18.583  1.00  1.78           H  
ATOM    654 3HZ  LYS A  41      23.632   4.171 -18.436  1.00  1.78           H  
ATOM    655  N   LYS A  42      27.059   4.642 -13.087  1.00  2.13           N  
ATOM    656  CA  LYS A  42      27.390   4.245 -11.729  1.00  2.13           C  
ATOM    657  C   LYS A  42      28.612   3.362 -11.710  1.00  2.13           C  
ATOM    658  O   LYS A  42      28.625   2.293 -12.318  1.00  2.13           O  
ATOM    659  CB  LYS A  42      26.212   3.512 -11.083  1.00  2.13           C  
ATOM    660  CG  LYS A  42      26.435   3.096  -9.631  1.00  2.13           C  
ATOM    661  CD  LYS A  42      25.182   2.458  -9.047  1.00  2.13           C  
ATOM    662  CE  LYS A  42      25.400   2.001  -7.618  1.00  2.13           C  
ATOM    663  NZ  LYS A  42      24.162   1.405  -7.035  1.00  2.13           N  
ATOM    664  H   LYS A  42      26.176   4.366 -13.493  1.00  2.13           H  
ATOM    665  HA  LYS A  42      27.611   5.140 -11.147  1.00  2.13           H  
ATOM    666 1HB  LYS A  42      25.325   4.144 -11.117  1.00  2.13           H  
ATOM    667 2HB  LYS A  42      25.994   2.609 -11.652  1.00  2.13           H  
ATOM    668 1HG  LYS A  42      27.243   2.367  -9.589  1.00  2.13           H  
ATOM    669 2HG  LYS A  42      26.721   3.959  -9.032  1.00  2.13           H  
ATOM    670 1HD  LYS A  42      24.365   3.179  -9.068  1.00  2.13           H  
ATOM    671 2HD  LYS A  42      24.901   1.598  -9.652  1.00  2.13           H  
ATOM    672 1HE  LYS A  42      26.189   1.254  -7.606  1.00  2.13           H  
ATOM    673 2HE  LYS A  42      25.710   2.851  -7.010  1.00  2.13           H  
ATOM    674 1HZ  LYS A  42      24.344   1.107  -6.087  1.00  2.13           H  
ATOM    675 2HZ  LYS A  42      23.423   2.094  -7.034  1.00  2.13           H  
ATOM    676 3HZ  LYS A  42      23.879   0.609  -7.588  1.00  2.13           H  
ATOM    677  N   TRP A  43      29.642   3.828 -11.017  1.00  2.41           N  
ATOM    678  CA  TRP A  43      30.912   3.127 -10.889  1.00  2.41           C  
ATOM    679  C   TRP A  43      31.541   2.733 -12.232  1.00  2.41           C  
ATOM    680  O   TRP A  43      32.315   1.775 -12.290  1.00  2.41           O  
ATOM    681  CB  TRP A  43      30.694   1.877 -10.040  1.00  2.41           C  
ATOM    682  CG  TRP A  43      30.083   2.197  -8.715  1.00  2.41           C  
ATOM    683  CD1 TRP A  43      29.926   3.440  -8.181  1.00  2.41           C  
ATOM    684  CD2 TRP A  43      29.514   1.276  -7.760  1.00  2.41           C  
ATOM    685  NE1 TRP A  43      29.314   3.356  -6.960  1.00  2.41           N  
ATOM    686  CE2 TRP A  43      29.053   2.040  -6.685  1.00  2.41           C  
ATOM    687  CE3 TRP A  43      29.357  -0.113  -7.732  1.00  2.41           C  
ATOM    688  CZ2 TRP A  43      28.447   1.462  -5.581  1.00  2.41           C  
ATOM    689  CZ3 TRP A  43      28.747  -0.693  -6.626  1.00  2.41           C  
ATOM    690  CH2 TRP A  43      28.305   0.075  -5.578  1.00  2.41           C  
ATOM    691  H   TRP A  43      29.541   4.725 -10.568  1.00  2.41           H  
ATOM    692  HA  TRP A  43      31.608   3.787 -10.371  1.00  2.41           H  
ATOM    693 1HB  TRP A  43      30.051   1.170 -10.564  1.00  2.41           H  
ATOM    694 2HB  TRP A  43      31.650   1.383  -9.870  1.00  2.41           H  
ATOM    695  HD1 TRP A  43      30.245   4.366  -8.656  1.00  2.41           H  
ATOM    696  HE1 TRP A  43      29.088   4.137  -6.359  1.00  2.41           H  
ATOM    697  HE3 TRP A  43      29.708  -0.727  -8.561  1.00  2.41           H  
ATOM    698  HZ2 TRP A  43      28.087   2.056  -4.741  1.00  2.41           H  
ATOM    699  HZ3 TRP A  43      28.630  -1.778  -6.610  1.00  2.41           H  
ATOM    700  HH2 TRP A  43      27.832  -0.413  -4.725  1.00  2.41           H  
ATOM    701  N   GLY A  44      31.244   3.476 -13.304  1.00  2.49           N  
ATOM    702  CA  GLY A  44      31.806   3.125 -14.603  1.00  2.49           C  
ATOM    703  C   GLY A  44      32.249   4.331 -15.407  1.00  2.49           C  
ATOM    704  O   GLY A  44      32.392   5.433 -14.877  1.00  2.49           O  
ATOM    705  H   GLY A  44      30.592   4.259 -13.221  1.00  2.49           H  
ATOM    706 1HA  GLY A  44      32.653   2.455 -14.465  1.00  2.49           H  
ATOM    707 2HA  GLY A  44      31.058   2.573 -15.170  1.00  2.49           H  
ATOM    708  N   THR A  45      32.476   4.109 -16.697  1.00  2.36           N  
ATOM    709  CA  THR A  45      32.911   5.163 -17.597  1.00  2.36           C  
ATOM    710  C   THR A  45      31.672   5.831 -18.206  1.00  2.36           C  
ATOM    711  O   THR A  45      30.841   5.118 -18.766  1.00  2.36           O  
ATOM    712  CB  THR A  45      33.793   4.593 -18.724  1.00  2.36           C  
ATOM    713  OG1 THR A  45      34.962   3.984 -18.156  1.00  2.36           O  
ATOM    714  CG2 THR A  45      34.213   5.699 -19.677  1.00  2.36           C  
ATOM    715  H   THR A  45      32.340   3.177 -17.063  1.00  2.36           H  
ATOM    716  HA  THR A  45      33.516   5.864 -17.039  1.00  2.36           H  
ATOM    717  HB  THR A  45      33.232   3.839 -19.276  1.00  2.36           H  
ATOM    718  HG1 THR A  45      35.533   3.667 -18.862  1.00  2.36           H  
ATOM    719 1HG2 THR A  45      34.834   5.284 -20.469  1.00  2.36           H  
ATOM    720 2HG2 THR A  45      33.330   6.157 -20.115  1.00  2.36           H  
ATOM    721 3HG2 THR A  45      34.776   6.452 -19.131  1.00  2.36           H  
ATOM    722  N   PRO A  46      31.487   7.157 -18.083  1.00  2.07           N  
ATOM    723  CA  PRO A  46      30.380   7.893 -18.658  1.00  2.07           C  
ATOM    724  C   PRO A  46      30.316   7.679 -20.158  1.00  2.07           C  
ATOM    725  O   PRO A  46      31.350   7.600 -20.827  1.00  2.07           O  
ATOM    726  CB  PRO A  46      30.721   9.345 -18.316  1.00  2.07           C  
ATOM    727  CG  PRO A  46      31.574   9.253 -17.077  1.00  2.07           C  
ATOM    728  CD  PRO A  46      32.389   7.988 -17.254  1.00  2.07           C  
ATOM    729  HA  PRO A  46      29.448   7.569 -18.174  1.00  2.07           H  
ATOM    730 1HB  PRO A  46      31.242   9.811 -19.166  1.00  2.07           H  
ATOM    731 2HB  PRO A  46      29.793   9.914 -18.163  1.00  2.07           H  
ATOM    732 1HG  PRO A  46      32.201  10.153 -16.980  1.00  2.07           H  
ATOM    733 2HG  PRO A  46      30.933   9.216 -16.181  1.00  2.07           H  
ATOM    734 1HD  PRO A  46      33.339   8.189 -17.771  1.00  2.07           H  
ATOM    735 2HD  PRO A  46      32.524   7.559 -16.250  1.00  2.07           H  
ATOM    736  N   VAL A  47      29.112   7.599 -20.689  1.00  1.74           N  
ATOM    737  CA  VAL A  47      28.943   7.407 -22.120  1.00  1.74           C  
ATOM    738  C   VAL A  47      28.841   8.737 -22.813  1.00  1.74           C  
ATOM    739  O   VAL A  47      28.064   9.592 -22.410  1.00  1.74           O  
ATOM    740  CB  VAL A  47      27.700   6.556 -22.416  1.00  1.74           C  
ATOM    741  CG1 VAL A  47      27.470   6.445 -23.931  1.00  1.74           C  
ATOM    742  CG2 VAL A  47      27.888   5.205 -21.787  1.00  1.74           C  
ATOM    743  H   VAL A  47      28.303   7.701 -20.077  1.00  1.74           H  
ATOM    744  HA  VAL A  47      29.816   6.880 -22.505  1.00  1.74           H  
ATOM    745  HB  VAL A  47      26.836   7.025 -21.995  1.00  1.74           H  
ATOM    746 1HG1 VAL A  47      26.581   5.850 -24.125  1.00  1.74           H  
ATOM    747 2HG1 VAL A  47      27.328   7.443 -24.347  1.00  1.74           H  
ATOM    748 3HG1 VAL A  47      28.334   5.975 -24.403  1.00  1.74           H  
ATOM    749 1HG2 VAL A  47      27.012   4.599 -21.968  1.00  1.74           H  
ATOM    750 2HG2 VAL A  47      28.767   4.722 -22.217  1.00  1.74           H  
ATOM    751 3HG2 VAL A  47      28.034   5.329 -20.713  1.00  1.74           H  
ATOM    752  N   VAL A  48      29.642   8.934 -23.840  1.00  1.45           N  
ATOM    753  CA  VAL A  48      29.593  10.194 -24.550  1.00  1.45           C  
ATOM    754  C   VAL A  48      28.952   9.896 -25.889  1.00  1.45           C  
ATOM    755  O   VAL A  48      29.463   9.054 -26.624  1.00  1.45           O  
ATOM    756  CB  VAL A  48      31.003  10.756 -24.718  1.00  1.45           C  
ATOM    757  CG1 VAL A  48      30.919  12.079 -25.437  1.00  1.45           C  
ATOM    758  CG2 VAL A  48      31.679  10.836 -23.340  1.00  1.45           C  
ATOM    759  H   VAL A  48      30.280   8.207 -24.133  1.00  1.45           H  
ATOM    760  HA  VAL A  48      28.983  10.909 -24.006  1.00  1.45           H  
ATOM    761  HB  VAL A  48      31.585  10.093 -25.356  1.00  1.45           H  
ATOM    762 1HG1 VAL A  48      31.917  12.488 -25.591  1.00  1.45           H  
ATOM    763 2HG1 VAL A  48      30.444  11.924 -26.405  1.00  1.45           H  
ATOM    764 3HG1 VAL A  48      30.328  12.781 -24.851  1.00  1.45           H  
ATOM    765 1HG2 VAL A  48      32.689  11.226 -23.451  1.00  1.45           H  
ATOM    766 2HG2 VAL A  48      31.124  11.469 -22.694  1.00  1.45           H  
ATOM    767 3HG2 VAL A  48      31.726   9.838 -22.897  1.00  1.45           H  
ATOM    768  N   THR A  49      27.819  10.528 -26.187  1.00  1.23           N  
ATOM    769  CA  THR A  49      27.090  10.143 -27.391  1.00  1.23           C  
ATOM    770  C   THR A  49      26.266  11.221 -28.088  1.00  1.23           C  
ATOM    771  O   THR A  49      25.815  12.185 -27.470  1.00  1.23           O  
ATOM    772  CB  THR A  49      26.127   8.999 -27.032  1.00  1.23           C  
ATOM    773  OG1 THR A  49      25.519   8.503 -28.215  1.00  1.23           O  
ATOM    774  CG2 THR A  49      25.044   9.509 -26.074  1.00  1.23           C  
ATOM    775  H   THR A  49      27.449  11.220 -25.535  1.00  1.23           H  
ATOM    776  HA  THR A  49      27.819   9.778 -28.114  1.00  1.23           H  
ATOM    777  HB  THR A  49      26.684   8.193 -26.563  1.00  1.23           H  
ATOM    778  HG1 THR A  49      26.223   8.097 -28.772  1.00  1.23           H  
ATOM    779 1HG2 THR A  49      24.364   8.697 -25.822  1.00  1.23           H  
ATOM    780 2HG2 THR A  49      25.511   9.890 -25.159  1.00  1.23           H  
ATOM    781 3HG2 THR A  49      24.491  10.310 -26.559  1.00  1.23           H  
ATOM    782  N   LYS A  50      26.035  11.030 -29.393  1.00  1.08           N  
ATOM    783  CA  LYS A  50      25.130  11.901 -30.145  1.00  1.08           C  
ATOM    784  C   LYS A  50      23.794  11.199 -30.422  1.00  1.08           C  
ATOM    785  O   LYS A  50      22.985  11.672 -31.220  1.00  1.08           O  
ATOM    786  CB  LYS A  50      25.766  12.378 -31.451  1.00  1.08           C  
ATOM    787  CG  LYS A  50      26.976  13.263 -31.263  1.00  1.08           C  
ATOM    788  CD  LYS A  50      27.505  13.788 -32.588  1.00  1.08           C  
ATOM    789  CE  LYS A  50      28.724  14.672 -32.376  1.00  1.08           C  
ATOM    790  NZ  LYS A  50      29.283  15.172 -33.664  1.00  1.08           N  
ATOM    791  H   LYS A  50      26.477  10.237 -29.880  1.00  1.08           H  
ATOM    792  HA  LYS A  50      24.917  12.784 -29.542  1.00  1.08           H  
ATOM    793 1HB  LYS A  50      26.074  11.509 -32.040  1.00  1.08           H  
ATOM    794 2HB  LYS A  50      25.030  12.931 -32.034  1.00  1.08           H  
ATOM    795 1HG  LYS A  50      26.718  14.107 -30.621  1.00  1.08           H  
ATOM    796 2HG  LYS A  50      27.755  12.682 -30.783  1.00  1.08           H  
ATOM    797 1HD  LYS A  50      27.769  12.953 -33.239  1.00  1.08           H  
ATOM    798 2HD  LYS A  50      26.730  14.384 -33.075  1.00  1.08           H  
ATOM    799 1HE  LYS A  50      28.440  15.522 -31.756  1.00  1.08           H  
ATOM    800 2HE  LYS A  50      29.493  14.100 -31.857  1.00  1.08           H  
ATOM    801 1HZ  LYS A  50      30.086  15.752 -33.474  1.00  1.08           H  
ATOM    802 2HZ  LYS A  50      29.560  14.390 -34.235  1.00  1.08           H  
ATOM    803 3HZ  LYS A  50      28.585  15.716 -34.161  1.00  1.08           H  
ATOM    804  N   ASP A  51      23.595  10.036 -29.802  1.00  0.98           N  
ATOM    805  CA  ASP A  51      22.382   9.243 -29.953  1.00  0.98           C  
ATOM    806  C   ASP A  51      21.255   9.651 -29.026  1.00  0.98           C  
ATOM    807  O   ASP A  51      21.262   9.304 -27.840  1.00  0.98           O  
ATOM    808  CB  ASP A  51      22.637   7.768 -29.677  1.00  0.98           C  
ATOM    809  CG  ASP A  51      21.367   6.919 -29.835  1.00  0.98           C  
ATOM    810  OD1 ASP A  51      20.378   7.436 -30.310  1.00  0.98           O  
ATOM    811  OD2 ASP A  51      21.327   5.832 -29.293  1.00  0.98           O  
ATOM    812  H   ASP A  51      24.319   9.677 -29.186  1.00  0.98           H  
ATOM    813  HA  ASP A  51      22.034   9.352 -30.982  1.00  0.98           H  
ATOM    814 1HB  ASP A  51      23.397   7.397 -30.368  1.00  0.98           H  
ATOM    815 2HB  ASP A  51      23.033   7.649 -28.670  1.00  0.98           H  
ATOM    816  N   GLY A  52      20.253  10.318 -29.573  1.00  0.92           N  
ATOM    817  CA  GLY A  52      19.118  10.785 -28.790  1.00  0.92           C  
ATOM    818  C   GLY A  52      18.398   9.650 -28.035  1.00  0.92           C  
ATOM    819  O   GLY A  52      17.769   9.910 -27.010  1.00  0.92           O  
ATOM    820  H   GLY A  52      20.302  10.543 -30.559  1.00  0.92           H  
ATOM    821 1HA  GLY A  52      19.462  11.540 -28.082  1.00  0.92           H  
ATOM    822 2HA  GLY A  52      18.411  11.284 -29.451  1.00  0.92           H  
ATOM    823  N   VAL A  53      18.458   8.397 -28.528  1.00  0.89           N  
ATOM    824  CA  VAL A  53      17.779   7.298 -27.839  1.00  0.89           C  
ATOM    825  C   VAL A  53      18.549   6.859 -26.622  1.00  0.89           C  
ATOM    826  O   VAL A  53      17.956   6.679 -25.565  1.00  0.89           O  
ATOM    827  CB  VAL A  53      17.561   6.080 -28.728  1.00  0.89           C  
ATOM    828  CG1 VAL A  53      16.987   4.941 -27.899  1.00  0.89           C  
ATOM    829  CG2 VAL A  53      16.632   6.428 -29.802  1.00  0.89           C  
ATOM    830  H   VAL A  53      19.023   8.192 -29.358  1.00  0.89           H  
ATOM    831  HA  VAL A  53      16.800   7.652 -27.520  1.00  0.89           H  
ATOM    832  HB  VAL A  53      18.521   5.759 -29.150  1.00  0.89           H  
ATOM    833 1HG1 VAL A  53      16.836   4.072 -28.539  1.00  0.89           H  
ATOM    834 2HG1 VAL A  53      17.687   4.691 -27.104  1.00  0.89           H  
ATOM    835 3HG1 VAL A  53      16.032   5.245 -27.467  1.00  0.89           H  
ATOM    836 1HG2 VAL A  53      16.494   5.563 -30.427  1.00  0.89           H  
ATOM    837 2HG2 VAL A  53      15.680   6.738 -29.381  1.00  0.89           H  
ATOM    838 3HG2 VAL A  53      17.067   7.239 -30.379  1.00  0.89           H  
ATOM    839  N   THR A  54      19.866   6.689 -26.744  1.00  0.87           N  
ATOM    840  CA  THR A  54      20.650   6.317 -25.575  1.00  0.87           C  
ATOM    841  C   THR A  54      20.487   7.415 -24.537  1.00  0.87           C  
ATOM    842  O   THR A  54      20.264   7.147 -23.353  1.00  0.87           O  
ATOM    843  CB  THR A  54      22.144   6.124 -25.895  1.00  0.87           C  
ATOM    844  OG1 THR A  54      22.313   5.043 -26.834  1.00  0.87           O  
ATOM    845  CG2 THR A  54      22.918   5.818 -24.613  1.00  0.87           C  
ATOM    846  H   THR A  54      20.318   6.818 -27.650  1.00  0.87           H  
ATOM    847  HA  THR A  54      20.259   5.389 -25.162  1.00  0.87           H  
ATOM    848  HB  THR A  54      22.533   7.040 -26.340  1.00  0.87           H  
ATOM    849  HG1 THR A  54      21.953   5.311 -27.719  1.00  0.87           H  
ATOM    850 1HG2 THR A  54      23.975   5.697 -24.845  1.00  0.87           H  
ATOM    851 2HG2 THR A  54      22.789   6.636 -23.921  1.00  0.87           H  
ATOM    852 3HG2 THR A  54      22.535   4.903 -24.165  1.00  0.87           H  
ATOM    853  N   VAL A  55      20.537   8.668 -24.985  1.00  0.87           N  
ATOM    854  CA  VAL A  55      20.360   9.754 -24.049  1.00  0.87           C  
ATOM    855  C   VAL A  55      18.990   9.659 -23.412  1.00  0.87           C  
ATOM    856  O   VAL A  55      18.872   9.718 -22.195  1.00  0.87           O  
ATOM    857  CB  VAL A  55      20.495  11.104 -24.764  1.00  0.87           C  
ATOM    858  CG1 VAL A  55      20.100  12.236 -23.838  1.00  0.87           C  
ATOM    859  CG2 VAL A  55      21.916  11.280 -25.235  1.00  0.87           C  
ATOM    860  H   VAL A  55      20.715   8.857 -25.975  1.00  0.87           H  
ATOM    861  HA  VAL A  55      21.108   9.681 -23.267  1.00  0.87           H  
ATOM    862  HB  VAL A  55      19.835  11.114 -25.620  1.00  0.87           H  
ATOM    863 1HG1 VAL A  55      20.195  13.185 -24.364  1.00  0.87           H  
ATOM    864 2HG1 VAL A  55      19.069  12.100 -23.523  1.00  0.87           H  
ATOM    865 3HG1 VAL A  55      20.747  12.237 -22.967  1.00  0.87           H  
ATOM    866 1HG2 VAL A  55      22.006  12.226 -25.763  1.00  0.87           H  
ATOM    867 2HG2 VAL A  55      22.584  11.273 -24.382  1.00  0.87           H  
ATOM    868 3HG2 VAL A  55      22.175  10.471 -25.901  1.00  0.87           H  
ATOM    869  N   ALA A  56      17.939   9.468 -24.202  1.00  0.87           N  
ATOM    870  CA  ALA A  56      16.624   9.386 -23.606  1.00  0.87           C  
ATOM    871  C   ALA A  56      16.486   8.213 -22.635  1.00  0.87           C  
ATOM    872  O   ALA A  56      15.958   8.371 -21.539  1.00  0.87           O  
ATOM    873  CB  ALA A  56      15.581   9.260 -24.708  1.00  0.87           C  
ATOM    874  H   ALA A  56      18.033   9.421 -25.214  1.00  0.87           H  
ATOM    875  HA  ALA A  56      16.469  10.298 -23.049  1.00  0.87           H  
ATOM    876 1HB  ALA A  56      14.592   9.233 -24.290  1.00  0.87           H  
ATOM    877 2HB  ALA A  56      15.663  10.109 -25.382  1.00  0.87           H  
ATOM    878 3HB  ALA A  56      15.760   8.339 -25.263  1.00  0.87           H  
ATOM    879  N   LYS A  57      17.004   7.040 -22.993  1.00  0.87           N  
ATOM    880  CA  LYS A  57      16.846   5.850 -22.159  1.00  0.87           C  
ATOM    881  C   LYS A  57      17.473   5.991 -20.788  1.00  0.87           C  
ATOM    882  O   LYS A  57      16.940   5.482 -19.798  1.00  0.87           O  
ATOM    883  CB  LYS A  57      17.414   4.604 -22.840  1.00  0.87           C  
ATOM    884  CG  LYS A  57      16.578   4.057 -23.995  1.00  0.87           C  
ATOM    885  CD  LYS A  57      17.258   2.855 -24.639  1.00  0.87           C  
ATOM    886  CE  LYS A  57      17.254   1.667 -23.683  1.00  0.87           C  
ATOM    887  NZ  LYS A  57      17.777   0.438 -24.305  1.00  0.87           N  
ATOM    888  H   LYS A  57      17.475   6.957 -23.885  1.00  0.87           H  
ATOM    889  HA  LYS A  57      15.781   5.688 -22.015  1.00  0.87           H  
ATOM    890 1HB  LYS A  57      18.403   4.845 -23.242  1.00  0.87           H  
ATOM    891 2HB  LYS A  57      17.547   3.814 -22.103  1.00  0.87           H  
ATOM    892 1HG  LYS A  57      15.597   3.755 -23.625  1.00  0.87           H  
ATOM    893 2HG  LYS A  57      16.437   4.832 -24.744  1.00  0.87           H  
ATOM    894 1HD  LYS A  57      16.736   2.580 -25.556  1.00  0.87           H  
ATOM    895 2HD  LYS A  57      18.290   3.110 -24.888  1.00  0.87           H  
ATOM    896 1HE  LYS A  57      17.867   1.907 -22.814  1.00  0.87           H  
ATOM    897 2HE  LYS A  57      16.231   1.483 -23.354  1.00  0.87           H  
ATOM    898 1HZ  LYS A  57      17.749  -0.314 -23.629  1.00  0.87           H  
ATOM    899 2HZ  LYS A  57      17.213   0.191 -25.100  1.00  0.87           H  
ATOM    900 3HZ  LYS A  57      18.751   0.547 -24.617  1.00  0.87           H  
ATOM    901  N   GLU A  58      18.578   6.719 -20.720  1.00  0.89           N  
ATOM    902  CA  GLU A  58      19.313   6.891 -19.482  1.00  0.89           C  
ATOM    903  C   GLU A  58      18.778   8.029 -18.600  1.00  0.89           C  
ATOM    904  O   GLU A  58      19.333   8.306 -17.532  1.00  0.89           O  
ATOM    905  CB  GLU A  58      20.778   7.072 -19.828  1.00  0.89           C  
ATOM    906  CG  GLU A  58      21.356   5.829 -20.528  1.00  0.89           C  
ATOM    907  CD  GLU A  58      21.419   4.620 -19.643  1.00  0.89           C  
ATOM    908  OE1 GLU A  58      22.008   4.703 -18.582  1.00  0.89           O  
ATOM    909  OE2 GLU A  58      20.916   3.599 -20.026  1.00  0.89           O  
ATOM    910  H   GLU A  58      18.964   7.117 -21.581  1.00  0.89           H  
ATOM    911  HA  GLU A  58      19.220   5.968 -18.911  1.00  0.89           H  
ATOM    912 1HB  GLU A  58      20.893   7.929 -20.502  1.00  0.89           H  
ATOM    913 2HB  GLU A  58      21.353   7.271 -18.927  1.00  0.89           H  
ATOM    914 1HG  GLU A  58      20.710   5.591 -21.371  1.00  0.89           H  
ATOM    915 2HG  GLU A  58      22.337   6.040 -20.927  1.00  0.89           H  
ATOM    916  N   ILE A  59      17.703   8.682 -19.039  1.00  0.92           N  
ATOM    917  CA  ILE A  59      17.069   9.745 -18.275  1.00  0.92           C  
ATOM    918  C   ILE A  59      15.870   9.233 -17.486  1.00  0.92           C  
ATOM    919  O   ILE A  59      14.962   8.597 -18.029  1.00  0.92           O  
ATOM    920  CB  ILE A  59      16.701  10.915 -19.188  1.00  0.92           C  
ATOM    921  CG1 ILE A  59      17.984  11.510 -19.718  1.00  0.92           C  
ATOM    922  CG2 ILE A  59      15.855  11.916 -18.476  1.00  0.92           C  
ATOM    923  CD1 ILE A  59      17.803  12.461 -20.824  1.00  0.92           C  
ATOM    924  H   ILE A  59      17.285   8.427 -19.935  1.00  0.92           H  
ATOM    925  HA  ILE A  59      17.794  10.123 -17.558  1.00  0.92           H  
ATOM    926  HB  ILE A  59      16.154  10.529 -20.049  1.00  0.92           H  
ATOM    927 1HG1 ILE A  59      18.481  12.029 -18.903  1.00  0.92           H  
ATOM    928 2HG1 ILE A  59      18.627  10.708 -20.046  1.00  0.92           H  
ATOM    929 1HG2 ILE A  59      15.603  12.729 -19.156  1.00  0.92           H  
ATOM    930 2HG2 ILE A  59      14.943  11.427 -18.140  1.00  0.92           H  
ATOM    931 3HG2 ILE A  59      16.397  12.311 -17.616  1.00  0.92           H  
ATOM    932 1HD1 ILE A  59      18.776  12.821 -21.120  1.00  0.92           H  
ATOM    933 2HD1 ILE A  59      17.337  11.956 -21.657  1.00  0.92           H  
ATOM    934 3HD1 ILE A  59      17.178  13.288 -20.496  1.00  0.92           H  
ATOM    935  N   GLU A  60      15.908   9.505 -16.189  1.00  0.96           N  
ATOM    936  CA  GLU A  60      14.919   9.074 -15.210  1.00  0.96           C  
ATOM    937  C   GLU A  60      14.795  10.149 -14.150  1.00  0.96           C  
ATOM    938  O   GLU A  60      15.806  10.734 -13.752  1.00  0.96           O  
ATOM    939  CB  GLU A  60      15.357   7.744 -14.575  1.00  0.96           C  
ATOM    940  CG  GLU A  60      14.374   7.127 -13.577  1.00  0.96           C  
ATOM    941  CD  GLU A  60      14.843   5.785 -13.042  1.00  0.96           C  
ATOM    942  OE1 GLU A  60      15.882   5.330 -13.460  1.00  0.96           O  
ATOM    943  OE2 GLU A  60      14.161   5.218 -12.219  1.00  0.96           O  
ATOM    944  H   GLU A  60      16.695  10.043 -15.853  1.00  0.96           H  
ATOM    945  HA  GLU A  60      13.951   8.954 -15.698  1.00  0.96           H  
ATOM    946 1HB  GLU A  60      15.527   7.010 -15.364  1.00  0.96           H  
ATOM    947 2HB  GLU A  60      16.305   7.888 -14.058  1.00  0.96           H  
ATOM    948 1HG  GLU A  60      14.235   7.812 -12.739  1.00  0.96           H  
ATOM    949 2HG  GLU A  60      13.411   7.000 -14.066  1.00  0.96           H  
ATOM    950  N   PHE A  61      13.576  10.426 -13.699  1.00  0.99           N  
ATOM    951  CA  PHE A  61      13.423  11.461 -12.689  1.00  0.99           C  
ATOM    952  C   PHE A  61      12.789  10.929 -11.412  1.00  0.99           C  
ATOM    953  O   PHE A  61      11.961  10.021 -11.443  1.00  0.99           O  
ATOM    954  CB  PHE A  61      12.566  12.598 -13.243  1.00  0.99           C  
ATOM    955  CG  PHE A  61      13.147  13.225 -14.479  1.00  0.99           C  
ATOM    956  CD1 PHE A  61      12.710  12.834 -15.739  1.00  0.99           C  
ATOM    957  CD2 PHE A  61      14.159  14.161 -14.397  1.00  0.99           C  
ATOM    958  CE1 PHE A  61      13.263  13.389 -16.874  1.00  0.99           C  
ATOM    959  CE2 PHE A  61      14.713  14.699 -15.535  1.00  0.99           C  
ATOM    960  CZ  PHE A  61      14.257  14.311 -16.770  1.00  0.99           C  
ATOM    961  H   PHE A  61      12.767   9.912 -14.050  1.00  0.99           H  
ATOM    962  HA  PHE A  61      14.407  11.856 -12.437  1.00  0.99           H  
ATOM    963 1HB  PHE A  61      11.570  12.227 -13.481  1.00  0.99           H  
ATOM    964 2HB  PHE A  61      12.450  13.373 -12.482  1.00  0.99           H  
ATOM    965  HD1 PHE A  61      11.923  12.088 -15.822  1.00  0.99           H  
ATOM    966  HD2 PHE A  61      14.523  14.465 -13.415  1.00  0.99           H  
ATOM    967  HE1 PHE A  61      12.921  13.091 -17.860  1.00  0.99           H  
ATOM    968  HE2 PHE A  61      15.514  15.431 -15.457  1.00  0.99           H  
ATOM    969  HZ  PHE A  61      14.695  14.732 -17.674  1.00  0.99           H  
ATOM    970  N   LYS A  62      13.168  11.516 -10.283  1.00  1.00           N  
ATOM    971  CA  LYS A  62      12.546  11.181  -9.010  1.00  1.00           C  
ATOM    972  C   LYS A  62      11.502  12.230  -8.670  1.00  1.00           C  
ATOM    973  O   LYS A  62      11.813  13.420  -8.641  1.00  1.00           O  
ATOM    974  CB  LYS A  62      13.585  11.093  -7.893  1.00  1.00           C  
ATOM    975  CG  LYS A  62      13.011  10.674  -6.539  1.00  1.00           C  
ATOM    976  CD  LYS A  62      14.100  10.572  -5.475  1.00  1.00           C  
ATOM    977  CE  LYS A  62      13.520  10.163  -4.128  1.00  1.00           C  
ATOM    978  NZ  LYS A  62      14.572  10.071  -3.077  1.00  1.00           N  
ATOM    979  H   LYS A  62      13.881  12.230 -10.312  1.00  1.00           H  
ATOM    980  HA  LYS A  62      12.042  10.220  -9.100  1.00  1.00           H  
ATOM    981 1HB  LYS A  62      14.356  10.373  -8.168  1.00  1.00           H  
ATOM    982 2HB  LYS A  62      14.068  12.061  -7.767  1.00  1.00           H  
ATOM    983 1HG  LYS A  62      12.267  11.408  -6.218  1.00  1.00           H  
ATOM    984 2HG  LYS A  62      12.517   9.707  -6.637  1.00  1.00           H  
ATOM    985 1HD  LYS A  62      14.842   9.834  -5.781  1.00  1.00           H  
ATOM    986 2HD  LYS A  62      14.595  11.537  -5.368  1.00  1.00           H  
ATOM    987 1HE  LYS A  62      12.778  10.900  -3.822  1.00  1.00           H  
ATOM    988 2HE  LYS A  62      13.033   9.192  -4.228  1.00  1.00           H  
ATOM    989 1HZ  LYS A  62      14.151   9.799  -2.201  1.00  1.00           H  
ATOM    990 2HZ  LYS A  62      15.260   9.381  -3.348  1.00  1.00           H  
ATOM    991 3HZ  LYS A  62      15.021  10.969  -2.970  1.00  1.00           H  
ATOM    992  N   ASP A  63      10.267  11.799  -8.449  1.00  0.98           N  
ATOM    993  CA  ASP A  63       9.190  12.726  -8.118  1.00  0.98           C  
ATOM    994  C   ASP A  63       8.126  12.021  -7.231  1.00  0.98           C  
ATOM    995  O   ASP A  63       8.084  12.305  -6.034  1.00  0.98           O  
ATOM    996  CB  ASP A  63       8.671  13.415  -9.392  1.00  0.98           C  
ATOM    997  CG  ASP A  63       7.591  14.502  -9.180  1.00  0.98           C  
ATOM    998  OD1 ASP A  63       7.458  15.033  -8.080  1.00  0.98           O  
ATOM    999  OD2 ASP A  63       6.843  14.753 -10.130  1.00  0.98           O  
ATOM   1000  H   ASP A  63      10.078  10.809  -8.500  1.00  0.98           H  
ATOM   1001  HA  ASP A  63       9.617  13.526  -7.512  1.00  0.98           H  
ATOM   1002 1HB  ASP A  63       9.518  13.943  -9.841  1.00  0.98           H  
ATOM   1003 2HB  ASP A  63       8.370  12.713 -10.131  1.00  0.98           H  
ATOM   1004  N   PRO A  64       7.282  11.079  -7.738  1.00  0.94           N  
ATOM   1005  CA  PRO A  64       7.004  10.532  -9.074  1.00  0.94           C  
ATOM   1006  C   PRO A  64       6.067  11.455  -9.835  1.00  0.94           C  
ATOM   1007  O   PRO A  64       5.589  12.405  -9.249  1.00  0.94           O  
ATOM   1008  CB  PRO A  64       6.309   9.213  -8.756  1.00  0.94           C  
ATOM   1009  CG  PRO A  64       5.535   9.516  -7.508  1.00  0.94           C  
ATOM   1010  CD  PRO A  64       6.437  10.454  -6.708  1.00  0.94           C  
ATOM   1011  HA  PRO A  64       7.940  10.373  -9.624  1.00  0.94           H  
ATOM   1012 1HB  PRO A  64       5.663   8.917  -9.590  1.00  0.94           H  
ATOM   1013 2HB  PRO A  64       7.047   8.407  -8.615  1.00  0.94           H  
ATOM   1014 1HG  PRO A  64       4.572   9.977  -7.776  1.00  0.94           H  
ATOM   1015 2HG  PRO A  64       5.297   8.580  -6.976  1.00  0.94           H  
ATOM   1016 1HD  PRO A  64       5.833  11.227  -6.210  1.00  0.94           H  
ATOM   1017 2HD  PRO A  64       7.057   9.903  -5.996  1.00  0.94           H  
ATOM   1018  N   TYR A  65       5.809  11.142 -11.113  1.00  0.88           N  
ATOM   1019  CA  TYR A  65       4.896  11.835 -12.065  1.00  0.88           C  
ATOM   1020  C   TYR A  65       5.677  12.549 -13.166  1.00  0.88           C  
ATOM   1021  O   TYR A  65       5.463  12.236 -14.341  1.00  0.88           O  
ATOM   1022  CB  TYR A  65       3.878  12.786 -11.431  1.00  0.88           C  
ATOM   1023  CG  TYR A  65       2.863  12.073 -10.562  1.00  0.88           C  
ATOM   1024  CD1 TYR A  65       2.781  12.316  -9.206  1.00  0.88           C  
ATOM   1025  CD2 TYR A  65       2.046  11.142 -11.130  1.00  0.88           C  
ATOM   1026  CE1 TYR A  65       1.910  11.632  -8.455  1.00  0.88           C  
ATOM   1027  CE2 TYR A  65       1.159  10.451 -10.364  1.00  0.88           C  
ATOM   1028  CZ  TYR A  65       1.104  10.701  -9.033  1.00  0.88           C  
ATOM   1029  OH  TYR A  65       0.261  10.051  -8.261  1.00  0.88           O  
ATOM   1030  H   TYR A  65       6.277  10.326 -11.473  1.00  0.88           H  
ATOM   1031  HA  TYR A  65       4.300  11.069 -12.561  1.00  0.88           H  
ATOM   1032 1HB  TYR A  65       4.383  13.539 -10.863  1.00  0.88           H  
ATOM   1033 2HB  TYR A  65       3.333  13.299 -12.224  1.00  0.88           H  
ATOM   1034  HD1 TYR A  65       3.420  13.060  -8.735  1.00  0.88           H  
ATOM   1035  HD2 TYR A  65       2.110  10.958 -12.182  1.00  0.88           H  
ATOM   1036  HE1 TYR A  65       1.847  11.824  -7.394  1.00  0.88           H  
ATOM   1037  HE2 TYR A  65       0.507   9.706 -10.811  1.00  0.88           H  
ATOM   1038  HH  TYR A  65      -0.146   9.314  -8.743  1.00  0.88           H  
ATOM   1039  N   GLU A  66       6.677  13.385 -12.834  1.00  0.82           N  
ATOM   1040  CA  GLU A  66       7.466  13.946 -13.947  1.00  0.82           C  
ATOM   1041  C   GLU A  66       8.072  12.794 -14.753  1.00  0.82           C  
ATOM   1042  O   GLU A  66       8.158  12.846 -15.981  1.00  0.82           O  
ATOM   1043  CB  GLU A  66       8.621  14.861 -13.490  1.00  0.82           C  
ATOM   1044  CG  GLU A  66       8.226  16.218 -12.905  1.00  0.82           C  
ATOM   1045  CD  GLU A  66       9.431  17.124 -12.578  1.00  0.82           C  
ATOM   1046  OE1 GLU A  66      10.560  16.689 -12.728  1.00  0.82           O  
ATOM   1047  OE2 GLU A  66       9.218  18.254 -12.193  1.00  0.82           O  
ATOM   1048  H   GLU A  66       6.836  13.681 -11.856  1.00  0.82           H  
ATOM   1049  HA  GLU A  66       6.804  14.508 -14.600  1.00  0.82           H  
ATOM   1050 1HB  GLU A  66       9.204  14.339 -12.728  1.00  0.82           H  
ATOM   1051 2HB  GLU A  66       9.288  15.047 -14.328  1.00  0.82           H  
ATOM   1052 1HG  GLU A  66       7.584  16.713 -13.602  1.00  0.82           H  
ATOM   1053 2HG  GLU A  66       7.654  16.053 -12.002  1.00  0.82           H  
ATOM   1054  N   ASN A  67       8.442  11.727 -14.060  1.00  0.76           N  
ATOM   1055  CA  ASN A  67       9.010  10.551 -14.690  1.00  0.76           C  
ATOM   1056  C   ASN A  67       8.053   9.921 -15.717  1.00  0.76           C  
ATOM   1057  O   ASN A  67       8.510   9.247 -16.637  1.00  0.76           O  
ATOM   1058  CB  ASN A  67       9.389   9.534 -13.643  1.00  0.76           C  
ATOM   1059  CG  ASN A  67      10.247   8.440 -14.182  1.00  0.76           C  
ATOM   1060  OD1 ASN A  67      11.390   8.662 -14.625  1.00  0.76           O  
ATOM   1061  ND2 ASN A  67       9.725   7.238 -14.153  1.00  0.76           N  
ATOM   1062  H   ASN A  67       8.331  11.753 -13.058  1.00  0.76           H  
ATOM   1063  HA  ASN A  67       9.908  10.851 -15.226  1.00  0.76           H  
ATOM   1064 1HB  ASN A  67       9.907  10.032 -12.833  1.00  0.76           H  
ATOM   1065 2HB  ASN A  67       8.483   9.094 -13.227  1.00  0.76           H  
ATOM   1066 1HD2 ASN A  67      10.247   6.457 -14.493  1.00  0.76           H  
ATOM   1067 2HD2 ASN A  67       8.805   7.102 -13.786  1.00  0.76           H  
ATOM   1068  N   MET A  68       6.729  10.066 -15.520  1.00  0.72           N  
ATOM   1069  CA  MET A  68       5.733   9.483 -16.417  1.00  0.72           C  
ATOM   1070  C   MET A  68       5.749  10.275 -17.704  1.00  0.72           C  
ATOM   1071  O   MET A  68       5.656   9.724 -18.799  1.00  0.72           O  
ATOM   1072  CB  MET A  68       4.335   9.514 -15.792  1.00  0.72           C  
ATOM   1073  CG  MET A  68       4.165   8.627 -14.569  1.00  0.72           C  
ATOM   1074  SD  MET A  68       2.536   8.785 -13.813  1.00  0.72           S  
ATOM   1075  CE  MET A  68       1.471   7.900 -14.922  1.00  0.72           C  
ATOM   1076  H   MET A  68       6.394  10.661 -14.776  1.00  0.72           H  
ATOM   1077  HA  MET A  68       6.009   8.454 -16.641  1.00  0.72           H  
ATOM   1078 1HB  MET A  68       4.084  10.530 -15.504  1.00  0.72           H  
ATOM   1079 2HB  MET A  68       3.601   9.202 -16.536  1.00  0.72           H  
ATOM   1080 1HG  MET A  68       4.316   7.586 -14.850  1.00  0.72           H  
ATOM   1081 2HG  MET A  68       4.917   8.891 -13.827  1.00  0.72           H  
ATOM   1082 1HE  MET A  68       0.449   7.944 -14.550  1.00  0.72           H  
ATOM   1083 2HE  MET A  68       1.524   8.341 -15.916  1.00  0.72           H  
ATOM   1084 3HE  MET A  68       1.789   6.858 -14.971  1.00  0.72           H  
ATOM   1085  N   GLY A  69       5.904  11.588 -17.564  1.00  0.69           N  
ATOM   1086  CA  GLY A  69       5.982  12.466 -18.725  1.00  0.69           C  
ATOM   1087  C   GLY A  69       7.160  12.008 -19.552  1.00  0.69           C  
ATOM   1088  O   GLY A  69       7.052  11.742 -20.758  1.00  0.69           O  
ATOM   1089  H   GLY A  69       5.965  11.971 -16.616  1.00  0.69           H  
ATOM   1090 1HA  GLY A  69       5.070  12.418 -19.314  1.00  0.69           H  
ATOM   1091 2HA  GLY A  69       6.131  13.495 -18.403  1.00  0.69           H  
ATOM   1092  N   ALA A  70       8.301  11.904 -18.876  1.00  0.67           N  
ATOM   1093  CA  ALA A  70       9.501  11.474 -19.542  1.00  0.67           C  
ATOM   1094  C   ALA A  70       9.334  10.076 -20.123  1.00  0.67           C  
ATOM   1095  O   ALA A  70       9.722   9.859 -21.262  1.00  0.67           O  
ATOM   1096  CB  ALA A  70      10.667  11.500 -18.574  1.00  0.67           C  
ATOM   1097  H   ALA A  70       8.312  12.136 -17.881  1.00  0.67           H  
ATOM   1098  HA  ALA A  70       9.700  12.165 -20.361  1.00  0.67           H  
ATOM   1099 1HB  ALA A  70      11.582  11.204 -19.086  1.00  0.67           H  
ATOM   1100 2HB  ALA A  70      10.765  12.512 -18.192  1.00  0.67           H  
ATOM   1101 3HB  ALA A  70      10.473  10.815 -17.751  1.00  0.67           H  
ATOM   1102  N   GLN A  71       8.694   9.138 -19.407  1.00  0.67           N  
ATOM   1103  CA  GLN A  71       8.583   7.784 -19.948  1.00  0.67           C  
ATOM   1104  C   GLN A  71       7.750   7.748 -21.205  1.00  0.67           C  
ATOM   1105  O   GLN A  71       8.113   7.065 -22.156  1.00  0.67           O  
ATOM   1106  CB  GLN A  71       7.992   6.816 -18.920  1.00  0.67           C  
ATOM   1107  CG  GLN A  71       7.973   5.295 -19.340  1.00  0.67           C  
ATOM   1108  CD  GLN A  71       9.387   4.657 -19.511  1.00  0.67           C  
ATOM   1109  OE1 GLN A  71      10.237   4.786 -18.618  1.00  0.67           O  
ATOM   1110  NE2 GLN A  71       9.641   3.942 -20.615  1.00  0.67           N  
ATOM   1111  H   GLN A  71       8.358   9.332 -18.467  1.00  0.67           H  
ATOM   1112  HA  GLN A  71       9.567   7.440 -20.209  1.00  0.67           H  
ATOM   1113 1HB  GLN A  71       8.545   6.907 -17.984  1.00  0.67           H  
ATOM   1114 2HB  GLN A  71       6.963   7.116 -18.710  1.00  0.67           H  
ATOM   1115 1HG  GLN A  71       7.438   4.733 -18.578  1.00  0.67           H  
ATOM   1116 2HG  GLN A  71       7.451   5.211 -20.297  1.00  0.67           H  
ATOM   1117 1HE2 GLN A  71      10.531   3.508 -20.733  1.00  0.67           H  
ATOM   1118 2HE2 GLN A  71       8.943   3.783 -21.350  1.00  0.67           H  
ATOM   1119  N   LEU A  72       6.683   8.529 -21.259  1.00  0.66           N  
ATOM   1120  CA  LEU A  72       5.854   8.535 -22.449  1.00  0.66           C  
ATOM   1121  C   LEU A  72       6.636   9.031 -23.650  1.00  0.66           C  
ATOM   1122  O   LEU A  72       6.534   8.489 -24.754  1.00  0.66           O  
ATOM   1123  CB  LEU A  72       4.631   9.396 -22.185  1.00  0.66           C  
ATOM   1124  CG  LEU A  72       3.626   8.782 -21.215  1.00  0.66           C  
ATOM   1125  CD1 LEU A  72       2.578   9.794 -20.851  1.00  0.66           C  
ATOM   1126  CD2 LEU A  72       2.987   7.581 -21.891  1.00  0.66           C  
ATOM   1127  H   LEU A  72       6.420   9.092 -20.448  1.00  0.66           H  
ATOM   1128  HA  LEU A  72       5.530   7.516 -22.648  1.00  0.66           H  
ATOM   1129 1HB  LEU A  72       4.960  10.355 -21.769  1.00  0.66           H  
ATOM   1130 2HB  LEU A  72       4.132   9.573 -23.094  1.00  0.66           H  
ATOM   1131  HG  LEU A  72       4.134   8.467 -20.306  1.00  0.66           H  
ATOM   1132 1HD1 LEU A  72       1.862   9.352 -20.162  1.00  0.66           H  
ATOM   1133 2HD1 LEU A  72       3.063  10.650 -20.375  1.00  0.66           H  
ATOM   1134 3HD1 LEU A  72       2.068  10.104 -21.755  1.00  0.66           H  
ATOM   1135 1HD2 LEU A  72       2.266   7.124 -21.213  1.00  0.66           H  
ATOM   1136 2HD2 LEU A  72       2.479   7.907 -22.801  1.00  0.66           H  
ATOM   1137 3HD2 LEU A  72       3.762   6.854 -22.144  1.00  0.66           H  
ATOM   1138  N   VAL A  73       7.462  10.029 -23.432  1.00  0.67           N  
ATOM   1139  CA  VAL A  73       8.266  10.541 -24.513  1.00  0.67           C  
ATOM   1140  C   VAL A  73       9.430   9.588 -24.841  1.00  0.67           C  
ATOM   1141  O   VAL A  73       9.786   9.417 -26.007  1.00  0.67           O  
ATOM   1142  CB  VAL A  73       8.614  11.984 -24.268  1.00  0.67           C  
ATOM   1143  CG1 VAL A  73       9.536  12.456 -25.294  1.00  0.67           C  
ATOM   1144  CG2 VAL A  73       7.306  12.744 -24.367  1.00  0.67           C  
ATOM   1145  H   VAL A  73       7.511  10.460 -22.503  1.00  0.67           H  
ATOM   1146  HA  VAL A  73       7.632  10.578 -25.391  1.00  0.67           H  
ATOM   1147  HB  VAL A  73       9.047  12.110 -23.285  1.00  0.67           H  
ATOM   1148 1HG1 VAL A  73       9.750  13.513 -25.125  1.00  0.67           H  
ATOM   1149 2HG1 VAL A  73      10.453  11.872 -25.236  1.00  0.67           H  
ATOM   1150 3HG1 VAL A  73       9.084  12.326 -26.277  1.00  0.67           H  
ATOM   1151 1HG2 VAL A  73       7.470  13.778 -24.228  1.00  0.67           H  
ATOM   1152 2HG2 VAL A  73       6.876  12.585 -25.350  1.00  0.67           H  
ATOM   1153 3HG2 VAL A  73       6.612  12.376 -23.605  1.00  0.67           H  
ATOM   1154  N   LYS A  74      10.026   8.949 -23.834  1.00  0.69           N  
ATOM   1155  CA  LYS A  74      11.066   7.961 -24.109  1.00  0.69           C  
ATOM   1156  C   LYS A  74      10.460   6.851 -24.989  1.00  0.69           C  
ATOM   1157  O   LYS A  74      11.134   6.327 -25.885  1.00  0.69           O  
ATOM   1158  CB  LYS A  74      11.637   7.354 -22.816  1.00  0.69           C  
ATOM   1159  CG  LYS A  74      12.497   8.306 -21.970  1.00  0.69           C  
ATOM   1160  CD  LYS A  74      13.202   7.612 -20.826  1.00  0.69           C  
ATOM   1161  CE  LYS A  74      12.298   7.229 -19.709  1.00  0.69           C  
ATOM   1162  NZ  LYS A  74      13.065   6.672 -18.576  1.00  0.69           N  
ATOM   1163  H   LYS A  74       9.745   9.133 -22.878  1.00  0.69           H  
ATOM   1164  HA  LYS A  74      11.873   8.441 -24.663  1.00  0.69           H  
ATOM   1165 1HB  LYS A  74      10.815   7.000 -22.197  1.00  0.69           H  
ATOM   1166 2HB  LYS A  74      12.250   6.490 -23.063  1.00  0.69           H  
ATOM   1167 1HG  LYS A  74      13.241   8.774 -22.586  1.00  0.69           H  
ATOM   1168 2HG  LYS A  74      11.895   9.070 -21.551  1.00  0.69           H  
ATOM   1169 1HD  LYS A  74      13.745   6.741 -21.178  1.00  0.69           H  
ATOM   1170 2HD  LYS A  74      13.908   8.311 -20.393  1.00  0.69           H  
ATOM   1171 1HE  LYS A  74      11.763   8.116 -19.368  1.00  0.69           H  
ATOM   1172 2HE  LYS A  74      11.594   6.492 -20.051  1.00  0.69           H  
ATOM   1173 1HZ  LYS A  74      12.454   6.437 -17.807  1.00  0.69           H  
ATOM   1174 2HZ  LYS A  74      13.563   5.850 -18.871  1.00  0.69           H  
ATOM   1175 3HZ  LYS A  74      13.737   7.388 -18.274  1.00  0.69           H  
ATOM   1176  N   GLU A  75       9.169   6.519 -24.766  1.00  0.71           N  
ATOM   1177  CA  GLU A  75       8.486   5.521 -25.589  1.00  0.71           C  
ATOM   1178  C   GLU A  75       8.376   6.031 -27.036  1.00  0.71           C  
ATOM   1179  O   GLU A  75       8.556   5.252 -27.971  1.00  0.71           O  
ATOM   1180  CB  GLU A  75       7.084   5.171 -25.048  1.00  0.71           C  
ATOM   1181  CG  GLU A  75       7.020   4.380 -23.717  1.00  0.71           C  
ATOM   1182  CD  GLU A  75       7.563   2.995 -23.782  1.00  0.71           C  
ATOM   1183  OE1 GLU A  75       7.168   2.250 -24.651  1.00  0.71           O  
ATOM   1184  OE2 GLU A  75       8.366   2.666 -22.934  1.00  0.71           O  
ATOM   1185  H   GLU A  75       8.666   6.948 -23.988  1.00  0.71           H  
ATOM   1186  HA  GLU A  75       9.082   4.611 -25.590  1.00  0.71           H  
ATOM   1187 1HB  GLU A  75       6.516   6.075 -24.906  1.00  0.71           H  
ATOM   1188 2HB  GLU A  75       6.556   4.583 -25.798  1.00  0.71           H  
ATOM   1189 1HG  GLU A  75       7.586   4.906 -22.976  1.00  0.71           H  
ATOM   1190 2HG  GLU A  75       5.986   4.347 -23.378  1.00  0.71           H  
ATOM   1191  N   VAL A  76       8.176   7.348 -27.233  1.00  0.73           N  
ATOM   1192  CA  VAL A  76       8.120   7.902 -28.595  1.00  0.73           C  
ATOM   1193  C   VAL A  76       9.432   7.635 -29.303  1.00  0.73           C  
ATOM   1194  O   VAL A  76       9.468   7.167 -30.452  1.00  0.73           O  
ATOM   1195  CB  VAL A  76       7.977   9.450 -28.575  1.00  0.73           C  
ATOM   1196  CG1 VAL A  76       8.142  10.012 -29.899  1.00  0.73           C  
ATOM   1197  CG2 VAL A  76       6.727   9.835 -28.076  1.00  0.73           C  
ATOM   1198  H   VAL A  76       8.003   7.947 -26.423  1.00  0.73           H  
ATOM   1199  HA  VAL A  76       7.298   7.441 -29.141  1.00  0.73           H  
ATOM   1200  HB  VAL A  76       8.747   9.866 -27.979  1.00  0.73           H  
ATOM   1201 1HG1 VAL A  76       8.067  11.098 -29.846  1.00  0.73           H  
ATOM   1202 2HG1 VAL A  76       9.121   9.728 -30.257  1.00  0.73           H  
ATOM   1203 3HG1 VAL A  76       7.390   9.640 -30.554  1.00  0.73           H  
ATOM   1204 1HG2 VAL A  76       6.654  10.916 -28.057  1.00  0.73           H  
ATOM   1205 2HG2 VAL A  76       5.957   9.426 -28.723  1.00  0.73           H  
ATOM   1206 3HG2 VAL A  76       6.633   9.445 -27.081  1.00  0.73           H  
ATOM   1207  N   ALA A  77      10.522   7.950 -28.601  1.00  0.76           N  
ATOM   1208  CA  ALA A  77      11.857   7.776 -29.150  1.00  0.76           C  
ATOM   1209  C   ALA A  77      12.160   6.315 -29.444  1.00  0.76           C  
ATOM   1210  O   ALA A  77      12.716   5.986 -30.497  1.00  0.76           O  
ATOM   1211  CB  ALA A  77      12.880   8.326 -28.177  1.00  0.76           C  
ATOM   1212  H   ALA A  77      10.399   8.332 -27.658  1.00  0.76           H  
ATOM   1213  HA  ALA A  77      11.913   8.335 -30.085  1.00  0.76           H  
ATOM   1214 1HB  ALA A  77      13.877   8.230 -28.595  1.00  0.76           H  
ATOM   1215 2HB  ALA A  77      12.667   9.367 -27.984  1.00  0.76           H  
ATOM   1216 3HB  ALA A  77      12.825   7.771 -27.244  1.00  0.76           H  
ATOM   1217  N   SER A  78      11.756   5.431 -28.527  1.00  0.80           N  
ATOM   1218  CA  SER A  78      12.028   4.013 -28.668  1.00  0.80           C  
ATOM   1219  C   SER A  78      11.245   3.409 -29.821  1.00  0.80           C  
ATOM   1220  O   SER A  78      11.805   2.678 -30.633  1.00  0.80           O  
ATOM   1221  CB  SER A  78      11.679   3.301 -27.380  1.00  0.80           C  
ATOM   1222  OG  SER A  78      12.503   3.736 -26.329  1.00  0.80           O  
ATOM   1223  H   SER A  78      11.298   5.761 -27.678  1.00  0.80           H  
ATOM   1224  HA  SER A  78      13.092   3.884 -28.866  1.00  0.80           H  
ATOM   1225 1HB  SER A  78      10.635   3.490 -27.132  1.00  0.80           H  
ATOM   1226 2HB  SER A  78      11.794   2.227 -27.520  1.00  0.80           H  
ATOM   1227  HG  SER A  78      12.224   4.660 -26.148  1.00  0.80           H  
ATOM   1228  N   LYS A  79       9.964   3.753 -29.941  1.00  0.84           N  
ATOM   1229  CA  LYS A  79       9.153   3.208 -31.021  1.00  0.84           C  
ATOM   1230  C   LYS A  79       9.656   3.706 -32.361  1.00  0.84           C  
ATOM   1231  O   LYS A  79       9.696   2.962 -33.343  1.00  0.84           O  
ATOM   1232  CB  LYS A  79       7.688   3.579 -30.838  1.00  0.84           C  
ATOM   1233  CG  LYS A  79       7.003   2.865 -29.687  1.00  0.84           C  
ATOM   1234  CD  LYS A  79       5.564   3.315 -29.533  1.00  0.84           C  
ATOM   1235  CE  LYS A  79       4.896   2.611 -28.357  1.00  0.84           C  
ATOM   1236  NZ  LYS A  79       3.487   3.054 -28.168  1.00  0.84           N  
ATOM   1237  H   LYS A  79       9.534   4.372 -29.255  1.00  0.84           H  
ATOM   1238  HA  LYS A  79       9.242   2.122 -31.005  1.00  0.84           H  
ATOM   1239 1HB  LYS A  79       7.614   4.655 -30.646  1.00  0.84           H  
ATOM   1240 2HB  LYS A  79       7.137   3.370 -31.752  1.00  0.84           H  
ATOM   1241 1HG  LYS A  79       7.026   1.790 -29.866  1.00  0.84           H  
ATOM   1242 2HG  LYS A  79       7.541   3.069 -28.762  1.00  0.84           H  
ATOM   1243 1HD  LYS A  79       5.546   4.393 -29.358  1.00  0.84           H  
ATOM   1244 2HD  LYS A  79       5.010   3.101 -30.447  1.00  0.84           H  
ATOM   1245 1HE  LYS A  79       4.910   1.536 -28.530  1.00  0.84           H  
ATOM   1246 2HE  LYS A  79       5.461   2.829 -27.446  1.00  0.84           H  
ATOM   1247 1HZ  LYS A  79       3.088   2.565 -27.378  1.00  0.84           H  
ATOM   1248 2HZ  LYS A  79       3.470   4.048 -27.993  1.00  0.84           H  
ATOM   1249 3HZ  LYS A  79       2.951   2.847 -28.999  1.00  0.84           H  
ATOM   1250  N   THR A  80      10.083   4.960 -32.408  1.00  0.88           N  
ATOM   1251  CA  THR A  80      10.576   5.505 -33.650  1.00  0.88           C  
ATOM   1252  C   THR A  80      11.835   4.728 -34.042  1.00  0.88           C  
ATOM   1253  O   THR A  80      11.990   4.322 -35.199  1.00  0.88           O  
ATOM   1254  CB  THR A  80      10.814   7.018 -33.508  1.00  0.88           C  
ATOM   1255  OG1 THR A  80       9.573   7.644 -33.141  1.00  0.88           O  
ATOM   1256  CG2 THR A  80      11.303   7.626 -34.835  1.00  0.88           C  
ATOM   1257  H   THR A  80      10.032   5.565 -31.585  1.00  0.88           H  
ATOM   1258  HA  THR A  80       9.828   5.351 -34.422  1.00  0.88           H  
ATOM   1259  HB  THR A  80      11.540   7.198 -32.723  1.00  0.88           H  
ATOM   1260  HG1 THR A  80       9.368   7.388 -32.206  1.00  0.88           H  
ATOM   1261 1HG2 THR A  80      11.438   8.690 -34.705  1.00  0.88           H  
ATOM   1262 2HG2 THR A  80      12.251   7.165 -35.122  1.00  0.88           H  
ATOM   1263 3HG2 THR A  80      10.567   7.453 -35.616  1.00  0.88           H  
ATOM   1264  N   SER A  81      12.709   4.454 -33.063  1.00  0.92           N  
ATOM   1265  CA  SER A  81      13.922   3.682 -33.309  1.00  0.92           C  
ATOM   1266  C   SER A  81      13.593   2.275 -33.801  1.00  0.92           C  
ATOM   1267  O   SER A  81      14.177   1.803 -34.770  1.00  0.92           O  
ATOM   1268  CB  SER A  81      14.736   3.548 -32.038  1.00  0.92           C  
ATOM   1269  OG  SER A  81      15.926   2.838 -32.271  1.00  0.92           O  
ATOM   1270  H   SER A  81      12.548   4.820 -32.124  1.00  0.92           H  
ATOM   1271  HA  SER A  81      14.512   4.194 -34.068  1.00  0.92           H  
ATOM   1272 1HB  SER A  81      14.940   4.504 -31.629  1.00  0.92           H  
ATOM   1273 2HB  SER A  81      14.153   3.015 -31.299  1.00  0.92           H  
ATOM   1274  HG  SER A  81      15.658   1.947 -32.517  1.00  0.92           H  
ATOM   1275  N   ASP A  82      12.650   1.602 -33.124  1.00  0.95           N  
ATOM   1276  CA  ASP A  82      12.238   0.235 -33.457  1.00  0.95           C  
ATOM   1277  C   ASP A  82      11.632   0.090 -34.850  1.00  0.95           C  
ATOM   1278  O   ASP A  82      11.807  -0.942 -35.504  1.00  0.95           O  
ATOM   1279  CB  ASP A  82      11.195  -0.275 -32.463  1.00  0.95           C  
ATOM   1280  CG  ASP A  82      11.722  -0.603 -31.055  1.00  0.95           C  
ATOM   1281  OD1 ASP A  82      12.916  -0.685 -30.860  1.00  0.95           O  
ATOM   1282  OD2 ASP A  82      10.888  -0.794 -30.177  1.00  0.95           O  
ATOM   1283  H   ASP A  82      12.212   2.056 -32.324  1.00  0.95           H  
ATOM   1284  HA  ASP A  82      13.119  -0.403 -33.403  1.00  0.95           H  
ATOM   1285 1HB  ASP A  82      10.417   0.481 -32.367  1.00  0.95           H  
ATOM   1286 2HB  ASP A  82      10.722  -1.166 -32.872  1.00  0.95           H  
ATOM   1287  N   VAL A  83      10.907   1.111 -35.292  1.00  0.96           N  
ATOM   1288  CA  VAL A  83      10.234   1.081 -36.580  1.00  0.96           C  
ATOM   1289  C   VAL A  83      10.984   1.753 -37.729  1.00  0.96           C  
ATOM   1290  O   VAL A  83      11.152   1.160 -38.804  1.00  0.96           O  
ATOM   1291  CB  VAL A  83       8.871   1.780 -36.443  1.00  0.96           C  
ATOM   1292  CG1 VAL A  83       8.175   1.855 -37.795  1.00  0.96           C  
ATOM   1293  CG2 VAL A  83       8.018   1.028 -35.441  1.00  0.96           C  
ATOM   1294  H   VAL A  83      10.774   1.919 -34.684  1.00  0.96           H  
ATOM   1295  HA  VAL A  83      10.068   0.037 -36.842  1.00  0.96           H  
ATOM   1296  HB  VAL A  83       9.029   2.799 -36.088  1.00  0.96           H  
ATOM   1297 1HG1 VAL A  83       7.219   2.364 -37.681  1.00  0.96           H  
ATOM   1298 2HG1 VAL A  83       8.796   2.407 -38.489  1.00  0.96           H  
ATOM   1299 3HG1 VAL A  83       8.008   0.849 -38.175  1.00  0.96           H  
ATOM   1300 1HG2 VAL A  83       7.060   1.533 -35.331  1.00  0.96           H  
ATOM   1301 2HG2 VAL A  83       7.857   0.010 -35.793  1.00  0.96           H  
ATOM   1302 3HG2 VAL A  83       8.527   1.002 -34.477  1.00  0.96           H  
ATOM   1303  N   ALA A  84      11.375   3.009 -37.534  1.00  0.96           N  
ATOM   1304  CA  ALA A  84      11.944   3.804 -38.606  1.00  0.96           C  
ATOM   1305  C   ALA A  84      13.445   4.034 -38.564  1.00  0.96           C  
ATOM   1306  O   ALA A  84      14.088   4.145 -39.611  1.00  0.96           O  
ATOM   1307  CB  ALA A  84      11.291   5.133 -38.599  1.00  0.96           C  
ATOM   1308  H   ALA A  84      11.278   3.439 -36.621  1.00  0.96           H  
ATOM   1309  HA  ALA A  84      11.716   3.297 -39.537  1.00  0.96           H  
ATOM   1310 1HB  ALA A  84      11.675   5.635 -39.438  1.00  0.96           H  
ATOM   1311 2HB  ALA A  84      10.233   5.015 -38.691  1.00  0.96           H  
ATOM   1312 3HB  ALA A  84      11.527   5.666 -37.675  1.00  0.96           H  
ATOM   1313  N   GLY A  85      14.004   4.154 -37.368  1.00  0.94           N  
ATOM   1314  CA  GLY A  85      15.406   4.535 -37.260  1.00  0.94           C  
ATOM   1315  C   GLY A  85      15.575   5.992 -36.797  1.00  0.94           C  
ATOM   1316  O   GLY A  85      14.813   6.500 -35.978  1.00  0.94           O  
ATOM   1317  H   GLY A  85      13.437   4.025 -36.531  1.00  0.94           H  
ATOM   1318 1HA  GLY A  85      15.899   3.866 -36.552  1.00  0.94           H  
ATOM   1319 2HA  GLY A  85      15.901   4.393 -38.220  1.00  0.94           H  
ATOM   1320  N   ASP A  86      16.591   6.675 -37.314  1.00  0.89           N  
ATOM   1321  CA  ASP A  86      17.146   7.935 -36.764  1.00  0.89           C  
ATOM   1322  C   ASP A  86      16.276   9.209 -36.627  1.00  0.89           C  
ATOM   1323  O   ASP A  86      16.813  10.309 -36.508  1.00  0.89           O  
ATOM   1324  CB  ASP A  86      18.421   8.303 -37.538  1.00  0.89           C  
ATOM   1325  CG  ASP A  86      18.239   8.519 -39.062  1.00  0.89           C  
ATOM   1326  OD1 ASP A  86      17.219   8.159 -39.581  1.00  0.89           O  
ATOM   1327  OD2 ASP A  86      19.150   9.039 -39.684  1.00  0.89           O  
ATOM   1328  H   ASP A  86      17.093   6.240 -38.075  1.00  0.89           H  
ATOM   1329  HA  ASP A  86      17.477   7.691 -35.753  1.00  0.89           H  
ATOM   1330 1HB  ASP A  86      18.840   9.216 -37.115  1.00  0.89           H  
ATOM   1331 2HB  ASP A  86      19.165   7.520 -37.392  1.00  0.89           H  
ATOM   1332  N   GLY A  87      14.954   9.076 -36.639  1.00  0.84           N  
ATOM   1333  CA  GLY A  87      14.037  10.199 -36.434  1.00  0.84           C  
ATOM   1334  C   GLY A  87      13.683  10.328 -34.973  1.00  0.84           C  
ATOM   1335  O   GLY A  87      12.887  11.182 -34.601  1.00  0.84           O  
ATOM   1336  H   GLY A  87      14.579   8.142 -36.720  1.00  0.84           H  
ATOM   1337 1HA  GLY A  87      14.491  11.120 -36.796  1.00  0.84           H  
ATOM   1338 2HA  GLY A  87      13.117  10.050 -36.990  1.00  0.84           H  
ATOM   1339  N   THR A  88      14.312   9.505 -34.147  1.00  0.79           N  
ATOM   1340  CA  THR A  88      14.032   9.448 -32.713  1.00  0.79           C  
ATOM   1341  C   THR A  88      14.285  10.742 -31.956  1.00  0.79           C  
ATOM   1342  O   THR A  88      13.497  11.137 -31.085  1.00  0.79           O  
ATOM   1343  CB  THR A  88      14.989   8.441 -32.107  1.00  0.79           C  
ATOM   1344  OG1 THR A  88      16.340   8.902 -32.318  1.00  0.79           O  
ATOM   1345  CG2 THR A  88      14.834   7.184 -32.797  1.00  0.79           C  
ATOM   1346  H   THR A  88      14.925   8.807 -34.574  1.00  0.79           H  
ATOM   1347  HA  THR A  88      12.995   9.147 -32.567  1.00  0.79           H  
ATOM   1348  HB  THR A  88      14.794   8.317 -31.046  1.00  0.79           H  
ATOM   1349  HG1 THR A  88      16.924   8.150 -32.485  1.00  0.79           H  
ATOM   1350 1HG2 THR A  88      15.528   6.471 -32.413  1.00  0.79           H  
ATOM   1351 2HG2 THR A  88      13.832   6.836 -32.668  1.00  0.79           H  
ATOM   1352 3HG2 THR A  88      15.034   7.349 -33.828  1.00  0.79           H  
ATOM   1353  N   THR A  89      15.326  11.473 -32.343  1.00  0.74           N  
ATOM   1354  CA  THR A  89      15.580  12.723 -31.652  1.00  0.74           C  
ATOM   1355  C   THR A  89      14.479  13.684 -32.048  1.00  0.74           C  
ATOM   1356  O   THR A  89      13.897  14.369 -31.208  1.00  0.74           O  
ATOM   1357  CB  THR A  89      16.944  13.337 -31.984  1.00  0.74           C  
ATOM   1358  OG1 THR A  89      17.991  12.426 -31.653  1.00  0.74           O  
ATOM   1359  CG2 THR A  89      17.101  14.576 -31.099  1.00  0.74           C  
ATOM   1360  H   THR A  89      15.943  11.121 -33.063  1.00  0.74           H  
ATOM   1361  HA  THR A  89      15.525  12.560 -30.575  1.00  0.74           H  
ATOM   1362  HB  THR A  89      17.007  13.604 -33.037  1.00  0.74           H  
ATOM   1363  HG1 THR A  89      18.840  12.826 -31.905  1.00  0.74           H  
ATOM   1364 1HG2 THR A  89      18.056  15.033 -31.257  1.00  0.74           H  
ATOM   1365 2HG2 THR A  89      16.315  15.290 -31.309  1.00  0.74           H  
ATOM   1366 3HG2 THR A  89      17.033  14.276 -30.072  1.00  0.74           H  
ATOM   1367  N   THR A  90      14.165  13.695 -33.344  1.00  0.69           N  
ATOM   1368  CA  THR A  90      13.151  14.583 -33.881  1.00  0.69           C  
ATOM   1369  C   THR A  90      11.822  14.294 -33.217  1.00  0.69           C  
ATOM   1370  O   THR A  90      11.123  15.215 -32.805  1.00  0.69           O  
ATOM   1371  CB  THR A  90      12.999  14.414 -35.411  1.00  0.69           C  
ATOM   1372  OG1 THR A  90      14.224  14.765 -36.071  1.00  0.69           O  
ATOM   1373  CG2 THR A  90      11.886  15.289 -35.907  1.00  0.69           C  
ATOM   1374  H   THR A  90      14.657  13.071 -33.966  1.00  0.69           H  
ATOM   1375  HA  THR A  90      13.426  15.612 -33.664  1.00  0.69           H  
ATOM   1376  HB  THR A  90      12.757  13.388 -35.647  1.00  0.69           H  
ATOM   1377  HG1 THR A  90      14.897  14.108 -35.868  1.00  0.69           H  
ATOM   1378 1HG2 THR A  90      11.770  15.169 -36.982  1.00  0.69           H  
ATOM   1379 2HG2 THR A  90      10.968  15.003 -35.408  1.00  0.69           H  
ATOM   1380 3HG2 THR A  90      12.120  16.313 -35.678  1.00  0.69           H  
ATOM   1381  N   ALA A  91      11.484  13.015 -33.090  1.00  0.65           N  
ATOM   1382  CA  ALA A  91      10.230  12.592 -32.502  1.00  0.65           C  
ATOM   1383  C   ALA A  91      10.086  13.080 -31.058  1.00  0.65           C  
ATOM   1384  O   ALA A  91       9.017  13.549 -30.658  1.00  0.65           O  
ATOM   1385  CB  ALA A  91      10.153  11.087 -32.564  1.00  0.65           C  
ATOM   1386  H   ALA A  91      12.113  12.308 -33.453  1.00  0.65           H  
ATOM   1387  HA  ALA A  91       9.423  13.014 -33.097  1.00  0.65           H  
ATOM   1388 1HB  ALA A  91       9.205  10.767 -32.205  1.00  0.65           H  
ATOM   1389 2HB  ALA A  91      10.263  10.769 -33.584  1.00  0.65           H  
ATOM   1390 3HB  ALA A  91      10.952  10.651 -31.970  1.00  0.65           H  
ATOM   1391  N   THR A  92      11.184  13.035 -30.291  1.00  0.62           N  
ATOM   1392  CA  THR A  92      11.179  13.520 -28.910  1.00  0.62           C  
ATOM   1393  C   THR A  92      10.921  15.021 -28.874  1.00  0.62           C  
ATOM   1394  O   THR A  92      10.098  15.514 -28.089  1.00  0.62           O  
ATOM   1395  CB  THR A  92      12.520  13.232 -28.214  1.00  0.62           C  
ATOM   1396  OG1 THR A  92      12.740  11.829 -28.161  1.00  0.62           O  
ATOM   1397  CG2 THR A  92      12.532  13.823 -26.806  1.00  0.62           C  
ATOM   1398  H   THR A  92      12.040  12.617 -30.662  1.00  0.62           H  
ATOM   1399  HA  THR A  92      10.380  13.015 -28.368  1.00  0.62           H  
ATOM   1400  HB  THR A  92      13.320  13.682 -28.796  1.00  0.62           H  
ATOM   1401  HG1 THR A  92      12.829  11.492 -29.074  1.00  0.62           H  
ATOM   1402 1HG2 THR A  92      13.470  13.622 -26.310  1.00  0.62           H  
ATOM   1403 2HG2 THR A  92      12.375  14.894 -26.880  1.00  0.62           H  
ATOM   1404 3HG2 THR A  92      11.771  13.401 -26.239  1.00  0.62           H  
ATOM   1405  N   VAL A  93      11.614  15.740 -29.757  1.00  0.60           N  
ATOM   1406  CA  VAL A  93      11.498  17.184 -29.868  1.00  0.60           C  
ATOM   1407  C   VAL A  93      10.080  17.579 -30.262  1.00  0.60           C  
ATOM   1408  O   VAL A  93       9.497  18.496 -29.671  1.00  0.60           O  
ATOM   1409  CB  VAL A  93      12.538  17.689 -30.890  1.00  0.60           C  
ATOM   1410  CG1 VAL A  93      12.332  19.162 -31.227  1.00  0.60           C  
ATOM   1411  CG2 VAL A  93      13.927  17.451 -30.286  1.00  0.60           C  
ATOM   1412  H   VAL A  93      12.273  15.253 -30.369  1.00  0.60           H  
ATOM   1413  HA  VAL A  93      11.725  17.624 -28.897  1.00  0.60           H  
ATOM   1414  HB  VAL A  93      12.441  17.128 -31.815  1.00  0.60           H  
ATOM   1415 1HG1 VAL A  93      13.085  19.477 -31.950  1.00  0.60           H  
ATOM   1416 2HG1 VAL A  93      11.336  19.298 -31.659  1.00  0.60           H  
ATOM   1417 3HG1 VAL A  93      12.422  19.759 -30.332  1.00  0.60           H  
ATOM   1418 1HG2 VAL A  93      14.700  17.777 -30.973  1.00  0.60           H  
ATOM   1419 2HG2 VAL A  93      13.985  17.994 -29.379  1.00  0.60           H  
ATOM   1420 3HG2 VAL A  93      14.064  16.408 -30.065  1.00  0.60           H  
ATOM   1421  N   LEU A  94       9.515  16.867 -31.236  1.00  0.59           N  
ATOM   1422  CA  LEU A  94       8.156  17.118 -31.663  1.00  0.59           C  
ATOM   1423  C   LEU A  94       7.164  16.812 -30.553  1.00  0.59           C  
ATOM   1424  O   LEU A  94       6.260  17.604 -30.314  1.00  0.59           O  
ATOM   1425  CB  LEU A  94       7.809  16.236 -32.864  1.00  0.59           C  
ATOM   1426  CG  LEU A  94       8.456  16.537 -34.144  1.00  0.59           C  
ATOM   1427  CD1 LEU A  94       8.112  15.397 -35.133  1.00  0.59           C  
ATOM   1428  CD2 LEU A  94       7.974  17.871 -34.596  1.00  0.59           C  
ATOM   1429  H   LEU A  94      10.051  16.135 -31.693  1.00  0.59           H  
ATOM   1430  HA  LEU A  94       8.066  18.166 -31.941  1.00  0.59           H  
ATOM   1431 1HB  LEU A  94       8.091  15.221 -32.612  1.00  0.59           H  
ATOM   1432 2HB  LEU A  94       6.732  16.267 -33.019  1.00  0.59           H  
ATOM   1433  HG  LEU A  94       9.528  16.576 -34.020  1.00  0.59           H  
ATOM   1434 1HD1 LEU A  94       8.579  15.578 -36.084  1.00  0.59           H  
ATOM   1435 2HD1 LEU A  94       8.475  14.452 -34.734  1.00  0.59           H  
ATOM   1436 3HD1 LEU A  94       7.036  15.344 -35.259  1.00  0.59           H  
ATOM   1437 1HD2 LEU A  94       8.437  18.142 -35.528  1.00  0.59           H  
ATOM   1438 2HD2 LEU A  94       6.891  17.852 -34.718  1.00  0.59           H  
ATOM   1439 3HD2 LEU A  94       8.243  18.607 -33.840  1.00  0.59           H  
ATOM   1440  N   ALA A  95       7.354  15.706 -29.820  1.00  0.58           N  
ATOM   1441  CA  ALA A  95       6.407  15.344 -28.766  1.00  0.58           C  
ATOM   1442  C   ALA A  95       6.331  16.447 -27.734  1.00  0.58           C  
ATOM   1443  O   ALA A  95       5.253  16.809 -27.254  1.00  0.58           O  
ATOM   1444  CB  ALA A  95       6.823  14.043 -28.103  1.00  0.58           C  
ATOM   1445  H   ALA A  95       8.124  15.072 -30.032  1.00  0.58           H  
ATOM   1446  HA  ALA A  95       5.422  15.221 -29.215  1.00  0.58           H  
ATOM   1447 1HB  ALA A  95       6.098  13.779 -27.338  1.00  0.58           H  
ATOM   1448 2HB  ALA A  95       6.869  13.260 -28.844  1.00  0.58           H  
ATOM   1449 3HB  ALA A  95       7.806  14.166 -27.653  1.00  0.58           H  
ATOM   1450  N   GLN A  96       7.485  17.034 -27.430  1.00  0.58           N  
ATOM   1451  CA  GLN A  96       7.545  18.127 -26.484  1.00  0.58           C  
ATOM   1452  C   GLN A  96       6.855  19.359 -27.025  1.00  0.58           C  
ATOM   1453  O   GLN A  96       6.018  19.960 -26.348  1.00  0.58           O  
ATOM   1454  CB  GLN A  96       9.000  18.413 -26.134  1.00  0.58           C  
ATOM   1455  CG  GLN A  96       9.233  19.485 -25.050  1.00  0.58           C  
ATOM   1456  CD  GLN A  96       9.359  20.917 -25.575  1.00  0.58           C  
ATOM   1457  OE1 GLN A  96       9.871  21.190 -26.684  1.00  0.58           O  
ATOM   1458  NE2 GLN A  96       8.917  21.857 -24.751  1.00  0.58           N  
ATOM   1459  H   GLN A  96       8.352  16.684 -27.845  1.00  0.58           H  
ATOM   1460  HA  GLN A  96       7.018  17.833 -25.586  1.00  0.58           H  
ATOM   1461 1HB  GLN A  96       9.449  17.489 -25.792  1.00  0.58           H  
ATOM   1462 2HB  GLN A  96       9.537  18.713 -27.034  1.00  0.58           H  
ATOM   1463 1HG  GLN A  96       8.381  19.477 -24.365  1.00  0.58           H  
ATOM   1464 2HG  GLN A  96      10.123  19.248 -24.504  1.00  0.58           H  
ATOM   1465 1HE2 GLN A  96       8.968  22.819 -24.998  1.00  0.58           H  
ATOM   1466 2HE2 GLN A  96       8.547  21.587 -23.826  1.00  0.58           H  
ATOM   1467  N   ALA A  97       7.172  19.734 -28.257  1.00  0.58           N  
ATOM   1468  CA  ALA A  97       6.570  20.917 -28.847  1.00  0.58           C  
ATOM   1469  C   ALA A  97       5.045  20.810 -28.947  1.00  0.58           C  
ATOM   1470  O   ALA A  97       4.330  21.785 -28.688  1.00  0.58           O  
ATOM   1471  CB  ALA A  97       7.153  21.132 -30.221  1.00  0.58           C  
ATOM   1472  H   ALA A  97       7.867  19.206 -28.787  1.00  0.58           H  
ATOM   1473  HA  ALA A  97       6.812  21.768 -28.212  1.00  0.58           H  
ATOM   1474 1HB  ALA A  97       6.738  22.036 -30.657  1.00  0.58           H  
ATOM   1475 2HB  ALA A  97       8.236  21.231 -30.141  1.00  0.58           H  
ATOM   1476 3HB  ALA A  97       6.916  20.277 -30.851  1.00  0.58           H  
ATOM   1477  N   ILE A  98       4.546  19.613 -29.282  1.00  0.59           N  
ATOM   1478  CA  ILE A  98       3.113  19.386 -29.439  1.00  0.59           C  
ATOM   1479  C   ILE A  98       2.446  19.482 -28.082  1.00  0.59           C  
ATOM   1480  O   ILE A  98       1.408  20.131 -27.929  1.00  0.59           O  
ATOM   1481  CB  ILE A  98       2.810  17.987 -30.012  1.00  0.59           C  
ATOM   1482  CG1 ILE A  98       3.339  17.865 -31.383  1.00  0.59           C  
ATOM   1483  CG2 ILE A  98       1.297  17.772 -30.088  1.00  0.59           C  
ATOM   1484  CD1 ILE A  98       3.341  16.469 -31.911  1.00  0.59           C  
ATOM   1485  H   ILE A  98       5.189  18.847 -29.475  1.00  0.59           H  
ATOM   1486  HA  ILE A  98       2.703  20.149 -30.097  1.00  0.59           H  
ATOM   1487  HB  ILE A  98       3.290  17.238 -29.391  1.00  0.59           H  
ATOM   1488 1HG1 ILE A  98       2.762  18.488 -32.019  1.00  0.59           H  
ATOM   1489 2HG1 ILE A  98       4.329  18.225 -31.386  1.00  0.59           H  
ATOM   1490 1HG2 ILE A  98       1.090  16.788 -30.500  1.00  0.59           H  
ATOM   1491 2HG2 ILE A  98       0.854  17.862 -29.105  1.00  0.59           H  
ATOM   1492 3HG2 ILE A  98       0.866  18.501 -30.727  1.00  0.59           H  
ATOM   1493 1HD1 ILE A  98       3.754  16.456 -32.919  1.00  0.59           H  
ATOM   1494 2HD1 ILE A  98       3.948  15.837 -31.261  1.00  0.59           H  
ATOM   1495 3HD1 ILE A  98       2.330  16.107 -31.932  1.00  0.59           H  
ATOM   1496  N   PHE A  99       3.054  18.829 -27.088  1.00  0.59           N  
ATOM   1497  CA  PHE A  99       2.516  18.797 -25.745  1.00  0.59           C  
ATOM   1498  C   PHE A  99       2.487  20.202 -25.158  1.00  0.59           C  
ATOM   1499  O   PHE A  99       1.470  20.625 -24.616  1.00  0.59           O  
ATOM   1500  CB  PHE A  99       3.353  17.847 -24.880  1.00  0.59           C  
ATOM   1501  CG  PHE A  99       2.809  17.630 -23.528  1.00  0.59           C  
ATOM   1502  CD1 PHE A  99       1.454  17.537 -23.358  1.00  0.59           C  
ATOM   1503  CD2 PHE A  99       3.622  17.433 -22.447  1.00  0.59           C  
ATOM   1504  CE1 PHE A  99       0.909  17.285 -22.133  1.00  0.59           C  
ATOM   1505  CE2 PHE A  99       3.077  17.157 -21.227  1.00  0.59           C  
ATOM   1506  CZ  PHE A  99       1.722  17.092 -21.060  1.00  0.59           C  
ATOM   1507  H   PHE A  99       3.915  18.308 -27.268  1.00  0.59           H  
ATOM   1508  HA  PHE A  99       1.495  18.418 -25.791  1.00  0.59           H  
ATOM   1509 1HB  PHE A  99       3.428  16.884 -25.379  1.00  0.59           H  
ATOM   1510 2HB  PHE A  99       4.368  18.240 -24.787  1.00  0.59           H  
ATOM   1511  HD1 PHE A  99       0.823  17.671 -24.218  1.00  0.59           H  
ATOM   1512  HD2 PHE A  99       4.703  17.476 -22.573  1.00  0.59           H  
ATOM   1513  HE1 PHE A  99      -0.167  17.220 -22.014  1.00  0.59           H  
ATOM   1514  HE2 PHE A  99       3.712  16.981 -20.401  1.00  0.59           H  
ATOM   1515  HZ  PHE A  99       1.296  16.877 -20.082  1.00  0.59           H  
ATOM   1516  N   ASN A 100       3.577  20.955 -25.303  1.00  0.60           N  
ATOM   1517  CA  ASN A 100       3.624  22.311 -24.769  1.00  0.60           C  
ATOM   1518  C   ASN A 100       2.520  23.191 -25.329  1.00  0.60           C  
ATOM   1519  O   ASN A 100       1.768  23.812 -24.567  1.00  0.60           O  
ATOM   1520  CB  ASN A 100       4.980  22.942 -25.038  1.00  0.60           C  
ATOM   1521  CG  ASN A 100       5.064  24.382 -24.576  1.00  0.60           C  
ATOM   1522  OD1 ASN A 100       4.851  24.691 -23.400  1.00  0.60           O  
ATOM   1523  ND2 ASN A 100       5.385  25.268 -25.486  1.00  0.60           N  
ATOM   1524  H   ASN A 100       4.396  20.577 -25.774  1.00  0.60           H  
ATOM   1525  HA  ASN A 100       3.475  22.255 -23.691  1.00  0.60           H  
ATOM   1526 1HB  ASN A 100       5.757  22.358 -24.539  1.00  0.60           H  
ATOM   1527 2HB  ASN A 100       5.186  22.901 -26.112  1.00  0.60           H  
ATOM   1528 1HD2 ASN A 100       5.457  26.237 -25.245  1.00  0.60           H  
ATOM   1529 2HD2 ASN A 100       5.559  24.975 -26.427  1.00  0.60           H  
ATOM   1530  N   GLU A 101       2.397  23.244 -26.652  1.00  0.60           N  
ATOM   1531  CA  GLU A 101       1.367  24.091 -27.228  1.00  0.60           C  
ATOM   1532  C   GLU A 101      -0.033  23.584 -26.870  1.00  0.60           C  
ATOM   1533  O   GLU A 101      -0.943  24.387 -26.629  1.00  0.60           O  
ATOM   1534  CB  GLU A 101       1.586  24.217 -28.725  1.00  0.60           C  
ATOM   1535  CG  GLU A 101       2.801  25.056 -29.108  1.00  0.60           C  
ATOM   1536  CD  GLU A 101       2.640  26.530 -28.764  1.00  0.60           C  
ATOM   1537  OE1 GLU A 101       1.669  27.118 -29.207  1.00  0.60           O  
ATOM   1538  OE2 GLU A 101       3.468  27.064 -28.044  1.00  0.60           O  
ATOM   1539  H   GLU A 101       3.019  22.706 -27.263  1.00  0.60           H  
ATOM   1540  HA  GLU A 101       1.476  25.086 -26.801  1.00  0.60           H  
ATOM   1541 1HB  GLU A 101       1.726  23.233 -29.149  1.00  0.60           H  
ATOM   1542 2HB  GLU A 101       0.722  24.672 -29.187  1.00  0.60           H  
ATOM   1543 1HG  GLU A 101       3.673  24.660 -28.582  1.00  0.60           H  
ATOM   1544 2HG  GLU A 101       2.977  24.950 -30.180  1.00  0.60           H  
ATOM   1545  N   GLY A 102      -0.211  22.263 -26.800  1.00  0.61           N  
ATOM   1546  CA  GLY A 102      -1.494  21.713 -26.410  1.00  0.61           C  
ATOM   1547  C   GLY A 102      -1.848  22.124 -24.997  1.00  0.61           C  
ATOM   1548  O   GLY A 102      -2.991  22.487 -24.729  1.00  0.61           O  
ATOM   1549  H   GLY A 102       0.545  21.619 -27.033  1.00  0.61           H  
ATOM   1550 1HA  GLY A 102      -2.268  22.078 -27.063  1.00  0.61           H  
ATOM   1551 2HA  GLY A 102      -1.468  20.636 -26.509  1.00  0.61           H  
ATOM   1552  N   LEU A 103      -0.876  22.113 -24.090  1.00  0.63           N  
ATOM   1553  CA  LEU A 103      -1.162  22.516 -22.728  1.00  0.63           C  
ATOM   1554  C   LEU A 103      -1.563  23.971 -22.662  1.00  0.63           C  
ATOM   1555  O   LEU A 103      -2.452  24.333 -21.892  1.00  0.63           O  
ATOM   1556  CB  LEU A 103       0.029  22.266 -21.822  1.00  0.63           C  
ATOM   1557  CG  LEU A 103       0.320  20.834 -21.561  1.00  0.63           C  
ATOM   1558  CD1 LEU A 103       1.576  20.746 -20.794  1.00  0.63           C  
ATOM   1559  CD2 LEU A 103      -0.821  20.241 -20.830  1.00  0.63           C  
ATOM   1560  H   LEU A 103       0.058  21.790 -24.342  1.00  0.63           H  
ATOM   1561  HA  LEU A 103      -1.992  21.917 -22.365  1.00  0.63           H  
ATOM   1562 1HB  LEU A 103       0.914  22.700 -22.292  1.00  0.63           H  
ATOM   1563 2HB  LEU A 103      -0.137  22.762 -20.866  1.00  0.63           H  
ATOM   1564  HG  LEU A 103       0.452  20.305 -22.488  1.00  0.63           H  
ATOM   1565 1HD1 LEU A 103       1.809  19.729 -20.588  1.00  0.63           H  
ATOM   1566 2HD1 LEU A 103       2.381  21.191 -21.378  1.00  0.63           H  
ATOM   1567 3HD1 LEU A 103       1.455  21.280 -19.856  1.00  0.63           H  
ATOM   1568 1HD2 LEU A 103      -0.618  19.197 -20.632  1.00  0.63           H  
ATOM   1569 2HD2 LEU A 103      -0.959  20.778 -19.893  1.00  0.63           H  
ATOM   1570 3HD2 LEU A 103      -1.712  20.329 -21.434  1.00  0.63           H  
ATOM   1571  N   ARG A 104      -0.942  24.818 -23.484  1.00  0.65           N  
ATOM   1572  CA  ARG A 104      -1.316  26.224 -23.475  1.00  0.65           C  
ATOM   1573  C   ARG A 104      -2.772  26.353 -23.951  1.00  0.65           C  
ATOM   1574  O   ARG A 104      -3.573  27.116 -23.386  1.00  0.65           O  
ATOM   1575  CB  ARG A 104      -0.383  27.022 -24.379  1.00  0.65           C  
ATOM   1576  CG  ARG A 104       1.064  27.121 -23.880  1.00  0.65           C  
ATOM   1577  CD  ARG A 104       1.949  27.867 -24.835  1.00  0.65           C  
ATOM   1578  NE  ARG A 104       1.645  29.295 -24.850  1.00  0.65           N  
ATOM   1579  CZ  ARG A 104       2.054  30.180 -25.791  1.00  0.65           C  
ATOM   1580  NH1 ARG A 104       2.780  29.801 -26.830  1.00  0.65           N  
ATOM   1581  NH2 ARG A 104       1.718  31.457 -25.666  1.00  0.65           N  
ATOM   1582  H   ARG A 104      -0.187  24.483 -24.087  1.00  0.65           H  
ATOM   1583  HA  ARG A 104      -1.236  26.606 -22.459  1.00  0.65           H  
ATOM   1584 1HB  ARG A 104      -0.352  26.562 -25.366  1.00  0.65           H  
ATOM   1585 2HB  ARG A 104      -0.767  28.033 -24.501  1.00  0.65           H  
ATOM   1586 1HG  ARG A 104       1.079  27.640 -22.923  1.00  0.65           H  
ATOM   1587 2HG  ARG A 104       1.471  26.123 -23.751  1.00  0.65           H  
ATOM   1588 1HD  ARG A 104       2.992  27.737 -24.547  1.00  0.65           H  
ATOM   1589 2HD  ARG A 104       1.805  27.475 -25.845  1.00  0.65           H  
ATOM   1590  HE  ARG A 104       1.093  29.656 -24.085  1.00  0.65           H  
ATOM   1591 1HH1 ARG A 104       3.048  28.814 -26.976  1.00  0.65           H  
ATOM   1592 2HH1 ARG A 104       3.068  30.480 -27.513  1.00  0.65           H  
ATOM   1593 1HH2 ARG A 104       1.164  31.758 -24.876  1.00  0.65           H  
ATOM   1594 2HH2 ARG A 104       2.016  32.127 -26.359  1.00  0.65           H  
ATOM   1595  N   ALA A 105      -3.135  25.566 -24.972  1.00  0.68           N  
ATOM   1596  CA  ALA A 105      -4.497  25.574 -25.486  1.00  0.68           C  
ATOM   1597  C   ALA A 105      -5.496  25.126 -24.414  1.00  0.68           C  
ATOM   1598  O   ALA A 105      -6.555  25.746 -24.247  1.00  0.68           O  
ATOM   1599  CB  ALA A 105      -4.582  24.671 -26.699  1.00  0.68           C  
ATOM   1600  H   ALA A 105      -2.436  24.966 -25.417  1.00  0.68           H  
ATOM   1601  HA  ALA A 105      -4.749  26.592 -25.778  1.00  0.68           H  
ATOM   1602 1HB  ALA A 105      -5.584  24.680 -27.096  1.00  0.68           H  
ATOM   1603 2HB  ALA A 105      -3.881  25.018 -27.458  1.00  0.68           H  
ATOM   1604 3HB  ALA A 105      -4.325  23.667 -26.416  1.00  0.68           H  
ATOM   1605  N   ILE A 106      -5.122  24.103 -23.639  1.00  0.71           N  
ATOM   1606  CA  ILE A 106      -5.969  23.585 -22.568  1.00  0.71           C  
ATOM   1607  C   ILE A 106      -6.105  24.620 -21.461  1.00  0.71           C  
ATOM   1608  O   ILE A 106      -7.202  24.890 -20.974  1.00  0.71           O  
ATOM   1609  CB  ILE A 106      -5.415  22.269 -21.993  1.00  0.71           C  
ATOM   1610  CG1 ILE A 106      -5.497  21.198 -23.033  1.00  0.71           C  
ATOM   1611  CG2 ILE A 106      -6.199  21.851 -20.774  1.00  0.71           C  
ATOM   1612  CD1 ILE A 106      -4.753  19.939 -22.680  1.00  0.71           C  
ATOM   1613  H   ILE A 106      -4.236  23.638 -23.838  1.00  0.71           H  
ATOM   1614  HA  ILE A 106      -6.961  23.384 -22.975  1.00  0.71           H  
ATOM   1615  HB  ILE A 106      -4.367  22.402 -21.728  1.00  0.71           H  
ATOM   1616 1HG1 ILE A 106      -6.542  20.970 -23.207  1.00  0.71           H  
ATOM   1617 2HG1 ILE A 106      -5.082  21.581 -23.939  1.00  0.71           H  
ATOM   1618 1HG2 ILE A 106      -5.792  20.921 -20.395  1.00  0.71           H  
ATOM   1619 2HG2 ILE A 106      -6.125  22.623 -20.009  1.00  0.71           H  
ATOM   1620 3HG2 ILE A 106      -7.246  21.707 -21.049  1.00  0.71           H  
ATOM   1621 1HD1 ILE A 106      -4.861  19.224 -23.487  1.00  0.71           H  
ATOM   1622 2HD1 ILE A 106      -3.712  20.171 -22.539  1.00  0.71           H  
ATOM   1623 3HD1 ILE A 106      -5.153  19.508 -21.765  1.00  0.71           H  
ATOM   1624  N   ALA A 107      -4.984  25.232 -21.079  1.00  0.73           N  
ATOM   1625  CA  ALA A 107      -4.939  26.259 -20.043  1.00  0.73           C  
ATOM   1626  C   ALA A 107      -5.834  27.439 -20.409  1.00  0.73           C  
ATOM   1627  O   ALA A 107      -6.429  28.076 -19.538  1.00  0.73           O  
ATOM   1628  CB  ALA A 107      -3.512  26.732 -19.840  1.00  0.73           C  
ATOM   1629  H   ALA A 107      -4.108  24.960 -21.515  1.00  0.73           H  
ATOM   1630  HA  ALA A 107      -5.307  25.822 -19.116  1.00  0.73           H  
ATOM   1631 1HB  ALA A 107      -3.484  27.479 -19.050  1.00  0.73           H  
ATOM   1632 2HB  ALA A 107      -2.884  25.882 -19.563  1.00  0.73           H  
ATOM   1633 3HB  ALA A 107      -3.143  27.167 -20.766  1.00  0.73           H  
ATOM   1634  N   SER A 108      -5.960  27.692 -21.713  1.00  0.75           N  
ATOM   1635  CA  SER A 108      -6.761  28.774 -22.258  1.00  0.75           C  
ATOM   1636  C   SER A 108      -8.262  28.426 -22.308  1.00  0.75           C  
ATOM   1637  O   SER A 108      -9.082  29.273 -22.670  1.00  0.75           O  
ATOM   1638  CB  SER A 108      -6.268  29.110 -23.652  1.00  0.75           C  
ATOM   1639  OG  SER A 108      -4.934  29.557 -23.620  1.00  0.75           O  
ATOM   1640  H   SER A 108      -5.407  27.141 -22.370  1.00  0.75           H  
ATOM   1641  HA  SER A 108      -6.633  29.647 -21.619  1.00  0.75           H  
ATOM   1642 1HB  SER A 108      -6.345  28.237 -24.289  1.00  0.75           H  
ATOM   1643 2HB  SER A 108      -6.902  29.882 -24.079  1.00  0.75           H  
ATOM   1644  HG  SER A 108      -4.389  28.753 -23.433  1.00  0.75           H  
ATOM   1645  N   GLY A 109      -8.620  27.181 -21.956  1.00  0.75           N  
ATOM   1646  CA  GLY A 109     -10.005  26.718 -21.937  1.00  0.75           C  
ATOM   1647  C   GLY A 109     -10.426  25.747 -23.050  1.00  0.75           C  
ATOM   1648  O   GLY A 109     -11.601  25.380 -23.117  1.00  0.75           O  
ATOM   1649  H   GLY A 109      -7.911  26.517 -21.657  1.00  0.75           H  
ATOM   1650 1HA  GLY A 109     -10.180  26.235 -20.976  1.00  0.75           H  
ATOM   1651 2HA  GLY A 109     -10.662  27.585 -21.960  1.00  0.75           H  
ATOM   1652  N   ALA A 110      -9.505  25.340 -23.930  1.00  0.74           N  
ATOM   1653  CA  ALA A 110      -9.840  24.395 -25.007  1.00  0.74           C  
ATOM   1654  C   ALA A 110     -10.083  22.995 -24.449  1.00  0.74           C  
ATOM   1655  O   ALA A 110      -9.483  22.620 -23.441  1.00  0.74           O  
ATOM   1656  CB  ALA A 110      -8.736  24.359 -26.026  1.00  0.74           C  
ATOM   1657  H   ALA A 110      -8.538  25.656 -23.856  1.00  0.74           H  
ATOM   1658  HA  ALA A 110     -10.760  24.731 -25.492  1.00  0.74           H  
ATOM   1659 1HB  ALA A 110      -8.998  23.671 -26.831  1.00  0.74           H  
ATOM   1660 2HB  ALA A 110      -8.591  25.355 -26.427  1.00  0.74           H  
ATOM   1661 3HB  ALA A 110      -7.854  24.037 -25.542  1.00  0.74           H  
ATOM   1662  N   ASN A 111     -10.950  22.217 -25.101  1.00  0.72           N  
ATOM   1663  CA  ASN A 111     -11.226  20.840 -24.689  1.00  0.72           C  
ATOM   1664  C   ASN A 111     -10.149  19.869 -25.219  1.00  0.72           C  
ATOM   1665  O   ASN A 111     -10.038  19.705 -26.439  1.00  0.72           O  
ATOM   1666  CB  ASN A 111     -12.600  20.404 -25.167  1.00  0.72           C  
ATOM   1667  CG  ASN A 111     -13.054  19.035 -24.620  1.00  0.72           C  
ATOM   1668  OD1 ASN A 111     -12.291  18.078 -24.377  1.00  0.72           O  
ATOM   1669  ND2 ASN A 111     -14.349  18.936 -24.424  1.00  0.72           N  
ATOM   1670  H   ASN A 111     -11.444  22.594 -25.919  1.00  0.72           H  
ATOM   1671  HA  ASN A 111     -11.255  20.825 -23.607  1.00  0.72           H  
ATOM   1672 1HB  ASN A 111     -13.334  21.159 -24.881  1.00  0.72           H  
ATOM   1673 2HB  ASN A 111     -12.601  20.360 -26.263  1.00  0.72           H  
ATOM   1674 1HD2 ASN A 111     -14.741  18.085 -24.077  1.00  0.72           H  
ATOM   1675 2HD2 ASN A 111     -14.945  19.715 -24.632  1.00  0.72           H  
ATOM   1676  N   PRO A 112      -9.357  19.188 -24.355  1.00  0.70           N  
ATOM   1677  CA  PRO A 112      -8.299  18.247 -24.713  1.00  0.70           C  
ATOM   1678  C   PRO A 112      -8.743  17.202 -25.735  1.00  0.70           C  
ATOM   1679  O   PRO A 112      -7.940  16.721 -26.538  1.00  0.70           O  
ATOM   1680  CB  PRO A 112      -8.024  17.564 -23.377  1.00  0.70           C  
ATOM   1681  CG  PRO A 112      -8.343  18.590 -22.340  1.00  0.70           C  
ATOM   1682  CD  PRO A 112      -9.530  19.336 -22.882  1.00  0.70           C  
ATOM   1683  HA  PRO A 112      -7.414  18.785 -25.059  1.00  0.70           H  
ATOM   1684 1HB  PRO A 112      -8.640  16.658 -23.280  1.00  0.70           H  
ATOM   1685 2HB  PRO A 112      -6.976  17.242 -23.340  1.00  0.70           H  
ATOM   1686 1HG  PRO A 112      -8.573  18.086 -21.390  1.00  0.70           H  
ATOM   1687 2HG  PRO A 112      -7.493  19.221 -22.143  1.00  0.70           H  
ATOM   1688 1HD  PRO A 112     -10.469  18.874 -22.540  1.00  0.70           H  
ATOM   1689 2HD  PRO A 112      -9.424  20.377 -22.562  1.00  0.70           H  
ATOM   1690  N   MET A 113     -10.024  16.821 -25.694  1.00  0.68           N  
ATOM   1691  CA  MET A 113     -10.568  15.827 -26.617  1.00  0.68           C  
ATOM   1692  C   MET A 113     -10.479  16.304 -28.053  1.00  0.68           C  
ATOM   1693  O   MET A 113     -10.122  15.546 -28.961  1.00  0.68           O  
ATOM   1694  CB  MET A 113     -12.012  15.531 -26.279  1.00  0.68           C  
ATOM   1695  CG  MET A 113     -12.678  14.540 -27.177  1.00  0.68           C  
ATOM   1696  SD  MET A 113     -14.401  14.365 -26.768  1.00  0.68           S  
ATOM   1697  CE  MET A 113     -14.940  15.999 -27.259  1.00  0.68           C  
ATOM   1698  H   MET A 113     -10.671  17.254 -25.037  1.00  0.68           H  
ATOM   1699  HA  MET A 113      -9.980  14.914 -26.530  1.00  0.68           H  
ATOM   1700 1HB  MET A 113     -12.086  15.181 -25.253  1.00  0.68           H  
ATOM   1701 2HB  MET A 113     -12.587  16.452 -26.357  1.00  0.68           H  
ATOM   1702 1HG  MET A 113     -12.599  14.882 -28.210  1.00  0.68           H  
ATOM   1703 2HG  MET A 113     -12.195  13.568 -27.093  1.00  0.68           H  
ATOM   1704 1HE  MET A 113     -16.009  16.101 -27.087  1.00  0.68           H  
ATOM   1705 2HE  MET A 113     -14.404  16.754 -26.677  1.00  0.68           H  
ATOM   1706 3HE  MET A 113     -14.726  16.161 -28.317  1.00  0.68           H  
ATOM   1707  N   ASP A 114     -10.845  17.564 -28.263  1.00  0.66           N  
ATOM   1708  CA  ASP A 114     -10.881  18.133 -29.588  1.00  0.66           C  
ATOM   1709  C   ASP A 114      -9.494  18.572 -29.980  1.00  0.66           C  
ATOM   1710  O   ASP A 114      -9.130  18.484 -31.151  1.00  0.66           O  
ATOM   1711  CB  ASP A 114     -11.903  19.256 -29.680  1.00  0.66           C  
ATOM   1712  CG  ASP A 114     -13.370  18.792 -29.637  1.00  0.66           C  
ATOM   1713  OD1 ASP A 114     -13.817  18.146 -30.593  1.00  0.66           O  
ATOM   1714  OD2 ASP A 114     -14.040  19.086 -28.678  1.00  0.66           O  
ATOM   1715  H   ASP A 114     -11.049  18.167 -27.469  1.00  0.66           H  
ATOM   1716  HA  ASP A 114     -11.197  17.359 -30.282  1.00  0.66           H  
ATOM   1717 1HB  ASP A 114     -11.752  19.908 -28.819  1.00  0.66           H  
ATOM   1718 2HB  ASP A 114     -11.729  19.842 -30.566  1.00  0.66           H  
ATOM   1719  N   ILE A 115      -8.678  18.973 -29.008  1.00  0.65           N  
ATOM   1720  CA  ILE A 115      -7.321  19.323 -29.382  1.00  0.65           C  
ATOM   1721  C   ILE A 115      -6.668  18.072 -29.960  1.00  0.65           C  
ATOM   1722  O   ILE A 115      -6.052  18.123 -31.027  1.00  0.65           O  
ATOM   1723  CB  ILE A 115      -6.481  19.813 -28.200  1.00  0.65           C  
ATOM   1724  CG1 ILE A 115      -6.955  21.135 -27.685  1.00  0.65           C  
ATOM   1725  CG2 ILE A 115      -5.042  19.917 -28.623  1.00  0.65           C  
ATOM   1726  CD1 ILE A 115      -6.303  21.447 -26.386  1.00  0.65           C  
ATOM   1727  H   ILE A 115      -9.009  19.055 -28.045  1.00  0.65           H  
ATOM   1728  HA  ILE A 115      -7.347  20.098 -30.146  1.00  0.65           H  
ATOM   1729  HB  ILE A 115      -6.561  19.098 -27.383  1.00  0.65           H  
ATOM   1730 1HG1 ILE A 115      -6.709  21.918 -28.408  1.00  0.65           H  
ATOM   1731 2HG1 ILE A 115      -8.040  21.116 -27.546  1.00  0.65           H  
ATOM   1732 1HG2 ILE A 115      -4.432  20.250 -27.784  1.00  0.65           H  
ATOM   1733 2HG2 ILE A 115      -4.693  18.949 -28.964  1.00  0.65           H  
ATOM   1734 3HG2 ILE A 115      -4.983  20.629 -29.425  1.00  0.65           H  
ATOM   1735 1HD1 ILE A 115      -6.629  22.382 -26.020  1.00  0.65           H  
ATOM   1736 2HD1 ILE A 115      -6.557  20.688 -25.680  1.00  0.65           H  
ATOM   1737 3HD1 ILE A 115      -5.221  21.472 -26.515  1.00  0.65           H  
ATOM   1738  N   LYS A 116      -6.839  16.931 -29.272  1.00  0.63           N  
ATOM   1739  CA  LYS A 116      -6.302  15.667 -29.754  1.00  0.63           C  
ATOM   1740  C   LYS A 116      -6.858  15.302 -31.128  1.00  0.63           C  
ATOM   1741  O   LYS A 116      -6.097  14.912 -32.007  1.00  0.63           O  
ATOM   1742  CB  LYS A 116      -6.567  14.526 -28.779  1.00  0.63           C  
ATOM   1743  CG  LYS A 116      -5.981  13.188 -29.274  1.00  0.63           C  
ATOM   1744  CD  LYS A 116      -6.187  12.067 -28.278  1.00  0.63           C  
ATOM   1745  CE  LYS A 116      -5.499  10.757 -28.728  1.00  0.63           C  
ATOM   1746  NZ  LYS A 116      -6.135  10.120 -29.962  1.00  0.63           N  
ATOM   1747  H   LYS A 116      -7.347  16.938 -28.386  1.00  0.63           H  
ATOM   1748  HA  LYS A 116      -5.225  15.773 -29.852  1.00  0.63           H  
ATOM   1749 1HB  LYS A 116      -6.131  14.764 -27.807  1.00  0.63           H  
ATOM   1750 2HB  LYS A 116      -7.644  14.407 -28.637  1.00  0.63           H  
ATOM   1751 1HG  LYS A 116      -6.465  12.910 -30.218  1.00  0.63           H  
ATOM   1752 2HG  LYS A 116      -4.917  13.307 -29.467  1.00  0.63           H  
ATOM   1753 1HD  LYS A 116      -5.774  12.364 -27.309  1.00  0.63           H  
ATOM   1754 2HD  LYS A 116      -7.255  11.886 -28.157  1.00  0.63           H  
ATOM   1755 1HE  LYS A 116      -4.450  10.962 -28.941  1.00  0.63           H  
ATOM   1756 2HE  LYS A 116      -5.556  10.048 -27.902  1.00  0.63           H  
ATOM   1757 1HZ  LYS A 116      -5.646   9.271 -30.182  1.00  0.63           H  
ATOM   1758 2HZ  LYS A 116      -7.098   9.907 -29.777  1.00  0.63           H  
ATOM   1759 3HZ  LYS A 116      -6.093  10.726 -30.808  1.00  0.63           H  
ATOM   1760  N   ARG A 117      -8.177  15.422 -31.338  1.00  0.62           N  
ATOM   1761  CA  ARG A 117      -8.734  15.077 -32.649  1.00  0.62           C  
ATOM   1762  C   ARG A 117      -8.139  15.960 -33.744  1.00  0.62           C  
ATOM   1763  O   ARG A 117      -7.826  15.483 -34.839  1.00  0.62           O  
ATOM   1764  CB  ARG A 117     -10.246  15.207 -32.637  1.00  0.62           C  
ATOM   1765  CG  ARG A 117     -10.960  14.118 -31.839  1.00  0.62           C  
ATOM   1766  CD  ARG A 117     -12.425  14.373 -31.695  1.00  0.62           C  
ATOM   1767  NE  ARG A 117     -13.083  13.302 -30.955  1.00  0.62           N  
ATOM   1768  CZ  ARG A 117     -14.330  13.367 -30.445  1.00  0.62           C  
ATOM   1769  NH1 ARG A 117     -15.050  14.456 -30.587  1.00  0.62           N  
ATOM   1770  NH2 ARG A 117     -14.830  12.330 -29.798  1.00  0.62           N  
ATOM   1771  H   ARG A 117      -8.799  15.717 -30.582  1.00  0.62           H  
ATOM   1772  HA  ARG A 117      -8.481  14.039 -32.864  1.00  0.62           H  
ATOM   1773 1HB  ARG A 117     -10.518  16.164 -32.206  1.00  0.62           H  
ATOM   1774 2HB  ARG A 117     -10.627  15.189 -33.658  1.00  0.62           H  
ATOM   1775 1HG  ARG A 117     -10.834  13.166 -32.352  1.00  0.62           H  
ATOM   1776 2HG  ARG A 117     -10.522  14.046 -30.849  1.00  0.62           H  
ATOM   1777 1HD  ARG A 117     -12.576  15.310 -31.146  1.00  0.62           H  
ATOM   1778 2HD  ARG A 117     -12.885  14.449 -32.677  1.00  0.62           H  
ATOM   1779  HE  ARG A 117     -12.566  12.443 -30.818  1.00  0.62           H  
ATOM   1780 1HH1 ARG A 117     -14.667  15.260 -31.076  1.00  0.62           H  
ATOM   1781 2HH1 ARG A 117     -15.981  14.500 -30.200  1.00  0.62           H  
ATOM   1782 1HH2 ARG A 117     -14.278  11.491 -29.685  1.00  0.62           H  
ATOM   1783 2HH2 ARG A 117     -15.762  12.377 -29.414  1.00  0.62           H  
ATOM   1784  N   GLY A 118      -7.927  17.239 -33.435  1.00  0.61           N  
ATOM   1785  CA  GLY A 118      -7.307  18.155 -34.375  1.00  0.61           C  
ATOM   1786  C   GLY A 118      -5.919  17.634 -34.712  1.00  0.61           C  
ATOM   1787  O   GLY A 118      -5.562  17.501 -35.885  1.00  0.61           O  
ATOM   1788  H   GLY A 118      -8.218  17.594 -32.524  1.00  0.61           H  
ATOM   1789 1HA  GLY A 118      -7.913  18.234 -35.278  1.00  0.61           H  
ATOM   1790 2HA  GLY A 118      -7.243  19.140 -33.932  1.00  0.61           H  
ATOM   1791  N   ILE A 119      -5.156  17.274 -33.680  1.00  0.61           N  
ATOM   1792  CA  ILE A 119      -3.822  16.750 -33.887  1.00  0.61           C  
ATOM   1793  C   ILE A 119      -3.848  15.498 -34.746  1.00  0.61           C  
ATOM   1794  O   ILE A 119      -3.090  15.397 -35.708  1.00  0.61           O  
ATOM   1795  CB  ILE A 119      -3.143  16.442 -32.530  1.00  0.61           C  
ATOM   1796  CG1 ILE A 119      -2.807  17.767 -31.786  1.00  0.61           C  
ATOM   1797  CG2 ILE A 119      -1.967  15.511 -32.710  1.00  0.61           C  
ATOM   1798  CD1 ILE A 119      -2.417  17.581 -30.346  1.00  0.61           C  
ATOM   1799  H   ILE A 119      -5.509  17.399 -32.730  1.00  0.61           H  
ATOM   1800  HA  ILE A 119      -3.236  17.509 -34.400  1.00  0.61           H  
ATOM   1801  HB  ILE A 119      -3.855  15.938 -31.898  1.00  0.61           H  
ATOM   1802 1HG1 ILE A 119      -1.991  18.257 -32.287  1.00  0.61           H  
ATOM   1803 2HG1 ILE A 119      -3.672  18.416 -31.827  1.00  0.61           H  
ATOM   1804 1HG2 ILE A 119      -1.526  15.278 -31.740  1.00  0.61           H  
ATOM   1805 2HG2 ILE A 119      -2.311  14.585 -33.177  1.00  0.61           H  
ATOM   1806 3HG2 ILE A 119      -1.245  15.956 -33.337  1.00  0.61           H  
ATOM   1807 1HD1 ILE A 119      -2.200  18.553 -29.902  1.00  0.61           H  
ATOM   1808 2HD1 ILE A 119      -3.237  17.112 -29.809  1.00  0.61           H  
ATOM   1809 3HD1 ILE A 119      -1.538  16.948 -30.285  1.00  0.61           H  
ATOM   1810  N   ASP A 120      -4.742  14.561 -34.458  1.00  0.60           N  
ATOM   1811  CA  ASP A 120      -4.795  13.345 -35.255  1.00  0.60           C  
ATOM   1812  C   ASP A 120      -5.092  13.644 -36.732  1.00  0.60           C  
ATOM   1813  O   ASP A 120      -4.450  13.077 -37.624  1.00  0.60           O  
ATOM   1814  CB  ASP A 120      -5.836  12.391 -34.661  1.00  0.60           C  
ATOM   1815  CG  ASP A 120      -5.361  11.733 -33.312  1.00  0.60           C  
ATOM   1816  OD1 ASP A 120      -4.185  11.781 -33.041  1.00  0.60           O  
ATOM   1817  OD2 ASP A 120      -6.190  11.202 -32.573  1.00  0.60           O  
ATOM   1818  H   ASP A 120      -5.365  14.690 -33.664  1.00  0.60           H  
ATOM   1819  HA  ASP A 120      -3.820  12.862 -35.200  1.00  0.60           H  
ATOM   1820 1HB  ASP A 120      -6.757  12.946 -34.474  1.00  0.60           H  
ATOM   1821 2HB  ASP A 120      -6.065  11.606 -35.382  1.00  0.60           H  
ATOM   1822  N   LYS A 121      -6.009  14.585 -37.003  1.00  0.60           N  
ATOM   1823  CA  LYS A 121      -6.317  14.938 -38.389  1.00  0.60           C  
ATOM   1824  C   LYS A 121      -5.111  15.587 -39.049  1.00  0.60           C  
ATOM   1825  O   LYS A 121      -4.793  15.316 -40.219  1.00  0.60           O  
ATOM   1826  CB  LYS A 121      -7.522  15.886 -38.454  1.00  0.60           C  
ATOM   1827  CG  LYS A 121      -8.871  15.236 -38.122  1.00  0.60           C  
ATOM   1828  CD  LYS A 121     -10.022  16.261 -38.131  1.00  0.60           C  
ATOM   1829  CE  LYS A 121     -11.374  15.573 -37.900  1.00  0.60           C  
ATOM   1830  NZ  LYS A 121     -12.504  16.549 -37.811  1.00  0.60           N  
ATOM   1831  H   LYS A 121      -6.517  15.037 -36.239  1.00  0.60           H  
ATOM   1832  HA  LYS A 121      -6.552  14.024 -38.937  1.00  0.60           H  
ATOM   1833 1HB  LYS A 121      -7.368  16.703 -37.742  1.00  0.60           H  
ATOM   1834 2HB  LYS A 121      -7.588  16.326 -39.447  1.00  0.60           H  
ATOM   1835 1HG  LYS A 121      -9.083  14.449 -38.846  1.00  0.60           H  
ATOM   1836 2HG  LYS A 121      -8.812  14.785 -37.131  1.00  0.60           H  
ATOM   1837 1HD  LYS A 121      -9.862  16.992 -37.330  1.00  0.60           H  
ATOM   1838 2HD  LYS A 121     -10.043  16.790 -39.084  1.00  0.60           H  
ATOM   1839 1HE  LYS A 121     -11.561  14.897 -38.732  1.00  0.60           H  
ATOM   1840 2HE  LYS A 121     -11.334  14.996 -36.975  1.00  0.60           H  
ATOM   1841 1HZ  LYS A 121     -13.371  16.059 -37.671  1.00  0.60           H  
ATOM   1842 2HZ  LYS A 121     -12.344  17.176 -37.010  1.00  0.60           H  
ATOM   1843 3HZ  LYS A 121     -12.562  17.094 -38.658  1.00  0.60           H  
ATOM   1844  N   ALA A 122      -4.419  16.441 -38.296  1.00  0.60           N  
ATOM   1845  CA  ALA A 122      -3.253  17.100 -38.833  1.00  0.60           C  
ATOM   1846  C   ALA A 122      -2.188  16.092 -39.192  1.00  0.60           C  
ATOM   1847  O   ALA A 122      -1.574  16.178 -40.252  1.00  0.60           O  
ATOM   1848  CB  ALA A 122      -2.689  18.070 -37.839  1.00  0.60           C  
ATOM   1849  H   ALA A 122      -4.721  16.643 -37.341  1.00  0.60           H  
ATOM   1850  HA  ALA A 122      -3.558  17.622 -39.733  1.00  0.60           H  
ATOM   1851 1HB  ALA A 122      -1.826  18.564 -38.260  1.00  0.60           H  
ATOM   1852 2HB  ALA A 122      -3.406  18.783 -37.580  1.00  0.60           H  
ATOM   1853 3HB  ALA A 122      -2.398  17.530 -36.953  1.00  0.60           H  
ATOM   1854  N   VAL A 123      -2.005  15.090 -38.345  1.00  0.59           N  
ATOM   1855  CA  VAL A 123      -1.000  14.084 -38.606  1.00  0.59           C  
ATOM   1856  C   VAL A 123      -1.286  13.318 -39.864  1.00  0.59           C  
ATOM   1857  O   VAL A 123      -0.392  13.144 -40.685  1.00  0.59           O  
ATOM   1858  CB  VAL A 123      -0.889  13.120 -37.441  1.00  0.59           C  
ATOM   1859  CG1 VAL A 123      -0.015  11.924 -37.815  1.00  0.59           C  
ATOM   1860  CG2 VAL A 123      -0.278  13.833 -36.286  1.00  0.59           C  
ATOM   1861  H   VAL A 123      -2.546  15.054 -37.480  1.00  0.59           H  
ATOM   1862  HA  VAL A 123      -0.041  14.588 -38.718  1.00  0.59           H  
ATOM   1863  HB  VAL A 123      -1.884  12.758 -37.173  1.00  0.59           H  
ATOM   1864 1HG1 VAL A 123       0.049  11.254 -36.965  1.00  0.59           H  
ATOM   1865 2HG1 VAL A 123      -0.462  11.400 -38.659  1.00  0.59           H  
ATOM   1866 3HG1 VAL A 123       0.968  12.256 -38.090  1.00  0.59           H  
ATOM   1867 1HG2 VAL A 123      -0.232  13.132 -35.493  1.00  0.59           H  
ATOM   1868 2HG2 VAL A 123       0.716  14.182 -36.544  1.00  0.59           H  
ATOM   1869 3HG2 VAL A 123      -0.877  14.675 -35.999  1.00  0.59           H  
ATOM   1870  N   GLU A 124      -2.529  12.895 -40.071  1.00  0.59           N  
ATOM   1871  CA  GLU A 124      -2.796  12.165 -41.301  1.00  0.59           C  
ATOM   1872  C   GLU A 124      -2.500  13.043 -42.523  1.00  0.59           C  
ATOM   1873  O   GLU A 124      -1.934  12.572 -43.515  1.00  0.59           O  
ATOM   1874  CB  GLU A 124      -4.245  11.662 -41.343  1.00  0.59           C  
ATOM   1875  CG  GLU A 124      -4.558  10.520 -40.362  1.00  0.59           C  
ATOM   1876  CD  GLU A 124      -6.000  10.014 -40.450  1.00  0.59           C  
ATOM   1877  OE1 GLU A 124      -6.784  10.598 -41.166  1.00  0.59           O  
ATOM   1878  OE2 GLU A 124      -6.302   9.031 -39.808  1.00  0.59           O  
ATOM   1879  H   GLU A 124      -3.257  13.057 -39.369  1.00  0.59           H  
ATOM   1880  HA  GLU A 124      -2.133  11.302 -41.338  1.00  0.59           H  
ATOM   1881 1HB  GLU A 124      -4.915  12.492 -41.106  1.00  0.59           H  
ATOM   1882 2HB  GLU A 124      -4.484  11.323 -42.350  1.00  0.59           H  
ATOM   1883 1HG  GLU A 124      -3.880   9.691 -40.558  1.00  0.59           H  
ATOM   1884 2HG  GLU A 124      -4.367  10.877 -39.348  1.00  0.59           H  
ATOM   1885  N   THR A 125      -2.830  14.334 -42.433  1.00  0.58           N  
ATOM   1886  CA  THR A 125      -2.580  15.260 -43.530  1.00  0.58           C  
ATOM   1887  C   THR A 125      -1.078  15.458 -43.786  1.00  0.58           C  
ATOM   1888  O   THR A 125      -0.624  15.398 -44.938  1.00  0.58           O  
ATOM   1889  CB  THR A 125      -3.270  16.597 -43.235  1.00  0.58           C  
ATOM   1890  OG1 THR A 125      -4.682  16.376 -43.136  1.00  0.58           O  
ATOM   1891  CG2 THR A 125      -2.981  17.633 -44.303  1.00  0.58           C  
ATOM   1892  H   THR A 125      -3.303  14.676 -41.591  1.00  0.58           H  
ATOM   1893  HA  THR A 125      -3.020  14.841 -44.433  1.00  0.58           H  
ATOM   1894  HB  THR A 125      -2.918  16.968 -42.284  1.00  0.58           H  
ATOM   1895  HG1 THR A 125      -4.867  15.886 -42.309  1.00  0.58           H  
ATOM   1896 1HG2 THR A 125      -3.486  18.564 -44.058  1.00  0.58           H  
ATOM   1897 2HG2 THR A 125      -1.909  17.801 -44.345  1.00  0.58           H  
ATOM   1898 3HG2 THR A 125      -3.336  17.277 -45.267  1.00  0.58           H  
ATOM   1899  N   VAL A 126      -0.307  15.664 -42.715  1.00  0.58           N  
ATOM   1900  CA  VAL A 126       1.128  15.886 -42.834  1.00  0.58           C  
ATOM   1901  C   VAL A 126       1.819  14.649 -43.367  1.00  0.58           C  
ATOM   1902  O   VAL A 126       2.621  14.736 -44.291  1.00  0.58           O  
ATOM   1903  CB  VAL A 126       1.761  16.215 -41.470  1.00  0.58           C  
ATOM   1904  CG1 VAL A 126       3.226  16.252 -41.586  1.00  0.58           C  
ATOM   1905  CG2 VAL A 126       1.324  17.542 -40.998  1.00  0.58           C  
ATOM   1906  H   VAL A 126      -0.741  15.691 -41.795  1.00  0.58           H  
ATOM   1907  HA  VAL A 126       1.296  16.716 -43.521  1.00  0.58           H  
ATOM   1908  HB  VAL A 126       1.479  15.434 -40.757  1.00  0.58           H  
ATOM   1909 1HG1 VAL A 126       3.665  16.468 -40.613  1.00  0.58           H  
ATOM   1910 2HG1 VAL A 126       3.580  15.306 -41.959  1.00  0.58           H  
ATOM   1911 3HG1 VAL A 126       3.487  17.010 -42.253  1.00  0.58           H  
ATOM   1912 1HG2 VAL A 126       1.781  17.752 -40.034  1.00  0.58           H  
ATOM   1913 2HG2 VAL A 126       1.626  18.302 -41.723  1.00  0.58           H  
ATOM   1914 3HG2 VAL A 126       0.270  17.542 -40.902  1.00  0.58           H  
ATOM   1915  N   VAL A 127       1.477  13.491 -42.813  1.00  0.58           N  
ATOM   1916  CA  VAL A 127       2.077  12.228 -43.199  1.00  0.58           C  
ATOM   1917  C   VAL A 127       1.837  11.914 -44.668  1.00  0.58           C  
ATOM   1918  O   VAL A 127       2.764  11.485 -45.367  1.00  0.58           O  
ATOM   1919  CB  VAL A 127       1.518  11.122 -42.301  1.00  0.58           C  
ATOM   1920  CG1 VAL A 127       1.901   9.787 -42.787  1.00  0.58           C  
ATOM   1921  CG2 VAL A 127       2.098  11.307 -40.894  1.00  0.58           C  
ATOM   1922  H   VAL A 127       0.782  13.482 -42.067  1.00  0.58           H  
ATOM   1923  HA  VAL A 127       3.150  12.296 -43.029  1.00  0.58           H  
ATOM   1924  HB  VAL A 127       0.427  11.195 -42.286  1.00  0.58           H  
ATOM   1925 1HG1 VAL A 127       1.493   9.035 -42.125  1.00  0.58           H  
ATOM   1926 2HG1 VAL A 127       1.510   9.639 -43.795  1.00  0.58           H  
ATOM   1927 3HG1 VAL A 127       2.962   9.728 -42.785  1.00  0.58           H  
ATOM   1928 1HG2 VAL A 127       1.692  10.546 -40.251  1.00  0.58           H  
ATOM   1929 2HG2 VAL A 127       3.184  11.218 -40.927  1.00  0.58           H  
ATOM   1930 3HG2 VAL A 127       1.836  12.284 -40.506  1.00  0.58           H  
ATOM   1931  N   ASN A 128       0.613  12.137 -45.153  1.00  0.58           N  
ATOM   1932  CA  ASN A 128       0.349  11.904 -46.562  1.00  0.58           C  
ATOM   1933  C   ASN A 128       1.212  12.822 -47.429  1.00  0.58           C  
ATOM   1934  O   ASN A 128       1.756  12.374 -48.445  1.00  0.58           O  
ATOM   1935  CB  ASN A 128      -1.123  12.109 -46.859  1.00  0.58           C  
ATOM   1936  CG  ASN A 128      -1.975  10.988 -46.328  1.00  0.58           C  
ATOM   1937  OD1 ASN A 128      -1.490   9.876 -46.072  1.00  0.58           O  
ATOM   1938  ND2 ASN A 128      -3.244  11.256 -46.153  1.00  0.58           N  
ATOM   1939  H   ASN A 128      -0.144  12.459 -44.547  1.00  0.58           H  
ATOM   1940  HA  ASN A 128       0.618  10.876 -46.801  1.00  0.58           H  
ATOM   1941 1HB  ASN A 128      -1.452  13.047 -46.398  1.00  0.58           H  
ATOM   1942 2HB  ASN A 128      -1.272  12.199 -47.933  1.00  0.58           H  
ATOM   1943 1HD2 ASN A 128      -3.858  10.553 -45.798  1.00  0.58           H  
ATOM   1944 2HD2 ASN A 128      -3.594  12.166 -46.365  1.00  0.58           H  
ATOM   1945  N   GLU A 129       1.407  14.077 -46.996  1.00  0.59           N  
ATOM   1946  CA  GLU A 129       2.231  15.002 -47.767  1.00  0.59           C  
ATOM   1947  C   GLU A 129       3.690  14.543 -47.742  1.00  0.59           C  
ATOM   1948  O   GLU A 129       4.376  14.601 -48.763  1.00  0.59           O  
ATOM   1949  CB  GLU A 129       2.089  16.422 -47.232  1.00  0.59           C  
ATOM   1950  CG  GLU A 129       2.798  17.520 -48.053  1.00  0.59           C  
ATOM   1951  CD  GLU A 129       2.251  17.712 -49.461  1.00  0.59           C  
ATOM   1952  OE1 GLU A 129       1.197  17.192 -49.761  1.00  0.59           O  
ATOM   1953  OE2 GLU A 129       2.857  18.445 -50.209  1.00  0.59           O  
ATOM   1954  H   GLU A 129       0.934  14.410 -46.151  1.00  0.59           H  
ATOM   1955  HA  GLU A 129       1.887  14.992 -48.797  1.00  0.59           H  
ATOM   1956 1HB  GLU A 129       1.032  16.674 -47.166  1.00  0.59           H  
ATOM   1957 2HB  GLU A 129       2.489  16.465 -46.221  1.00  0.59           H  
ATOM   1958 1HG  GLU A 129       2.690  18.456 -47.530  1.00  0.59           H  
ATOM   1959 2HG  GLU A 129       3.860  17.285 -48.104  1.00  0.59           H  
ATOM   1960  N   ILE A 130       4.154  14.034 -46.601  1.00  0.60           N  
ATOM   1961  CA  ILE A 130       5.529  13.564 -46.514  1.00  0.60           C  
ATOM   1962  C   ILE A 130       5.753  12.446 -47.521  1.00  0.60           C  
ATOM   1963  O   ILE A 130       6.780  12.414 -48.196  1.00  0.60           O  
ATOM   1964  CB  ILE A 130       5.884  13.069 -45.103  1.00  0.60           C  
ATOM   1965  CG1 ILE A 130       5.857  14.201 -44.108  1.00  0.60           C  
ATOM   1966  CG2 ILE A 130       7.257  12.427 -45.084  1.00  0.60           C  
ATOM   1967  CD1 ILE A 130       6.824  15.254 -44.414  1.00  0.60           C  
ATOM   1968  H   ILE A 130       3.550  14.019 -45.778  1.00  0.60           H  
ATOM   1969  HA  ILE A 130       6.193  14.389 -46.763  1.00  0.60           H  
ATOM   1970  HB  ILE A 130       5.143  12.339 -44.791  1.00  0.60           H  
ATOM   1971 1HG1 ILE A 130       4.901  14.644 -44.095  1.00  0.60           H  
ATOM   1972 2HG1 ILE A 130       6.068  13.804 -43.125  1.00  0.60           H  
ATOM   1973 1HG2 ILE A 130       7.470  12.071 -44.083  1.00  0.60           H  
ATOM   1974 2HG2 ILE A 130       7.262  11.605 -45.770  1.00  0.60           H  
ATOM   1975 3HG2 ILE A 130       8.009  13.158 -45.379  1.00  0.60           H  
ATOM   1976 1HD1 ILE A 130       6.754  16.025 -43.665  1.00  0.60           H  
ATOM   1977 2HD1 ILE A 130       7.816  14.840 -44.423  1.00  0.60           H  
ATOM   1978 3HD1 ILE A 130       6.603  15.672 -45.388  1.00  0.60           H  
ATOM   1979  N   LYS A 131       4.779  11.545 -47.667  1.00  0.60           N  
ATOM   1980  CA  LYS A 131       4.927  10.486 -48.657  1.00  0.60           C  
ATOM   1981  C   LYS A 131       4.956  11.069 -50.080  1.00  0.60           C  
ATOM   1982  O   LYS A 131       5.791  10.671 -50.899  1.00  0.60           O  
ATOM   1983  CB  LYS A 131       3.800   9.456 -48.542  1.00  0.60           C  
ATOM   1984  CG  LYS A 131       3.918   8.282 -49.541  1.00  0.60           C  
ATOM   1985  CD  LYS A 131       5.147   7.372 -49.264  1.00  0.60           C  
ATOM   1986  CE  LYS A 131       5.189   6.185 -50.256  1.00  0.60           C  
ATOM   1987  NZ  LYS A 131       6.342   5.228 -50.005  1.00  0.60           N  
ATOM   1988  H   LYS A 131       3.950  11.594 -47.071  1.00  0.60           H  
ATOM   1989  HA  LYS A 131       5.876   9.982 -48.483  1.00  0.60           H  
ATOM   1990 1HB  LYS A 131       3.777   9.051 -47.530  1.00  0.60           H  
ATOM   1991 2HB  LYS A 131       2.842   9.953 -48.712  1.00  0.60           H  
ATOM   1992 1HG  LYS A 131       3.013   7.677 -49.485  1.00  0.60           H  
ATOM   1993 2HG  LYS A 131       3.998   8.685 -50.550  1.00  0.60           H  
ATOM   1994 1HD  LYS A 131       6.064   7.953 -49.383  1.00  0.60           H  
ATOM   1995 2HD  LYS A 131       5.111   6.984 -48.246  1.00  0.60           H  
ATOM   1996 1HE  LYS A 131       4.256   5.633 -50.181  1.00  0.60           H  
ATOM   1997 2HE  LYS A 131       5.285   6.584 -51.264  1.00  0.60           H  
ATOM   1998 1HZ  LYS A 131       6.314   4.485 -50.676  1.00  0.60           H  
ATOM   1999 2HZ  LYS A 131       7.270   5.681 -50.073  1.00  0.60           H  
ATOM   2000 3HZ  LYS A 131       6.270   4.815 -49.070  1.00  0.60           H  
ATOM   2001  N   LYS A 132       4.090  12.054 -50.369  1.00  0.61           N  
ATOM   2002  CA  LYS A 132       4.033  12.674 -51.704  1.00  0.61           C  
ATOM   2003  C   LYS A 132       5.352  13.360 -52.082  1.00  0.61           C  
ATOM   2004  O   LYS A 132       5.709  13.443 -53.260  1.00  0.61           O  
ATOM   2005  CB  LYS A 132       2.897  13.694 -51.783  1.00  0.61           C  
ATOM   2006  CG  LYS A 132       1.496  13.100 -51.768  1.00  0.61           C  
ATOM   2007  CD  LYS A 132       0.449  14.200 -51.797  1.00  0.61           C  
ATOM   2008  CE  LYS A 132      -0.957  13.646 -51.731  1.00  0.61           C  
ATOM   2009  NZ  LYS A 132      -1.970  14.737 -51.715  1.00  0.61           N  
ATOM   2010  H   LYS A 132       3.422  12.352 -49.654  1.00  0.61           H  
ATOM   2011  HA  LYS A 132       3.845  11.889 -52.435  1.00  0.61           H  
ATOM   2012 1HB  LYS A 132       2.973  14.385 -50.942  1.00  0.61           H  
ATOM   2013 2HB  LYS A 132       3.002  14.284 -52.691  1.00  0.61           H  
ATOM   2014 1HG  LYS A 132       1.365  12.457 -52.637  1.00  0.61           H  
ATOM   2015 2HG  LYS A 132       1.365  12.502 -50.874  1.00  0.61           H  
ATOM   2016 1HD  LYS A 132       0.606  14.867 -50.943  1.00  0.61           H  
ATOM   2017 2HD  LYS A 132       0.559  14.784 -52.708  1.00  0.61           H  
ATOM   2018 1HE  LYS A 132      -1.133  13.009 -52.595  1.00  0.61           H  
ATOM   2019 2HE  LYS A 132      -1.062  13.051 -50.822  1.00  0.61           H  
ATOM   2020 1HZ  LYS A 132      -2.897  14.341 -51.668  1.00  0.61           H  
ATOM   2021 2HZ  LYS A 132      -1.810  15.326 -50.906  1.00  0.61           H  
ATOM   2022 3HZ  LYS A 132      -1.881  15.290 -52.554  1.00  0.61           H  
ATOM   2023  N   LEU A 133       6.082  13.828 -51.075  1.00  0.62           N  
ATOM   2024  CA  LEU A 133       7.360  14.500 -51.261  1.00  0.62           C  
ATOM   2025  C   LEU A 133       8.539  13.526 -51.437  1.00  0.62           C  
ATOM   2026  O   LEU A 133       9.676  13.972 -51.611  1.00  0.62           O  
ATOM   2027  CB  LEU A 133       7.658  15.390 -50.038  1.00  0.62           C  
ATOM   2028  CG  LEU A 133       6.717  16.598 -49.785  1.00  0.62           C  
ATOM   2029  CD1 LEU A 133       7.061  17.243 -48.407  1.00  0.62           C  
ATOM   2030  CD2 LEU A 133       6.886  17.586 -50.900  1.00  0.62           C  
ATOM   2031  H   LEU A 133       5.701  13.757 -50.130  1.00  0.62           H  
ATOM   2032  HA  LEU A 133       7.291  15.123 -52.149  1.00  0.62           H  
ATOM   2033 1HB  LEU A 133       7.616  14.756 -49.148  1.00  0.62           H  
ATOM   2034 2HB  LEU A 133       8.672  15.775 -50.132  1.00  0.62           H  
ATOM   2035  HG  LEU A 133       5.690  16.272 -49.766  1.00  0.62           H  
ATOM   2036 1HD1 LEU A 133       6.398  18.092 -48.224  1.00  0.62           H  
ATOM   2037 2HD1 LEU A 133       6.921  16.507 -47.625  1.00  0.62           H  
ATOM   2038 3HD1 LEU A 133       8.093  17.578 -48.406  1.00  0.62           H  
ATOM   2039 1HD2 LEU A 133       6.225  18.439 -50.731  1.00  0.62           H  
ATOM   2040 2HD2 LEU A 133       7.914  17.915 -50.916  1.00  0.62           H  
ATOM   2041 3HD2 LEU A 133       6.634  17.112 -51.847  1.00  0.62           H  
ATOM   2042  N   SER A 134       8.296  12.212 -51.346  1.00  0.63           N  
ATOM   2043  CA  SER A 134       9.391  11.246 -51.412  1.00  0.63           C  
ATOM   2044  C   SER A 134      10.038  11.057 -52.781  1.00  0.63           C  
ATOM   2045  O   SER A 134       9.424  11.252 -53.835  1.00  0.63           O  
ATOM   2046  CB  SER A 134       8.915   9.898 -50.902  1.00  0.63           C  
ATOM   2047  OG  SER A 134       7.964   9.330 -51.769  1.00  0.63           O  
ATOM   2048  H   SER A 134       7.347  11.861 -51.212  1.00  0.63           H  
ATOM   2049  HA  SER A 134      10.175  11.588 -50.752  1.00  0.63           H  
ATOM   2050 1HB  SER A 134       9.770   9.230 -50.804  1.00  0.63           H  
ATOM   2051 2HB  SER A 134       8.478  10.019 -49.908  1.00  0.63           H  
ATOM   2052  HG  SER A 134       7.127   9.807 -51.585  1.00  0.63           H  
ATOM   2053  N   ILE A 135      11.276  10.575 -52.726  1.00  0.64           N  
ATOM   2054  CA  ILE A 135      12.121  10.215 -53.851  1.00  0.64           C  
ATOM   2055  C   ILE A 135      12.460   8.722 -53.719  1.00  0.64           C  
ATOM   2056  O   ILE A 135      12.891   8.297 -52.652  1.00  0.64           O  
ATOM   2057  CB  ILE A 135      13.434  11.005 -53.757  1.00  0.64           C  
ATOM   2058  CG1 ILE A 135      13.178  12.500 -53.757  1.00  0.64           C  
ATOM   2059  CG2 ILE A 135      14.385  10.621 -54.872  1.00  0.64           C  
ATOM   2060  CD1 ILE A 135      14.398  13.289 -53.325  1.00  0.64           C  
ATOM   2061  H   ILE A 135      11.688  10.513 -51.804  1.00  0.64           H  
ATOM   2062  HA  ILE A 135      11.593  10.436 -54.771  1.00  0.64           H  
ATOM   2063  HB  ILE A 135      13.883  10.780 -52.838  1.00  0.64           H  
ATOM   2064 1HG1 ILE A 135      12.886  12.817 -54.755  1.00  0.64           H  
ATOM   2065 2HG1 ILE A 135      12.367  12.732 -53.064  1.00  0.64           H  
ATOM   2066 1HG2 ILE A 135      15.317  11.172 -54.758  1.00  0.64           H  
ATOM   2067 2HG2 ILE A 135      14.593   9.554 -54.824  1.00  0.64           H  
ATOM   2068 3HG2 ILE A 135      13.938  10.861 -55.834  1.00  0.64           H  
ATOM   2069 1HD1 ILE A 135      14.159  14.353 -53.334  1.00  0.64           H  
ATOM   2070 2HD1 ILE A 135      14.683  12.993 -52.311  1.00  0.64           H  
ATOM   2071 3HD1 ILE A 135      15.222  13.093 -54.005  1.00  0.64           H  
ATOM   2072  N   PRO A 136      12.274   7.872 -54.717  1.00  0.65           N  
ATOM   2073  CA  PRO A 136      12.591   6.462 -54.607  1.00  0.65           C  
ATOM   2074  C   PRO A 136      14.100   6.248 -54.504  1.00  0.65           C  
ATOM   2075  O   PRO A 136      14.877   7.037 -55.031  1.00  0.65           O  
ATOM   2076  CB  PRO A 136      12.010   5.893 -55.901  1.00  0.65           C  
ATOM   2077  CG  PRO A 136      12.001   7.069 -56.875  1.00  0.65           C  
ATOM   2078  CD  PRO A 136      11.740   8.300 -56.012  1.00  0.65           C  
ATOM   2079  HA  PRO A 136      12.079   6.041 -53.729  1.00  0.65           H  
ATOM   2080 1HB  PRO A 136      12.638   5.057 -56.250  1.00  0.65           H  
ATOM   2081 2HB  PRO A 136      11.007   5.483 -55.716  1.00  0.65           H  
ATOM   2082 1HG  PRO A 136      12.966   7.124 -57.402  1.00  0.65           H  
ATOM   2083 2HG  PRO A 136      11.228   6.916 -57.644  1.00  0.65           H  
ATOM   2084 1HD  PRO A 136      12.308   9.139 -56.425  1.00  0.65           H  
ATOM   2085 2HD  PRO A 136      10.660   8.516 -55.934  1.00  0.65           H  
ATOM   2086  N   VAL A 137      14.502   5.156 -53.857  1.00  0.67           N  
ATOM   2087  CA  VAL A 137      15.911   4.755 -53.767  1.00  0.67           C  
ATOM   2088  C   VAL A 137      16.075   3.461 -54.541  1.00  0.67           C  
ATOM   2089  O   VAL A 137      15.481   2.448 -54.166  1.00  0.67           O  
ATOM   2090  CB  VAL A 137      16.302   4.511 -52.288  1.00  0.67           C  
ATOM   2091  CG1 VAL A 137      17.747   4.063 -52.153  1.00  0.67           C  
ATOM   2092  CG2 VAL A 137      16.082   5.756 -51.508  1.00  0.67           C  
ATOM   2093  H   VAL A 137      13.807   4.561 -53.428  1.00  0.67           H  
ATOM   2094  HA  VAL A 137      16.545   5.528 -54.208  1.00  0.67           H  
ATOM   2095  HB  VAL A 137      15.676   3.724 -51.893  1.00  0.67           H  
ATOM   2096 1HG1 VAL A 137      17.977   3.885 -51.102  1.00  0.67           H  
ATOM   2097 2HG1 VAL A 137      17.898   3.143 -52.719  1.00  0.67           H  
ATOM   2098 3HG1 VAL A 137      18.395   4.820 -52.529  1.00  0.67           H  
ATOM   2099 1HG2 VAL A 137      16.336   5.566 -50.476  1.00  0.67           H  
ATOM   2100 2HG2 VAL A 137      16.716   6.549 -51.903  1.00  0.67           H  
ATOM   2101 3HG2 VAL A 137      15.037   6.056 -51.578  1.00  0.67           H  
ATOM   2102  N   SER A 138      16.846   3.473 -55.622  1.00  0.69           N  
ATOM   2103  CA  SER A 138      16.938   2.270 -56.427  1.00  0.69           C  
ATOM   2104  C   SER A 138      18.344   1.701 -56.618  1.00  0.69           C  
ATOM   2105  O   SER A 138      18.500   0.471 -56.680  1.00  0.69           O  
ATOM   2106  CB  SER A 138      16.333   2.569 -57.786  1.00  0.69           C  
ATOM   2107  OG  SER A 138      17.059   3.568 -58.478  1.00  0.69           O  
ATOM   2108  H   SER A 138      17.343   4.310 -55.914  1.00  0.69           H  
ATOM   2109  HA  SER A 138      16.335   1.501 -55.950  1.00  0.69           H  
ATOM   2110 1HB  SER A 138      16.300   1.660 -58.384  1.00  0.69           H  
ATOM   2111 2HB  SER A 138      15.306   2.905 -57.645  1.00  0.69           H  
ATOM   2112  HG  SER A 138      17.394   4.213 -57.807  1.00  0.69           H  
ATOM   2113  N   GLY A 139      19.367   2.558 -56.664  1.00  0.71           N  
ATOM   2114  CA  GLY A 139      20.711   2.058 -56.938  1.00  0.71           C  
ATOM   2115  C   GLY A 139      21.619   2.061 -55.720  1.00  0.71           C  
ATOM   2116  O   GLY A 139      21.290   2.634 -54.679  1.00  0.71           O  
ATOM   2117  H   GLY A 139      19.193   3.560 -56.581  1.00  0.71           H  
ATOM   2118 1HA  GLY A 139      20.648   1.048 -57.342  1.00  0.71           H  
ATOM   2119 2HA  GLY A 139      21.158   2.674 -57.717  1.00  0.71           H  
ATOM   2120  N   ARG A 140      22.810   1.480 -55.883  1.00  0.72           N  
ATOM   2121  CA  ARG A 140      23.782   1.417 -54.796  1.00  0.72           C  
ATOM   2122  C   ARG A 140      24.183   2.799 -54.320  1.00  0.72           C  
ATOM   2123  O   ARG A 140      24.295   3.029 -53.125  1.00  0.72           O  
ATOM   2124  CB  ARG A 140      25.022   0.649 -55.211  1.00  0.72           C  
ATOM   2125  CG  ARG A 140      26.049   0.442 -54.104  1.00  0.72           C  
ATOM   2126  CD  ARG A 140      27.218  -0.348 -54.583  1.00  0.72           C  
ATOM   2127  NE  ARG A 140      28.012   0.386 -55.560  1.00  0.72           N  
ATOM   2128  CZ  ARG A 140      28.870  -0.178 -56.442  1.00  0.72           C  
ATOM   2129  NH1 ARG A 140      29.037  -1.488 -56.481  1.00  0.72           N  
ATOM   2130  NH2 ARG A 140      29.552   0.593 -57.277  1.00  0.72           N  
ATOM   2131  H   ARG A 140      23.027   1.040 -56.767  1.00  0.72           H  
ATOM   2132  HA  ARG A 140      23.326   0.887 -53.959  1.00  0.72           H  
ATOM   2133 1HB  ARG A 140      24.739  -0.334 -55.584  1.00  0.72           H  
ATOM   2134 2HB  ARG A 140      25.523   1.178 -56.021  1.00  0.72           H  
ATOM   2135 1HG  ARG A 140      26.413   1.412 -53.753  1.00  0.72           H  
ATOM   2136 2HG  ARG A 140      25.593  -0.099 -53.273  1.00  0.72           H  
ATOM   2137 1HD  ARG A 140      27.861  -0.604 -53.736  1.00  0.72           H  
ATOM   2138 2HD  ARG A 140      26.862  -1.263 -55.052  1.00  0.72           H  
ATOM   2139  HE  ARG A 140      27.927   1.396 -55.564  1.00  0.72           H  
ATOM   2140 1HH1 ARG A 140      28.515  -2.113 -55.840  1.00  0.72           H  
ATOM   2141 2HH1 ARG A 140      29.675  -1.896 -57.142  1.00  0.72           H  
ATOM   2142 1HH2 ARG A 140      29.430   1.596 -57.248  1.00  0.72           H  
ATOM   2143 2HH2 ARG A 140      30.193   0.180 -57.937  1.00  0.72           H  
ATOM   2144  N   LYS A 141      24.397   3.723 -55.259  1.00  0.73           N  
ATOM   2145  CA  LYS A 141      24.823   5.076 -54.902  1.00  0.73           C  
ATOM   2146  C   LYS A 141      23.761   5.798 -54.085  1.00  0.73           C  
ATOM   2147  O   LYS A 141      24.062   6.573 -53.175  1.00  0.73           O  
ATOM   2148  CB  LYS A 141      25.143   5.885 -56.156  1.00  0.73           C  
ATOM   2149  CG  LYS A 141      26.411   5.444 -56.878  1.00  0.73           C  
ATOM   2150  CD  LYS A 141      26.660   6.287 -58.129  1.00  0.73           C  
ATOM   2151  CE  LYS A 141      27.924   5.850 -58.857  1.00  0.73           C  
ATOM   2152  NZ  LYS A 141      28.150   6.640 -60.100  1.00  0.73           N  
ATOM   2153  H   LYS A 141      24.274   3.478 -56.230  1.00  0.73           H  
ATOM   2154  HA  LYS A 141      25.728   5.004 -54.295  1.00  0.73           H  
ATOM   2155 1HB  LYS A 141      24.311   5.816 -56.856  1.00  0.73           H  
ATOM   2156 2HB  LYS A 141      25.258   6.936 -55.889  1.00  0.73           H  
ATOM   2157 1HG  LYS A 141      27.263   5.548 -56.197  1.00  0.73           H  
ATOM   2158 2HG  LYS A 141      26.322   4.396 -57.159  1.00  0.73           H  
ATOM   2159 1HD  LYS A 141      25.810   6.193 -58.806  1.00  0.73           H  
ATOM   2160 2HD  LYS A 141      26.761   7.334 -57.845  1.00  0.73           H  
ATOM   2161 1HE  LYS A 141      28.779   5.981 -58.194  1.00  0.73           H  
ATOM   2162 2HE  LYS A 141      27.839   4.796 -59.120  1.00  0.73           H  
ATOM   2163 1HZ  LYS A 141      28.995   6.322 -60.553  1.00  0.73           H  
ATOM   2164 2HZ  LYS A 141      27.366   6.516 -60.725  1.00  0.73           H  
ATOM   2165 3HZ  LYS A 141      28.242   7.618 -59.866  1.00  0.73           H  
ATOM   2166  N   GLU A 142      22.500   5.556 -54.413  1.00  0.72           N  
ATOM   2167  CA  GLU A 142      21.419   6.200 -53.690  1.00  0.72           C  
ATOM   2168  C   GLU A 142      21.411   5.655 -52.261  1.00  0.72           C  
ATOM   2169  O   GLU A 142      21.257   6.409 -51.294  1.00  0.72           O  
ATOM   2170  CB  GLU A 142      20.109   5.983 -54.440  1.00  0.72           C  
ATOM   2171  CG  GLU A 142      20.068   6.726 -55.777  1.00  0.72           C  
ATOM   2172  CD  GLU A 142      18.864   6.426 -56.630  1.00  0.72           C  
ATOM   2173  OE1 GLU A 142      18.522   5.264 -56.789  1.00  0.72           O  
ATOM   2174  OE2 GLU A 142      18.278   7.352 -57.126  1.00  0.72           O  
ATOM   2175  H   GLU A 142      22.293   4.904 -55.155  1.00  0.72           H  
ATOM   2176  HA  GLU A 142      21.615   7.271 -53.643  1.00  0.72           H  
ATOM   2177 1HB  GLU A 142      19.940   4.919 -54.612  1.00  0.72           H  
ATOM   2178 2HB  GLU A 142      19.286   6.369 -53.848  1.00  0.72           H  
ATOM   2179 1HG  GLU A 142      20.095   7.797 -55.579  1.00  0.72           H  
ATOM   2180 2HG  GLU A 142      20.969   6.469 -56.336  1.00  0.72           H  
ATOM   2181  N   ILE A 143      21.679   4.351 -52.141  1.00  0.72           N  
ATOM   2182  CA  ILE A 143      21.795   3.693 -50.851  1.00  0.72           C  
ATOM   2183  C   ILE A 143      22.986   4.249 -50.066  1.00  0.72           C  
ATOM   2184  O   ILE A 143      22.853   4.532 -48.871  1.00  0.72           O  
ATOM   2185  CB  ILE A 143      21.893   2.164 -51.015  1.00  0.72           C  
ATOM   2186  CG1 ILE A 143      20.563   1.621 -51.507  1.00  0.72           C  
ATOM   2187  CG2 ILE A 143      22.297   1.521 -49.761  1.00  0.72           C  
ATOM   2188  CD1 ILE A 143      20.606   0.187 -51.942  1.00  0.72           C  
ATOM   2189  H   ILE A 143      21.775   3.789 -52.989  1.00  0.72           H  
ATOM   2190  HA  ILE A 143      20.892   3.901 -50.281  1.00  0.72           H  
ATOM   2191  HB  ILE A 143      22.628   1.937 -51.764  1.00  0.72           H  
ATOM   2192 1HG1 ILE A 143      19.841   1.720 -50.706  1.00  0.72           H  
ATOM   2193 2HG1 ILE A 143      20.230   2.223 -52.354  1.00  0.72           H  
ATOM   2194 1HG2 ILE A 143      22.370   0.447 -49.913  1.00  0.72           H  
ATOM   2195 2HG2 ILE A 143      23.254   1.912 -49.432  1.00  0.72           H  
ATOM   2196 3HG2 ILE A 143      21.559   1.732 -49.048  1.00  0.72           H  
ATOM   2197 1HD1 ILE A 143      19.618  -0.111 -52.270  1.00  0.72           H  
ATOM   2198 2HD1 ILE A 143      21.312   0.080 -52.765  1.00  0.72           H  
ATOM   2199 3HD1 ILE A 143      20.919  -0.440 -51.107  1.00  0.72           H  
ATOM   2200  N   GLU A 144      24.138   4.441 -50.739  1.00  0.71           N  
ATOM   2201  CA  GLU A 144      25.326   4.989 -50.080  1.00  0.71           C  
ATOM   2202  C   GLU A 144      25.026   6.363 -49.520  1.00  0.71           C  
ATOM   2203  O   GLU A 144      25.407   6.672 -48.388  1.00  0.71           O  
ATOM   2204  CB  GLU A 144      26.509   5.163 -51.061  1.00  0.71           C  
ATOM   2205  CG  GLU A 144      27.198   3.903 -51.571  1.00  0.71           C  
ATOM   2206  CD  GLU A 144      28.251   4.175 -52.643  1.00  0.71           C  
ATOM   2207  OE1 GLU A 144      28.376   5.302 -53.060  1.00  0.71           O  
ATOM   2208  OE2 GLU A 144      28.924   3.247 -53.042  1.00  0.71           O  
ATOM   2209  H   GLU A 144      24.185   4.172 -51.717  1.00  0.71           H  
ATOM   2210  HA  GLU A 144      25.614   4.334 -49.257  1.00  0.71           H  
ATOM   2211 1HB  GLU A 144      26.166   5.714 -51.931  1.00  0.71           H  
ATOM   2212 2HB  GLU A 144      27.273   5.773 -50.583  1.00  0.71           H  
ATOM   2213 1HG  GLU A 144      27.689   3.428 -50.733  1.00  0.71           H  
ATOM   2214 2HG  GLU A 144      26.459   3.225 -51.961  1.00  0.71           H  
ATOM   2215  N   GLN A 145      24.290   7.189 -50.270  1.00  0.71           N  
ATOM   2216  CA  GLN A 145      23.995   8.518 -49.759  1.00  0.71           C  
ATOM   2217  C   GLN A 145      23.101   8.440 -48.538  1.00  0.71           C  
ATOM   2218  O   GLN A 145      23.352   9.106 -47.535  1.00  0.71           O  
ATOM   2219  CB  GLN A 145      23.345   9.382 -50.844  1.00  0.71           C  
ATOM   2220  CG  GLN A 145      24.291   9.781 -51.970  1.00  0.71           C  
ATOM   2221  CD  GLN A 145      25.401  10.704 -51.488  1.00  0.71           C  
ATOM   2222  OE1 GLN A 145      25.127  11.726 -50.847  1.00  0.71           O  
ATOM   2223  NE2 GLN A 145      26.650  10.358 -51.787  1.00  0.71           N  
ATOM   2224  H   GLN A 145      23.994   6.910 -51.207  1.00  0.71           H  
ATOM   2225  HA  GLN A 145      24.930   8.988 -49.464  1.00  0.71           H  
ATOM   2226 1HB  GLN A 145      22.516   8.827 -51.291  1.00  0.71           H  
ATOM   2227 2HB  GLN A 145      22.935  10.285 -50.398  1.00  0.71           H  
ATOM   2228 1HG  GLN A 145      24.752   8.880 -52.375  1.00  0.71           H  
ATOM   2229 2HG  GLN A 145      23.724  10.292 -52.747  1.00  0.71           H  
ATOM   2230 1HE2 GLN A 145      27.415  10.931 -51.491  1.00  0.71           H  
ATOM   2231 2HE2 GLN A 145      26.826   9.519 -52.307  1.00  0.71           H  
ATOM   2232  N   VAL A 146      22.114   7.557 -48.539  1.00  0.72           N  
ATOM   2233  CA  VAL A 146      21.264   7.509 -47.361  1.00  0.72           C  
ATOM   2234  C   VAL A 146      22.050   7.048 -46.149  1.00  0.72           C  
ATOM   2235  O   VAL A 146      21.942   7.621 -45.057  1.00  0.72           O  
ATOM   2236  CB  VAL A 146      20.084   6.572 -47.554  1.00  0.72           C  
ATOM   2237  CG1 VAL A 146      19.354   6.450 -46.211  1.00  0.72           C  
ATOM   2238  CG2 VAL A 146      19.185   7.102 -48.634  1.00  0.72           C  
ATOM   2239  H   VAL A 146      21.919   6.987 -49.366  1.00  0.72           H  
ATOM   2240  HA  VAL A 146      20.880   8.506 -47.168  1.00  0.72           H  
ATOM   2241  HB  VAL A 146      20.447   5.579 -47.836  1.00  0.72           H  
ATOM   2242 1HG1 VAL A 146      18.535   5.796 -46.311  1.00  0.72           H  
ATOM   2243 2HG1 VAL A 146      20.040   6.056 -45.455  1.00  0.72           H  
ATOM   2244 3HG1 VAL A 146      18.995   7.431 -45.900  1.00  0.72           H  
ATOM   2245 1HG2 VAL A 146      18.349   6.428 -48.770  1.00  0.72           H  
ATOM   2246 2HG2 VAL A 146      18.828   8.090 -48.346  1.00  0.72           H  
ATOM   2247 3HG2 VAL A 146      19.736   7.177 -49.562  1.00  0.72           H  
ATOM   2248  N   ALA A 147      22.844   5.998 -46.340  1.00  0.74           N  
ATOM   2249  CA  ALA A 147      23.642   5.453 -45.263  1.00  0.74           C  
ATOM   2250  C   ALA A 147      24.635   6.491 -44.735  1.00  0.74           C  
ATOM   2251  O   ALA A 147      24.834   6.601 -43.524  1.00  0.74           O  
ATOM   2252  CB  ALA A 147      24.351   4.216 -45.760  1.00  0.74           C  
ATOM   2253  H   ALA A 147      22.891   5.561 -47.262  1.00  0.74           H  
ATOM   2254  HA  ALA A 147      22.974   5.181 -44.446  1.00  0.74           H  
ATOM   2255 1HB  ALA A 147      24.923   3.780 -44.955  1.00  0.74           H  
ATOM   2256 2HB  ALA A 147      23.613   3.494 -46.112  1.00  0.74           H  
ATOM   2257 3HB  ALA A 147      25.010   4.479 -46.586  1.00  0.74           H  
ATOM   2258  N   THR A 148      25.219   7.281 -45.644  1.00  0.77           N  
ATOM   2259  CA  THR A 148      26.192   8.311 -45.300  1.00  0.77           C  
ATOM   2260  C   THR A 148      25.565   9.382 -44.420  1.00  0.77           C  
ATOM   2261  O   THR A 148      26.145   9.784 -43.409  1.00  0.77           O  
ATOM   2262  CB  THR A 148      26.778   8.949 -46.580  1.00  0.77           C  
ATOM   2263  OG1 THR A 148      27.457   7.950 -47.345  1.00  0.77           O  
ATOM   2264  CG2 THR A 148      27.726  10.042 -46.242  1.00  0.77           C  
ATOM   2265  H   THR A 148      25.014   7.139 -46.632  1.00  0.77           H  
ATOM   2266  HA  THR A 148      27.006   7.849 -44.742  1.00  0.77           H  
ATOM   2267  HB  THR A 148      25.968   9.357 -47.184  1.00  0.77           H  
ATOM   2268  HG1 THR A 148      26.793   7.312 -47.683  1.00  0.77           H  
ATOM   2269 1HG2 THR A 148      28.124  10.477 -47.155  1.00  0.77           H  
ATOM   2270 2HG2 THR A 148      27.176  10.784 -45.702  1.00  0.77           H  
ATOM   2271 3HG2 THR A 148      28.541   9.659 -45.634  1.00  0.77           H  
ATOM   2272  N   ILE A 149      24.364   9.807 -44.782  1.00  0.80           N  
ATOM   2273  CA  ILE A 149      23.629  10.823 -44.045  1.00  0.80           C  
ATOM   2274  C   ILE A 149      23.303  10.342 -42.639  1.00  0.80           C  
ATOM   2275  O   ILE A 149      23.578  11.027 -41.646  1.00  0.80           O  
ATOM   2276  CB  ILE A 149      22.334  11.119 -44.799  1.00  0.80           C  
ATOM   2277  CG1 ILE A 149      22.669  11.765 -46.073  1.00  0.80           C  
ATOM   2278  CG2 ILE A 149      21.399  12.014 -43.985  1.00  0.80           C  
ATOM   2279  CD1 ILE A 149      21.536  11.768 -47.003  1.00  0.80           C  
ATOM   2280  H   ILE A 149      23.948   9.426 -45.636  1.00  0.80           H  
ATOM   2281  HA  ILE A 149      24.238  11.726 -43.987  1.00  0.80           H  
ATOM   2282  HB  ILE A 149      21.828  10.183 -45.028  1.00  0.80           H  
ATOM   2283 1HG1 ILE A 149      22.940  12.779 -45.847  1.00  0.80           H  
ATOM   2284 2HG1 ILE A 149      23.520  11.283 -46.531  1.00  0.80           H  
ATOM   2285 1HG2 ILE A 149      20.489  12.201 -44.560  1.00  0.80           H  
ATOM   2286 2HG2 ILE A 149      21.139  11.519 -43.049  1.00  0.80           H  
ATOM   2287 3HG2 ILE A 149      21.895  12.962 -43.772  1.00  0.80           H  
ATOM   2288 1HD1 ILE A 149      21.800  12.282 -47.918  1.00  0.80           H  
ATOM   2289 2HD1 ILE A 149      21.253  10.751 -47.233  1.00  0.80           H  
ATOM   2290 3HD1 ILE A 149      20.741  12.249 -46.502  1.00  0.80           H  
ATOM   2291  N   SER A 150      22.786   9.119 -42.543  1.00  0.84           N  
ATOM   2292  CA  SER A 150      22.410   8.567 -41.251  1.00  0.84           C  
ATOM   2293  C   SER A 150      23.635   8.155 -40.422  1.00  0.84           C  
ATOM   2294  O   SER A 150      23.556   7.992 -39.203  1.00  0.84           O  
ATOM   2295  CB  SER A 150      21.445   7.442 -41.469  1.00  0.84           C  
ATOM   2296  OG  SER A 150      20.226   7.932 -41.986  1.00  0.84           O  
ATOM   2297  H   SER A 150      22.601   8.579 -43.391  1.00  0.84           H  
ATOM   2298  HA  SER A 150      21.875   9.339 -40.696  1.00  0.84           H  
ATOM   2299 1HB  SER A 150      21.880   6.732 -42.176  1.00  0.84           H  
ATOM   2300 2HB  SER A 150      21.260   6.930 -40.527  1.00  0.84           H  
ATOM   2301  HG  SER A 150      19.779   8.390 -41.225  1.00  0.84           H  
ATOM   2302  N   ALA A 151      24.794   8.090 -41.080  1.00  0.86           N  
ATOM   2303  CA  ALA A 151      26.079   7.826 -40.451  1.00  0.86           C  
ATOM   2304  C   ALA A 151      26.795   9.143 -40.143  1.00  0.86           C  
ATOM   2305  O   ALA A 151      28.019   9.176 -39.988  1.00  0.86           O  
ATOM   2306  CB  ALA A 151      26.956   6.979 -41.332  1.00  0.86           C  
ATOM   2307  H   ALA A 151      24.783   8.171 -42.094  1.00  0.86           H  
ATOM   2308  HA  ALA A 151      25.898   7.301 -39.512  1.00  0.86           H  
ATOM   2309 1HB  ALA A 151      27.889   6.801 -40.819  1.00  0.86           H  
ATOM   2310 2HB  ALA A 151      26.465   6.035 -41.543  1.00  0.86           H  
ATOM   2311 3HB  ALA A 151      27.149   7.501 -42.267  1.00  0.86           H  
ATOM   2312  N   ASN A 152      26.039  10.243 -40.078  1.00  0.88           N  
ATOM   2313  CA  ASN A 152      26.564  11.564 -39.736  1.00  0.88           C  
ATOM   2314  C   ASN A 152      27.663  12.012 -40.688  1.00  0.88           C  
ATOM   2315  O   ASN A 152      28.662  12.599 -40.269  1.00  0.88           O  
ATOM   2316  CB  ASN A 152      27.123  11.550 -38.325  1.00  0.88           C  
ATOM   2317  CG  ASN A 152      26.131  11.105 -37.307  1.00  0.88           C  
ATOM   2318  OD1 ASN A 152      26.368  10.058 -36.684  1.00  0.88           O  
ATOM   2319  ND2 ASN A 152      25.062  11.841 -37.115  1.00  0.88           N  
ATOM   2320  H   ASN A 152      25.045  10.182 -40.295  1.00  0.88           H  
ATOM   2321  HA  ASN A 152      25.748  12.287 -39.809  1.00  0.88           H  
ATOM   2322 1HB  ASN A 152      28.000  10.923 -38.266  1.00  0.88           H  
ATOM   2323 2HB  ASN A 152      27.440  12.562 -38.069  1.00  0.88           H  
ATOM   2324 1HD2 ASN A 152      24.378  11.565 -36.437  1.00  0.88           H  
ATOM   2325 2HD2 ASN A 152      24.927  12.676 -37.650  1.00  0.88           H  
ATOM   2326  N   ASN A 153      27.445  11.752 -41.974  1.00  0.87           N  
ATOM   2327  CA  ASN A 153      28.329  12.078 -43.088  1.00  0.87           C  
ATOM   2328  C   ASN A 153      29.611  11.242 -43.127  1.00  0.87           C  
ATOM   2329  O   ASN A 153      30.511  11.489 -43.942  1.00  0.87           O  
ATOM   2330  CB  ASN A 153      28.658  13.557 -43.112  1.00  0.87           C  
ATOM   2331  CG  ASN A 153      27.434  14.406 -43.277  1.00  0.87           C  
ATOM   2332  OD1 ASN A 153      26.571  14.128 -44.116  1.00  0.87           O  
ATOM   2333  ND2 ASN A 153      27.336  15.444 -42.486  1.00  0.87           N  
ATOM   2334  H   ASN A 153      26.602  11.238 -42.223  1.00  0.87           H  
ATOM   2335  HA  ASN A 153      27.787  11.868 -43.995  1.00  0.87           H  
ATOM   2336 1HB  ASN A 153      29.198  13.862 -42.224  1.00  0.87           H  
ATOM   2337 2HB  ASN A 153      29.314  13.749 -43.959  1.00  0.87           H  
ATOM   2338 1HD2 ASN A 153      26.543  16.049 -42.555  1.00  0.87           H  
ATOM   2339 2HD2 ASN A 153      28.055  15.635 -41.815  1.00  0.87           H  
ATOM   2340  N   ASP A 154      29.676  10.174 -42.338  1.00  0.84           N  
ATOM   2341  CA  ASP A 154      30.844   9.337 -42.434  1.00  0.84           C  
ATOM   2342  C   ASP A 154      30.664   8.374 -43.579  1.00  0.84           C  
ATOM   2343  O   ASP A 154      30.083   7.292 -43.447  1.00  0.84           O  
ATOM   2344  CB  ASP A 154      31.126   8.601 -41.138  1.00  0.84           C  
ATOM   2345  CG  ASP A 154      32.433   7.760 -41.152  1.00  0.84           C  
ATOM   2346  OD1 ASP A 154      32.973   7.468 -42.222  1.00  0.84           O  
ATOM   2347  OD2 ASP A 154      32.884   7.418 -40.078  1.00  0.84           O  
ATOM   2348  H   ASP A 154      28.955   9.962 -41.651  1.00  0.84           H  
ATOM   2349  HA  ASP A 154      31.708   9.967 -42.648  1.00  0.84           H  
ATOM   2350 1HB  ASP A 154      31.191   9.328 -40.341  1.00  0.84           H  
ATOM   2351 2HB  ASP A 154      30.284   7.949 -40.912  1.00  0.84           H  
ATOM   2352  N   ALA A 155      31.250   8.767 -44.693  1.00  0.80           N  
ATOM   2353  CA  ALA A 155      31.204   8.034 -45.946  1.00  0.80           C  
ATOM   2354  C   ALA A 155      31.778   6.619 -45.812  1.00  0.80           C  
ATOM   2355  O   ALA A 155      31.462   5.758 -46.636  1.00  0.80           O  
ATOM   2356  CB  ALA A 155      31.962   8.799 -47.016  1.00  0.80           C  
ATOM   2357  H   ALA A 155      31.666   9.697 -44.661  1.00  0.80           H  
ATOM   2358  HA  ALA A 155      30.160   7.945 -46.246  1.00  0.80           H  
ATOM   2359 1HB  ALA A 155      31.895   8.263 -47.961  1.00  0.80           H  
ATOM   2360 2HB  ALA A 155      31.523   9.793 -47.126  1.00  0.80           H  
ATOM   2361 3HB  ALA A 155      33.006   8.892 -46.721  1.00  0.80           H  
ATOM   2362  N   THR A 156      32.664   6.363 -44.832  1.00  0.75           N  
ATOM   2363  CA  THR A 156      33.215   5.013 -44.712  1.00  0.75           C  
ATOM   2364  C   THR A 156      32.105   4.065 -44.298  1.00  0.75           C  
ATOM   2365  O   THR A 156      31.920   3.003 -44.896  1.00  0.75           O  
ATOM   2366  CB  THR A 156      34.364   4.927 -43.691  1.00  0.75           C  
ATOM   2367  OG1 THR A 156      35.445   5.773 -44.103  1.00  0.75           O  
ATOM   2368  CG2 THR A 156      34.847   3.484 -43.577  1.00  0.75           C  
ATOM   2369  H   THR A 156      32.887   7.062 -44.112  1.00  0.75           H  
ATOM   2370  HA  THR A 156      33.590   4.696 -45.684  1.00  0.75           H  
ATOM   2371  HB  THR A 156      34.008   5.259 -42.714  1.00  0.75           H  
ATOM   2372  HG1 THR A 156      35.187   6.692 -43.956  1.00  0.75           H  
ATOM   2373 1HG2 THR A 156      35.654   3.428 -42.849  1.00  0.75           H  
ATOM   2374 2HG2 THR A 156      34.020   2.854 -43.254  1.00  0.75           H  
ATOM   2375 3HG2 THR A 156      35.206   3.143 -44.546  1.00  0.75           H  
ATOM   2376  N   ILE A 157      31.331   4.477 -43.292  1.00  0.70           N  
ATOM   2377  CA  ILE A 157      30.211   3.679 -42.818  1.00  0.70           C  
ATOM   2378  C   ILE A 157      29.185   3.581 -43.920  1.00  0.70           C  
ATOM   2379  O   ILE A 157      28.634   2.509 -44.183  1.00  0.70           O  
ATOM   2380  CB  ILE A 157      29.533   4.284 -41.589  1.00  0.70           C  
ATOM   2381  CG1 ILE A 157      30.453   4.229 -40.362  1.00  0.70           C  
ATOM   2382  CG2 ILE A 157      28.199   3.586 -41.352  1.00  0.70           C  
ATOM   2383  CD1 ILE A 157      29.928   5.055 -39.162  1.00  0.70           C  
ATOM   2384  H   ILE A 157      31.533   5.376 -42.857  1.00  0.70           H  
ATOM   2385  HA  ILE A 157      30.563   2.678 -42.575  1.00  0.70           H  
ATOM   2386  HB  ILE A 157      29.358   5.336 -41.782  1.00  0.70           H  
ATOM   2387 1HG1 ILE A 157      30.578   3.197 -40.059  1.00  0.70           H  
ATOM   2388 2HG1 ILE A 157      31.433   4.629 -40.642  1.00  0.70           H  
ATOM   2389 1HG2 ILE A 157      27.696   4.035 -40.499  1.00  0.70           H  
ATOM   2390 2HG2 ILE A 157      27.583   3.704 -42.234  1.00  0.70           H  
ATOM   2391 3HG2 ILE A 157      28.361   2.530 -41.171  1.00  0.70           H  
ATOM   2392 1HD1 ILE A 157      30.634   4.978 -38.335  1.00  0.70           H  
ATOM   2393 2HD1 ILE A 157      29.831   6.098 -39.454  1.00  0.70           H  
ATOM   2394 3HD1 ILE A 157      28.957   4.677 -38.846  1.00  0.70           H  
ATOM   2395  N   GLY A 158      28.943   4.720 -44.571  1.00  0.65           N  
ATOM   2396  CA  GLY A 158      27.996   4.803 -45.662  1.00  0.65           C  
ATOM   2397  C   GLY A 158      28.278   3.730 -46.710  1.00  0.65           C  
ATOM   2398  O   GLY A 158      27.388   2.945 -47.065  1.00  0.65           O  
ATOM   2399  H   GLY A 158      29.435   5.567 -44.281  1.00  0.65           H  
ATOM   2400 1HA  GLY A 158      27.000   4.691 -45.263  1.00  0.65           H  
ATOM   2401 2HA  GLY A 158      28.061   5.790 -46.115  1.00  0.65           H  
ATOM   2402  N   LYS A 159      29.525   3.698 -47.192  1.00  0.62           N  
ATOM   2403  CA  LYS A 159      29.946   2.743 -48.201  1.00  0.62           C  
ATOM   2404  C   LYS A 159      29.827   1.316 -47.696  1.00  0.62           C  
ATOM   2405  O   LYS A 159      29.306   0.454 -48.400  1.00  0.62           O  
ATOM   2406  CB  LYS A 159      31.395   3.014 -48.598  1.00  0.62           C  
ATOM   2407  CG  LYS A 159      31.959   2.089 -49.675  1.00  0.62           C  
ATOM   2408  CD  LYS A 159      31.278   2.313 -51.014  1.00  0.62           C  
ATOM   2409  CE  LYS A 159      32.069   1.674 -52.171  1.00  0.62           C  
ATOM   2410  NZ  LYS A 159      32.067   0.167 -52.130  1.00  0.62           N  
ATOM   2411  H   LYS A 159      30.206   4.381 -46.860  1.00  0.62           H  
ATOM   2412  HA  LYS A 159      29.306   2.850 -49.075  1.00  0.62           H  
ATOM   2413 1HB  LYS A 159      31.482   4.041 -48.954  1.00  0.62           H  
ATOM   2414 2HB  LYS A 159      32.029   2.928 -47.711  1.00  0.62           H  
ATOM   2415 1HG  LYS A 159      33.028   2.262 -49.782  1.00  0.62           H  
ATOM   2416 2HG  LYS A 159      31.805   1.046 -49.377  1.00  0.62           H  
ATOM   2417 1HD  LYS A 159      30.282   1.857 -50.993  1.00  0.62           H  
ATOM   2418 2HD  LYS A 159      31.159   3.380 -51.205  1.00  0.62           H  
ATOM   2419 1HE  LYS A 159      31.633   2.001 -53.116  1.00  0.62           H  
ATOM   2420 2HE  LYS A 159      33.098   2.023 -52.118  1.00  0.62           H  
ATOM   2421 1HZ  LYS A 159      32.586  -0.200 -52.895  1.00  0.62           H  
ATOM   2422 2HZ  LYS A 159      32.446  -0.227 -51.262  1.00  0.62           H  
ATOM   2423 3HZ  LYS A 159      31.116  -0.200 -52.181  1.00  0.62           H  
ATOM   2424  N   ILE A 160      30.240   1.062 -46.454  1.00  0.60           N  
ATOM   2425  CA  ILE A 160      30.173  -0.299 -45.949  1.00  0.60           C  
ATOM   2426  C   ILE A 160      28.751  -0.818 -45.902  1.00  0.60           C  
ATOM   2427  O   ILE A 160      28.499  -1.953 -46.310  1.00  0.60           O  
ATOM   2428  CB  ILE A 160      30.804  -0.435 -44.566  1.00  0.60           C  
ATOM   2429  CG1 ILE A 160      32.309  -0.239 -44.662  1.00  0.60           C  
ATOM   2430  CG2 ILE A 160      30.482  -1.800 -44.032  1.00  0.60           C  
ATOM   2431  CD1 ILE A 160      32.952  -0.088 -43.333  1.00  0.60           C  
ATOM   2432  H   ILE A 160      30.650   1.800 -45.878  1.00  0.60           H  
ATOM   2433  HA  ILE A 160      30.738  -0.934 -46.627  1.00  0.60           H  
ATOM   2434  HB  ILE A 160      30.409   0.334 -43.898  1.00  0.60           H  
ATOM   2435 1HG1 ILE A 160      32.747  -1.101 -45.164  1.00  0.60           H  
ATOM   2436 2HG1 ILE A 160      32.517   0.647 -45.257  1.00  0.60           H  
ATOM   2437 1HG2 ILE A 160      30.929  -1.915 -43.062  1.00  0.60           H  
ATOM   2438 2HG2 ILE A 160      29.404  -1.917 -43.961  1.00  0.60           H  
ATOM   2439 3HG2 ILE A 160      30.879  -2.533 -44.707  1.00  0.60           H  
ATOM   2440 1HD1 ILE A 160      34.029   0.043 -43.452  1.00  0.60           H  
ATOM   2441 2HD1 ILE A 160      32.533   0.781 -42.823  1.00  0.60           H  
ATOM   2442 3HD1 ILE A 160      32.751  -0.983 -42.764  1.00  0.60           H  
ATOM   2443  N   ILE A 161      27.816  -0.007 -45.433  1.00  0.59           N  
ATOM   2444  CA  ILE A 161      26.437  -0.448 -45.394  1.00  0.59           C  
ATOM   2445  C   ILE A 161      25.919  -0.699 -46.794  1.00  0.59           C  
ATOM   2446  O   ILE A 161      25.249  -1.702 -47.035  1.00  0.59           O  
ATOM   2447  CB  ILE A 161      25.555   0.553 -44.682  1.00  0.59           C  
ATOM   2448  CG1 ILE A 161      25.953   0.573 -43.255  1.00  0.59           C  
ATOM   2449  CG2 ILE A 161      24.056   0.189 -44.853  1.00  0.59           C  
ATOM   2450  CD1 ILE A 161      25.375   1.656 -42.530  1.00  0.59           C  
ATOM   2451  H   ILE A 161      28.072   0.926 -45.100  1.00  0.59           H  
ATOM   2452  HA  ILE A 161      26.393  -1.384 -44.842  1.00  0.59           H  
ATOM   2453  HB  ILE A 161      25.747   1.545 -45.091  1.00  0.59           H  
ATOM   2454 1HG1 ILE A 161      25.654  -0.344 -42.801  1.00  0.59           H  
ATOM   2455 2HG1 ILE A 161      27.039   0.656 -43.186  1.00  0.59           H  
ATOM   2456 1HG2 ILE A 161      23.441   0.927 -44.334  1.00  0.59           H  
ATOM   2457 2HG2 ILE A 161      23.798   0.191 -45.914  1.00  0.59           H  
ATOM   2458 3HG2 ILE A 161      23.865  -0.801 -44.437  1.00  0.59           H  
ATOM   2459 1HD1 ILE A 161      25.699   1.610 -41.494  1.00  0.59           H  
ATOM   2460 2HD1 ILE A 161      25.691   2.591 -42.977  1.00  0.59           H  
ATOM   2461 3HD1 ILE A 161      24.305   1.575 -42.582  1.00  0.59           H  
ATOM   2462  N   ALA A 162      26.200   0.206 -47.731  1.00  0.59           N  
ATOM   2463  CA  ALA A 162      25.735  -0.028 -49.086  1.00  0.59           C  
ATOM   2464  C   ALA A 162      26.320  -1.322 -49.652  1.00  0.59           C  
ATOM   2465  O   ALA A 162      25.603  -2.093 -50.302  1.00  0.59           O  
ATOM   2466  CB  ALA A 162      26.114   1.131 -49.964  1.00  0.59           C  
ATOM   2467  H   ALA A 162      26.738   1.048 -47.508  1.00  0.59           H  
ATOM   2468  HA  ALA A 162      24.653  -0.127 -49.059  1.00  0.59           H  
ATOM   2469 1HB  ALA A 162      25.744   0.971 -50.972  1.00  0.59           H  
ATOM   2470 2HB  ALA A 162      25.684   2.034 -49.559  1.00  0.59           H  
ATOM   2471 3HB  ALA A 162      27.201   1.220 -49.983  1.00  0.59           H  
ATOM   2472  N   ASP A 163      27.607  -1.593 -49.366  1.00  0.60           N  
ATOM   2473  CA  ASP A 163      28.241  -2.825 -49.825  1.00  0.60           C  
ATOM   2474  C   ASP A 163      27.593  -4.021 -49.154  1.00  0.60           C  
ATOM   2475  O   ASP A 163      27.387  -5.060 -49.786  1.00  0.60           O  
ATOM   2476  CB  ASP A 163      29.752  -2.833 -49.542  1.00  0.60           C  
ATOM   2477  CG  ASP A 163      30.574  -1.899 -50.462  1.00  0.60           C  
ATOM   2478  OD1 ASP A 163      30.048  -1.431 -51.447  1.00  0.60           O  
ATOM   2479  OD2 ASP A 163      31.749  -1.649 -50.205  1.00  0.60           O  
ATOM   2480  H   ASP A 163      28.157  -0.920 -48.835  1.00  0.60           H  
ATOM   2481  HA  ASP A 163      28.090  -2.913 -50.900  1.00  0.60           H  
ATOM   2482 1HB  ASP A 163      29.915  -2.526 -48.508  1.00  0.60           H  
ATOM   2483 2HB  ASP A 163      30.132  -3.849 -49.640  1.00  0.60           H  
ATOM   2484  N   ALA A 164      27.247  -3.874 -47.875  1.00  0.62           N  
ATOM   2485  CA  ALA A 164      26.592  -4.943 -47.154  1.00  0.62           C  
ATOM   2486  C   ALA A 164      25.268  -5.264 -47.816  1.00  0.62           C  
ATOM   2487  O   ALA A 164      24.967  -6.435 -48.048  1.00  0.62           O  
ATOM   2488  CB  ALA A 164      26.387  -4.540 -45.707  1.00  0.62           C  
ATOM   2489  H   ALA A 164      27.466  -3.008 -47.390  1.00  0.62           H  
ATOM   2490  HA  ALA A 164      27.217  -5.831 -47.200  1.00  0.62           H  
ATOM   2491 1HB  ALA A 164      25.907  -5.330 -45.167  1.00  0.62           H  
ATOM   2492 2HB  ALA A 164      27.346  -4.315 -45.253  1.00  0.62           H  
ATOM   2493 3HB  ALA A 164      25.768  -3.664 -45.667  1.00  0.62           H  
ATOM   2494  N   MET A 165      24.520  -4.226 -48.219  1.00  0.65           N  
ATOM   2495  CA  MET A 165      23.247  -4.457 -48.883  1.00  0.65           C  
ATOM   2496  C   MET A 165      23.459  -5.125 -50.225  1.00  0.65           C  
ATOM   2497  O   MET A 165      22.711  -6.024 -50.586  1.00  0.65           O  
ATOM   2498  CB  MET A 165      22.431  -3.166 -49.030  1.00  0.65           C  
ATOM   2499  CG  MET A 165      21.951  -2.637 -47.704  1.00  0.65           C  
ATOM   2500  SD  MET A 165      21.004  -1.174 -47.755  1.00  0.65           S  
ATOM   2501  CE  MET A 165      19.471  -1.813 -48.381  1.00  0.65           C  
ATOM   2502  H   MET A 165      24.825  -3.275 -48.011  1.00  0.65           H  
ATOM   2503  HA  MET A 165      22.662  -5.145 -48.274  1.00  0.65           H  
ATOM   2504 1HB  MET A 165      23.048  -2.398 -49.499  1.00  0.65           H  
ATOM   2505 2HB  MET A 165      21.568  -3.343 -49.671  1.00  0.65           H  
ATOM   2506 1HG  MET A 165      21.339  -3.402 -47.238  1.00  0.65           H  
ATOM   2507 2HG  MET A 165      22.818  -2.445 -47.078  1.00  0.65           H  
ATOM   2508 1HE  MET A 165      18.750  -1.022 -48.415  1.00  0.65           H  
ATOM   2509 2HE  MET A 165      19.624  -2.227 -49.376  1.00  0.65           H  
ATOM   2510 3HE  MET A 165      19.105  -2.593 -47.718  1.00  0.65           H  
ATOM   2511  N   GLU A 166      24.482  -4.729 -50.972  1.00  0.70           N  
ATOM   2512  CA  GLU A 166      24.705  -5.397 -52.246  1.00  0.70           C  
ATOM   2513  C   GLU A 166      25.023  -6.883 -52.022  1.00  0.70           C  
ATOM   2514  O   GLU A 166      24.523  -7.752 -52.740  1.00  0.70           O  
ATOM   2515  CB  GLU A 166      25.821  -4.716 -53.055  1.00  0.70           C  
ATOM   2516  CG  GLU A 166      26.015  -5.327 -54.464  1.00  0.70           C  
ATOM   2517  CD  GLU A 166      27.014  -4.592 -55.345  1.00  0.70           C  
ATOM   2518  OE1 GLU A 166      27.596  -3.635 -54.892  1.00  0.70           O  
ATOM   2519  OE2 GLU A 166      27.184  -4.994 -56.473  1.00  0.70           O  
ATOM   2520  H   GLU A 166      25.080  -3.960 -50.667  1.00  0.70           H  
ATOM   2521  HA  GLU A 166      23.788  -5.334 -52.829  1.00  0.70           H  
ATOM   2522 1HB  GLU A 166      25.600  -3.652 -53.163  1.00  0.70           H  
ATOM   2523 2HB  GLU A 166      26.764  -4.799 -52.511  1.00  0.70           H  
ATOM   2524 1HG  GLU A 166      26.349  -6.358 -54.345  1.00  0.70           H  
ATOM   2525 2HG  GLU A 166      25.049  -5.348 -54.966  1.00  0.70           H  
ATOM   2526  N   ALA A 167      25.846  -7.172 -51.003  1.00  0.76           N  
ATOM   2527  CA  ALA A 167      26.275  -8.532 -50.677  1.00  0.76           C  
ATOM   2528  C   ALA A 167      25.132  -9.482 -50.322  1.00  0.76           C  
ATOM   2529  O   ALA A 167      25.170 -10.657 -50.698  1.00  0.76           O  
ATOM   2530  CB  ALA A 167      27.245  -8.495 -49.510  1.00  0.76           C  
ATOM   2531  H   ALA A 167      26.222  -6.402 -50.449  1.00  0.76           H  
ATOM   2532  HA  ALA A 167      26.784  -8.931 -51.552  1.00  0.76           H  
ATOM   2533 1HB  ALA A 167      27.600  -9.503 -49.299  1.00  0.76           H  
ATOM   2534 2HB  ALA A 167      28.090  -7.853 -49.760  1.00  0.76           H  
ATOM   2535 3HB  ALA A 167      26.744  -8.101 -48.633  1.00  0.76           H  
ATOM   2536  N   VAL A 168      24.112  -8.989 -49.611  1.00  0.82           N  
ATOM   2537  CA  VAL A 168      23.007  -9.869 -49.225  1.00  0.82           C  
ATOM   2538  C   VAL A 168      21.666  -9.495 -49.862  1.00  0.82           C  
ATOM   2539  O   VAL A 168      20.676 -10.215 -49.709  1.00  0.82           O  
ATOM   2540  CB  VAL A 168      22.869  -9.933 -47.692  1.00  0.82           C  
ATOM   2541  CG1 VAL A 168      24.146 -10.491 -47.109  1.00  0.82           C  
ATOM   2542  CG2 VAL A 168      22.562  -8.572 -47.102  1.00  0.82           C  
ATOM   2543  H   VAL A 168      24.145  -8.016 -49.297  1.00  0.82           H  
ATOM   2544  HA  VAL A 168      23.252 -10.876 -49.557  1.00  0.82           H  
ATOM   2545  HB  VAL A 168      22.064 -10.619 -47.442  1.00  0.82           H  
ATOM   2546 1HG1 VAL A 168      24.046 -10.564 -46.038  1.00  0.82           H  
ATOM   2547 2HG1 VAL A 168      24.332 -11.479 -47.526  1.00  0.82           H  
ATOM   2548 3HG1 VAL A 168      24.975  -9.833 -47.347  1.00  0.82           H  
ATOM   2549 1HG2 VAL A 168      22.463  -8.661 -46.020  1.00  0.82           H  
ATOM   2550 2HG2 VAL A 168      23.350  -7.905 -47.327  1.00  0.82           H  
ATOM   2551 3HG2 VAL A 168      21.634  -8.182 -47.522  1.00  0.82           H  
ATOM   2552  N   GLY A 169      21.634  -8.392 -50.587  1.00  0.89           N  
ATOM   2553  CA  GLY A 169      20.437  -7.919 -51.253  1.00  0.89           C  
ATOM   2554  C   GLY A 169      19.655  -6.947 -50.382  1.00  0.89           C  
ATOM   2555  O   GLY A 169      19.793  -6.923 -49.158  1.00  0.89           O  
ATOM   2556  H   GLY A 169      22.467  -7.824 -50.679  1.00  0.89           H  
ATOM   2557 1HA  GLY A 169      20.726  -7.422 -52.180  1.00  0.89           H  
ATOM   2558 2HA  GLY A 169      19.810  -8.766 -51.525  1.00  0.89           H  
ATOM   2559  N   LYS A 170      18.763  -6.189 -51.012  1.00  0.93           N  
ATOM   2560  CA  LYS A 170      17.937  -5.194 -50.323  1.00  0.93           C  
ATOM   2561  C   LYS A 170      17.052  -5.831 -49.252  1.00  0.93           C  
ATOM   2562  O   LYS A 170      16.714  -5.188 -48.248  1.00  0.93           O  
ATOM   2563  CB  LYS A 170      17.079  -4.463 -51.353  1.00  0.93           C  
ATOM   2564  CG  LYS A 170      17.868  -3.523 -52.268  1.00  0.93           C  
ATOM   2565  CD  LYS A 170      16.979  -2.931 -53.360  1.00  0.93           C  
ATOM   2566  CE  LYS A 170      17.755  -1.980 -54.258  1.00  0.93           C  
ATOM   2567  NZ  LYS A 170      16.951  -1.530 -55.417  1.00  0.93           N  
ATOM   2568  H   LYS A 170      18.681  -6.276 -52.015  1.00  0.93           H  
ATOM   2569  HA  LYS A 170      18.596  -4.478 -49.833  1.00  0.93           H  
ATOM   2570 1HB  LYS A 170      16.557  -5.193 -51.975  1.00  0.93           H  
ATOM   2571 2HB  LYS A 170      16.317  -3.879 -50.837  1.00  0.93           H  
ATOM   2572 1HG  LYS A 170      18.288  -2.708 -51.674  1.00  0.93           H  
ATOM   2573 2HG  LYS A 170      18.689  -4.070 -52.730  1.00  0.93           H  
ATOM   2574 1HD  LYS A 170      16.571  -3.736 -53.972  1.00  0.93           H  
ATOM   2575 2HD  LYS A 170      16.151  -2.389 -52.911  1.00  0.93           H  
ATOM   2576 1HE  LYS A 170      18.036  -1.105 -53.680  1.00  0.93           H  
ATOM   2577 2HE  LYS A 170      18.658  -2.471 -54.621  1.00  0.93           H  
ATOM   2578 1HZ  LYS A 170      17.524  -0.873 -55.978  1.00  0.93           H  
ATOM   2579 2HZ  LYS A 170      16.690  -2.321 -55.983  1.00  0.93           H  
ATOM   2580 3HZ  LYS A 170      16.122  -1.059 -55.094  1.00  0.93           H  
ATOM   2581  N   ASP A 171      16.692  -7.099 -49.484  1.00  0.95           N  
ATOM   2582  CA  ASP A 171      15.839  -7.884 -48.604  1.00  0.95           C  
ATOM   2583  C   ASP A 171      16.626  -8.847 -47.709  1.00  0.95           C  
ATOM   2584  O   ASP A 171      16.024  -9.695 -47.046  1.00  0.95           O  
ATOM   2585  CB  ASP A 171      14.842  -8.689 -49.431  1.00  0.95           C  
ATOM   2586  CG  ASP A 171      13.868  -7.805 -50.186  1.00  0.95           C  
ATOM   2587  OD1 ASP A 171      13.392  -6.855 -49.614  1.00  0.95           O  
ATOM   2588  OD2 ASP A 171      13.619  -8.080 -51.334  1.00  0.95           O  
ATOM   2589  H   ASP A 171      17.034  -7.536 -50.325  1.00  0.95           H  
ATOM   2590  HA  ASP A 171      15.285  -7.200 -47.963  1.00  0.95           H  
ATOM   2591 1HB  ASP A 171      15.381  -9.315 -50.141  1.00  0.95           H  
ATOM   2592 2HB  ASP A 171      14.276  -9.347 -48.774  1.00  0.95           H  
ATOM   2593  N   GLY A 172      17.955  -8.711 -47.671  1.00  0.94           N  
ATOM   2594  CA  GLY A 172      18.775  -9.578 -46.835  1.00  0.94           C  
ATOM   2595  C   GLY A 172      18.876  -8.996 -45.435  1.00  0.94           C  
ATOM   2596  O   GLY A 172      18.147  -8.049 -45.093  1.00  0.94           O  
ATOM   2597  H   GLY A 172      18.433  -8.000 -48.224  1.00  0.94           H  
ATOM   2598 1HA  GLY A 172      18.333 -10.573 -46.786  1.00  0.94           H  
ATOM   2599 2HA  GLY A 172      19.764  -9.687 -47.272  1.00  0.94           H  
ATOM   2600  N   VAL A 173      19.789  -9.530 -44.628  1.00  0.91           N  
ATOM   2601  CA  VAL A 173      19.916  -9.111 -43.241  1.00  0.91           C  
ATOM   2602  C   VAL A 173      21.260  -8.456 -42.952  1.00  0.91           C  
ATOM   2603  O   VAL A 173      22.291  -8.990 -43.347  1.00  0.91           O  
ATOM   2604  CB  VAL A 173      19.797 -10.352 -42.358  1.00  0.91           C  
ATOM   2605  CG1 VAL A 173      19.947  -9.984 -40.892  1.00  0.91           C  
ATOM   2606  CG2 VAL A 173      18.504 -11.074 -42.637  1.00  0.91           C  
ATOM   2607  H   VAL A 173      20.394 -10.291 -44.957  1.00  0.91           H  
ATOM   2608  HA  VAL A 173      19.116  -8.409 -43.007  1.00  0.91           H  
ATOM   2609  HB  VAL A 173      20.595 -10.997 -42.618  1.00  0.91           H  
ATOM   2610 1HG1 VAL A 173      19.896 -10.881 -40.282  1.00  0.91           H  
ATOM   2611 2HG1 VAL A 173      20.898  -9.498 -40.730  1.00  0.91           H  
ATOM   2612 3HG1 VAL A 173      19.149  -9.310 -40.616  1.00  0.91           H  
ATOM   2613 1HG2 VAL A 173      18.466 -11.977 -42.040  1.00  0.91           H  
ATOM   2614 2HG2 VAL A 173      17.662 -10.424 -42.390  1.00  0.91           H  
ATOM   2615 3HG2 VAL A 173      18.459 -11.347 -43.695  1.00  0.91           H  
ATOM   2616  N   ILE A 174      21.248  -7.304 -42.288  1.00  0.87           N  
ATOM   2617  CA  ILE A 174      22.502  -6.657 -41.920  1.00  0.87           C  
ATOM   2618  C   ILE A 174      22.557  -6.439 -40.418  1.00  0.87           C  
ATOM   2619  O   ILE A 174      21.633  -5.875 -39.826  1.00  0.87           O  
ATOM   2620  CB  ILE A 174      22.712  -5.311 -42.629  1.00  0.87           C  
ATOM   2621  CG1 ILE A 174      22.718  -5.483 -44.108  1.00  0.87           C  
ATOM   2622  CG2 ILE A 174      24.063  -4.693 -42.189  1.00  0.87           C  
ATOM   2623  CD1 ILE A 174      22.758  -4.214 -44.820  1.00  0.87           C  
ATOM   2624  H   ILE A 174      20.365  -6.897 -42.007  1.00  0.87           H  
ATOM   2625  HA  ILE A 174      23.329  -7.309 -42.191  1.00  0.87           H  
ATOM   2626  HB  ILE A 174      21.901  -4.649 -42.383  1.00  0.87           H  
ATOM   2627 1HG1 ILE A 174      23.569  -6.044 -44.395  1.00  0.87           H  
ATOM   2628 2HG1 ILE A 174      21.828  -6.022 -44.423  1.00  0.87           H  
ATOM   2629 1HG2 ILE A 174      24.208  -3.739 -42.692  1.00  0.87           H  
ATOM   2630 2HG2 ILE A 174      24.069  -4.533 -41.113  1.00  0.87           H  
ATOM   2631 3HG2 ILE A 174      24.878  -5.370 -42.454  1.00  0.87           H  
ATOM   2632 1HD1 ILE A 174      22.780  -4.451 -45.861  1.00  0.87           H  
ATOM   2633 2HD1 ILE A 174      21.876  -3.615 -44.581  1.00  0.87           H  
ATOM   2634 3HD1 ILE A 174      23.653  -3.661 -44.550  1.00  0.87           H  
ATOM   2635  N   THR A 175      23.642  -6.891 -39.813  1.00  0.83           N  
ATOM   2636  CA  THR A 175      23.864  -6.759 -38.385  1.00  0.83           C  
ATOM   2637  C   THR A 175      25.160  -6.012 -38.113  1.00  0.83           C  
ATOM   2638  O   THR A 175      25.989  -5.845 -39.012  1.00  0.83           O  
ATOM   2639  CB  THR A 175      23.936  -8.144 -37.728  1.00  0.83           C  
ATOM   2640  OG1 THR A 175      25.045  -8.844 -38.271  1.00  0.83           O  
ATOM   2641  CG2 THR A 175      22.673  -8.937 -37.989  1.00  0.83           C  
ATOM   2642  H   THR A 175      24.346  -7.363 -40.378  1.00  0.83           H  
ATOM   2643  HA  THR A 175      23.042  -6.194 -37.947  1.00  0.83           H  
ATOM   2644  HB  THR A 175      24.078  -8.030 -36.654  1.00  0.83           H  
ATOM   2645  HG1 THR A 175      24.984  -8.830 -39.244  1.00  0.83           H  
ATOM   2646 1HG2 THR A 175      22.764  -9.911 -37.518  1.00  0.83           H  
ATOM   2647 2HG2 THR A 175      21.815  -8.408 -37.575  1.00  0.83           H  
ATOM   2648 3HG2 THR A 175      22.539  -9.061 -39.053  1.00  0.83           H  
ATOM   2649  N   VAL A 176      25.316  -5.544 -36.878  1.00  0.81           N  
ATOM   2650  CA  VAL A 176      26.519  -4.829 -36.478  1.00  0.81           C  
ATOM   2651  C   VAL A 176      27.124  -5.457 -35.220  1.00  0.81           C  
ATOM   2652  O   VAL A 176      26.415  -5.727 -34.244  1.00  0.81           O  
ATOM   2653  CB  VAL A 176      26.191  -3.342 -36.225  1.00  0.81           C  
ATOM   2654  CG1 VAL A 176      27.451  -2.567 -35.815  1.00  0.81           C  
ATOM   2655  CG2 VAL A 176      25.552  -2.729 -37.481  1.00  0.81           C  
ATOM   2656  H   VAL A 176      24.589  -5.701 -36.195  1.00  0.81           H  
ATOM   2657  HA  VAL A 176      27.248  -4.891 -37.283  1.00  0.81           H  
ATOM   2658  HB  VAL A 176      25.500  -3.278 -35.393  1.00  0.81           H  
ATOM   2659 1HG1 VAL A 176      27.192  -1.526 -35.619  1.00  0.81           H  
ATOM   2660 2HG1 VAL A 176      27.884  -3.005 -34.915  1.00  0.81           H  
ATOM   2661 3HG1 VAL A 176      28.171  -2.621 -36.628  1.00  0.81           H  
ATOM   2662 1HG2 VAL A 176      25.311  -1.698 -37.272  1.00  0.81           H  
ATOM   2663 2HG2 VAL A 176      26.248  -2.787 -38.311  1.00  0.81           H  
ATOM   2664 3HG2 VAL A 176      24.641  -3.258 -37.740  1.00  0.81           H  
ATOM   2665  N   GLU A 177      28.427  -5.698 -35.268  1.00  0.81           N  
ATOM   2666  CA  GLU A 177      29.201  -6.278 -34.175  1.00  0.81           C  
ATOM   2667  C   GLU A 177      30.443  -5.432 -33.894  1.00  0.81           C  
ATOM   2668  O   GLU A 177      30.785  -4.547 -34.675  1.00  0.81           O  
ATOM   2669  CB  GLU A 177      29.602  -7.739 -34.458  1.00  0.81           C  
ATOM   2670  CG  GLU A 177      28.424  -8.755 -34.552  1.00  0.81           C  
ATOM   2671  CD  GLU A 177      28.872 -10.230 -34.690  1.00  0.81           C  
ATOM   2672  OE1 GLU A 177      29.875 -10.603 -34.093  1.00  0.81           O  
ATOM   2673  OE2 GLU A 177      28.216 -10.973 -35.367  1.00  0.81           O  
ATOM   2674  H   GLU A 177      28.912  -5.441 -36.123  1.00  0.81           H  
ATOM   2675  HA  GLU A 177      28.585  -6.270 -33.276  1.00  0.81           H  
ATOM   2676 1HB  GLU A 177      30.138  -7.778 -35.406  1.00  0.81           H  
ATOM   2677 2HB  GLU A 177      30.288  -8.087 -33.686  1.00  0.81           H  
ATOM   2678 1HG  GLU A 177      27.812  -8.659 -33.656  1.00  0.81           H  
ATOM   2679 2HG  GLU A 177      27.799  -8.491 -35.403  1.00  0.81           H  
ATOM   2680  N   GLU A 178      31.068  -5.679 -32.748  1.00  0.82           N  
ATOM   2681  CA  GLU A 178      32.289  -4.993 -32.319  1.00  0.82           C  
ATOM   2682  C   GLU A 178      33.540  -5.722 -32.829  1.00  0.82           C  
ATOM   2683  O   GLU A 178      33.680  -6.926 -32.616  1.00  0.82           O  
ATOM   2684  CB  GLU A 178      32.256  -4.940 -30.787  1.00  0.82           C  
ATOM   2685  CG  GLU A 178      33.330  -4.217 -30.100  1.00  0.82           C  
ATOM   2686  CD  GLU A 178      33.062  -4.197 -28.614  1.00  0.82           C  
ATOM   2687  OE1 GLU A 178      31.909  -4.063 -28.247  1.00  0.82           O  
ATOM   2688  OE2 GLU A 178      33.986  -4.350 -27.839  1.00  0.82           O  
ATOM   2689  H   GLU A 178      30.696  -6.408 -32.154  1.00  0.82           H  
ATOM   2690  HA  GLU A 178      32.291  -3.978 -32.726  1.00  0.82           H  
ATOM   2691 1HB  GLU A 178      31.320  -4.540 -30.451  1.00  0.82           H  
ATOM   2692 2HB  GLU A 178      32.303  -5.963 -30.414  1.00  0.82           H  
ATOM   2693 1HG  GLU A 178      34.283  -4.698 -30.293  1.00  0.82           H  
ATOM   2694 2HG  GLU A 178      33.364  -3.206 -30.486  1.00  0.82           H  
ATOM   2695  N   SER A 179      34.441  -4.999 -33.515  1.00  0.82           N  
ATOM   2696  CA  SER A 179      35.661  -5.613 -34.062  1.00  0.82           C  
ATOM   2697  C   SER A 179      36.826  -5.652 -33.081  1.00  0.82           C  
ATOM   2698  O   SER A 179      37.893  -6.163 -33.416  1.00  0.82           O  
ATOM   2699  CB  SER A 179      36.154  -4.902 -35.309  1.00  0.82           C  
ATOM   2700  OG  SER A 179      36.653  -3.659 -35.024  1.00  0.82           O  
ATOM   2701  H   SER A 179      34.275  -4.003 -33.671  1.00  0.82           H  
ATOM   2702  HA  SER A 179      35.421  -6.642 -34.333  1.00  0.82           H  
ATOM   2703 1HB  SER A 179      36.925  -5.500 -35.789  1.00  0.82           H  
ATOM   2704 2HB  SER A 179      35.357  -4.794 -36.006  1.00  0.82           H  
ATOM   2705  HG  SER A 179      37.010  -3.296 -35.877  1.00  0.82           H  
ATOM   2706  N   LYS A 180      36.663  -5.030 -31.909  1.00  0.81           N  
ATOM   2707  CA  LYS A 180      37.691  -4.917 -30.846  1.00  0.81           C  
ATOM   2708  C   LYS A 180      38.882  -3.992 -31.192  1.00  0.81           C  
ATOM   2709  O   LYS A 180      39.287  -3.167 -30.371  1.00  0.81           O  
ATOM   2710  CB  LYS A 180      38.201  -6.308 -30.430  1.00  0.81           C  
ATOM   2711  CG  LYS A 180      37.100  -7.215 -29.867  1.00  0.81           C  
ATOM   2712  CD  LYS A 180      36.533  -6.630 -28.585  1.00  0.81           C  
ATOM   2713  CE  LYS A 180      35.442  -7.503 -27.978  1.00  0.81           C  
ATOM   2714  NZ  LYS A 180      34.844  -6.847 -26.783  1.00  0.81           N  
ATOM   2715  H   LYS A 180      35.756  -4.624 -31.735  1.00  0.81           H  
ATOM   2716  HA  LYS A 180      37.200  -4.483 -29.973  1.00  0.81           H  
ATOM   2717 1HB  LYS A 180      38.683  -6.817 -31.255  1.00  0.81           H  
ATOM   2718 2HB  LYS A 180      38.952  -6.189 -29.650  1.00  0.81           H  
ATOM   2719 1HG  LYS A 180      36.291  -7.314 -30.596  1.00  0.81           H  
ATOM   2720 2HG  LYS A 180      37.506  -8.204 -29.665  1.00  0.81           H  
ATOM   2721 1HD  LYS A 180      37.334  -6.509 -27.855  1.00  0.81           H  
ATOM   2722 2HD  LYS A 180      36.108  -5.646 -28.794  1.00  0.81           H  
ATOM   2723 1HE  LYS A 180      34.659  -7.660 -28.720  1.00  0.81           H  
ATOM   2724 2HE  LYS A 180      35.858  -8.466 -27.687  1.00  0.81           H  
ATOM   2725 1HZ  LYS A 180      34.112  -7.418 -26.400  1.00  0.81           H  
ATOM   2726 2HZ  LYS A 180      35.549  -6.687 -26.084  1.00  0.81           H  
ATOM   2727 3HZ  LYS A 180      34.455  -5.942 -27.088  1.00  0.81           H  
ATOM   2728  N   SER A 181      39.453  -4.168 -32.380  1.00  0.80           N  
ATOM   2729  CA  SER A 181      40.569  -3.388 -32.911  1.00  0.80           C  
ATOM   2730  C   SER A 181      40.069  -2.031 -33.373  1.00  0.80           C  
ATOM   2731  O   SER A 181      38.883  -1.720 -33.266  1.00  0.80           O  
ATOM   2732  CB  SER A 181      41.219  -4.054 -34.106  1.00  0.80           C  
ATOM   2733  OG  SER A 181      40.423  -3.900 -35.250  1.00  0.80           O  
ATOM   2734  H   SER A 181      39.067  -4.906 -32.958  1.00  0.80           H  
ATOM   2735  HA  SER A 181      41.306  -3.243 -32.121  1.00  0.80           H  
ATOM   2736 1HB  SER A 181      42.201  -3.622 -34.279  1.00  0.80           H  
ATOM   2737 2HB  SER A 181      41.358  -5.114 -33.900  1.00  0.80           H  
ATOM   2738  HG  SER A 181      39.641  -4.455 -35.099  1.00  0.80           H  
ATOM   2739  N   ALA A 182      40.989  -1.210 -33.874  1.00  0.77           N  
ATOM   2740  CA  ALA A 182      40.652   0.112 -34.376  1.00  0.77           C  
ATOM   2741  C   ALA A 182      40.105   0.103 -35.816  1.00  0.77           C  
ATOM   2742  O   ALA A 182      39.770   1.167 -36.341  1.00  0.77           O  
ATOM   2743  CB  ALA A 182      41.859   1.020 -34.298  1.00  0.77           C  
ATOM   2744  H   ALA A 182      41.947  -1.520 -33.919  1.00  0.77           H  
ATOM   2745  HA  ALA A 182      39.898   0.517 -33.738  1.00  0.77           H  
ATOM   2746 1HB  ALA A 182      41.581   2.019 -34.630  1.00  0.77           H  
ATOM   2747 2HB  ALA A 182      42.211   1.063 -33.267  1.00  0.77           H  
ATOM   2748 3HB  ALA A 182      42.648   0.629 -34.940  1.00  0.77           H  
ATOM   2749  N   GLU A 183      40.047  -1.068 -36.475  1.00  0.74           N  
ATOM   2750  CA  GLU A 183      39.580  -1.116 -37.869  1.00  0.74           C  
ATOM   2751  C   GLU A 183      38.144  -1.625 -38.024  1.00  0.74           C  
ATOM   2752  O   GLU A 183      37.705  -2.513 -37.283  1.00  0.74           O  
ATOM   2753  CB  GLU A 183      40.510  -1.989 -38.709  1.00  0.74           C  
ATOM   2754  CG  GLU A 183      41.935  -1.439 -38.840  1.00  0.74           C  
ATOM   2755  CD  GLU A 183      42.845  -2.298 -39.705  1.00  0.74           C  
ATOM   2756  OE1 GLU A 183      42.412  -3.332 -40.157  1.00  0.74           O  
ATOM   2757  OE2 GLU A 183      43.972  -1.910 -39.909  1.00  0.74           O  
ATOM   2758  H   GLU A 183      40.303  -1.941 -36.011  1.00  0.74           H  
ATOM   2759  HA  GLU A 183      39.613  -0.105 -38.272  1.00  0.74           H  
ATOM   2760 1HB  GLU A 183      40.573  -2.983 -38.263  1.00  0.74           H  
ATOM   2761 2HB  GLU A 183      40.094  -2.105 -39.712  1.00  0.74           H  
ATOM   2762 1HG  GLU A 183      41.886  -0.437 -39.266  1.00  0.74           H  
ATOM   2763 2HG  GLU A 183      42.367  -1.356 -37.843  1.00  0.74           H  
ATOM   2764  N   THR A 184      37.442  -1.093 -39.030  1.00  0.71           N  
ATOM   2765  CA  THR A 184      36.085  -1.527 -39.354  1.00  0.71           C  
ATOM   2766  C   THR A 184      36.076  -2.362 -40.633  1.00  0.71           C  
ATOM   2767  O   THR A 184      36.681  -1.974 -41.637  1.00  0.71           O  
ATOM   2768  CB  THR A 184      35.127  -0.321 -39.507  1.00  0.71           C  
ATOM   2769  OG1 THR A 184      35.076   0.403 -38.263  1.00  0.71           O  
ATOM   2770  CG2 THR A 184      33.708  -0.776 -39.900  1.00  0.71           C  
ATOM   2771  H   THR A 184      37.868  -0.367 -39.588  1.00  0.71           H  
ATOM   2772  HA  THR A 184      35.736  -2.143 -38.540  1.00  0.71           H  
ATOM   2773  HB  THR A 184      35.508   0.337 -40.284  1.00  0.71           H  
ATOM   2774  HG1 THR A 184      34.326   1.009 -38.282  1.00  0.71           H  
ATOM   2775 1HG2 THR A 184      33.063   0.093 -40.014  1.00  0.71           H  
ATOM   2776 2HG2 THR A 184      33.763  -1.312 -40.831  1.00  0.71           H  
ATOM   2777 3HG2 THR A 184      33.291  -1.422 -39.167  1.00  0.71           H  
ATOM   2778  N   THR A 185      35.422  -3.527 -40.573  1.00  0.69           N  
ATOM   2779  CA  THR A 185      35.375  -4.450 -41.708  1.00  0.69           C  
ATOM   2780  C   THR A 185      33.963  -4.965 -42.018  1.00  0.69           C  
ATOM   2781  O   THR A 185      33.013  -4.733 -41.267  1.00  0.69           O  
ATOM   2782  CB  THR A 185      36.296  -5.666 -41.470  1.00  0.69           C  
ATOM   2783  OG1 THR A 185      35.770  -6.473 -40.416  1.00  0.69           O  
ATOM   2784  CG2 THR A 185      37.710  -5.209 -41.085  1.00  0.69           C  
ATOM   2785  H   THR A 185      34.941  -3.748 -39.702  1.00  0.69           H  
ATOM   2786  HA  THR A 185      35.732  -3.921 -42.591  1.00  0.69           H  
ATOM   2787  HB  THR A 185      36.350  -6.260 -42.381  1.00  0.69           H  
ATOM   2788  HG1 THR A 185      34.890  -6.771 -40.670  1.00  0.69           H  
ATOM   2789 1HG2 THR A 185      38.343  -6.081 -40.930  1.00  0.69           H  
ATOM   2790 2HG2 THR A 185      38.127  -4.597 -41.886  1.00  0.69           H  
ATOM   2791 3HG2 THR A 185      37.679  -4.627 -40.165  1.00  0.69           H  
ATOM   2792  N   LEU A 186      33.838  -5.690 -43.131  1.00  0.68           N  
ATOM   2793  CA  LEU A 186      32.566  -6.291 -43.542  1.00  0.68           C  
ATOM   2794  C   LEU A 186      32.712  -7.772 -43.907  1.00  0.68           C  
ATOM   2795  O   LEU A 186      33.535  -8.136 -44.750  1.00  0.68           O  
ATOM   2796  CB  LEU A 186      31.993  -5.514 -44.731  1.00  0.68           C  
ATOM   2797  CG  LEU A 186      30.710  -6.062 -45.359  1.00  0.68           C  
ATOM   2798  CD1 LEU A 186      29.594  -5.994 -44.360  1.00  0.68           C  
ATOM   2799  CD2 LEU A 186      30.363  -5.237 -46.607  1.00  0.68           C  
ATOM   2800  H   LEU A 186      34.652  -5.835 -43.712  1.00  0.68           H  
ATOM   2801  HA  LEU A 186      31.864  -6.219 -42.711  1.00  0.68           H  
ATOM   2802 1HB  LEU A 186      31.788  -4.517 -44.394  1.00  0.68           H  
ATOM   2803 2HB  LEU A 186      32.749  -5.465 -45.513  1.00  0.68           H  
ATOM   2804  HG  LEU A 186      30.858  -7.107 -45.638  1.00  0.68           H  
ATOM   2805 1HD1 LEU A 186      28.709  -6.380 -44.812  1.00  0.68           H  
ATOM   2806 2HD1 LEU A 186      29.843  -6.579 -43.485  1.00  0.68           H  
ATOM   2807 3HD1 LEU A 186      29.445  -4.969 -44.084  1.00  0.68           H  
ATOM   2808 1HD2 LEU A 186      29.468  -5.632 -47.057  1.00  0.68           H  
ATOM   2809 2HD2 LEU A 186      30.201  -4.191 -46.334  1.00  0.68           H  
ATOM   2810 3HD2 LEU A 186      31.180  -5.299 -47.324  1.00  0.68           H  
ATOM   2811  N   GLU A 187      31.906  -8.613 -43.256  1.00  0.69           N  
ATOM   2812  CA  GLU A 187      31.904 -10.063 -43.466  1.00  0.69           C  
ATOM   2813  C   GLU A 187      30.519 -10.556 -43.903  1.00  0.69           C  
ATOM   2814  O   GLU A 187      29.506 -10.075 -43.407  1.00  0.69           O  
ATOM   2815  CB  GLU A 187      32.306 -10.776 -42.167  1.00  0.69           C  
ATOM   2816  CG  GLU A 187      32.433 -12.292 -42.271  1.00  0.69           C  
ATOM   2817  CD  GLU A 187      32.794 -12.961 -40.960  1.00  0.69           C  
ATOM   2818  OE1 GLU A 187      32.962 -12.277 -39.971  1.00  0.69           O  
ATOM   2819  OE2 GLU A 187      32.912 -14.161 -40.948  1.00  0.69           O  
ATOM   2820  H   GLU A 187      31.270  -8.222 -42.559  1.00  0.69           H  
ATOM   2821  HA  GLU A 187      32.621 -10.306 -44.251  1.00  0.69           H  
ATOM   2822 1HB  GLU A 187      33.262 -10.382 -41.819  1.00  0.69           H  
ATOM   2823 2HB  GLU A 187      31.567 -10.559 -41.395  1.00  0.69           H  
ATOM   2824 1HG  GLU A 187      31.494 -12.700 -42.614  1.00  0.69           H  
ATOM   2825 2HG  GLU A 187      33.190 -12.529 -43.016  1.00  0.69           H  
ATOM   2826  N   THR A 188      30.446 -11.500 -44.840  1.00  0.71           N  
ATOM   2827  CA  THR A 188      29.124 -12.032 -45.198  1.00  0.71           C  
ATOM   2828  C   THR A 188      29.048 -13.520 -44.862  1.00  0.71           C  
ATOM   2829  O   THR A 188      29.905 -14.302 -45.283  1.00  0.71           O  
ATOM   2830  CB  THR A 188      28.804 -11.806 -46.690  1.00  0.71           C  
ATOM   2831  OG1 THR A 188      28.843 -10.397 -46.979  1.00  0.71           O  
ATOM   2832  CG2 THR A 188      27.389 -12.319 -46.993  1.00  0.71           C  
ATOM   2833  H   THR A 188      31.285 -11.870 -45.265  1.00  0.71           H  
ATOM   2834  HA  THR A 188      28.360 -11.532 -44.609  1.00  0.71           H  
ATOM   2835  HB  THR A 188      29.529 -12.326 -47.314  1.00  0.71           H  
ATOM   2836  HG1 THR A 188      28.274  -9.930 -46.361  1.00  0.71           H  
ATOM   2837 1HG2 THR A 188      27.149 -12.144 -48.042  1.00  0.71           H  
ATOM   2838 2HG2 THR A 188      27.330 -13.386 -46.782  1.00  0.71           H  
ATOM   2839 3HG2 THR A 188      26.675 -11.788 -46.363  1.00  0.71           H  
ATOM   2840  N   VAL A 189      28.021 -13.905 -44.097  1.00  0.72           N  
ATOM   2841  CA  VAL A 189      27.844 -15.292 -43.677  1.00  0.72           C  
ATOM   2842  C   VAL A 189      26.433 -15.787 -43.971  1.00  0.72           C  
ATOM   2843  O   VAL A 189      25.506 -14.996 -44.136  1.00  0.72           O  
ATOM   2844  CB  VAL A 189      28.087 -15.420 -42.158  1.00  0.72           C  
ATOM   2845  CG1 VAL A 189      29.495 -14.964 -41.800  1.00  0.72           C  
ATOM   2846  CG2 VAL A 189      27.070 -14.610 -41.403  1.00  0.72           C  
ATOM   2847  H   VAL A 189      27.351 -13.201 -43.783  1.00  0.72           H  
ATOM   2848  HA  VAL A 189      28.557 -15.917 -44.214  1.00  0.72           H  
ATOM   2849  HB  VAL A 189      28.001 -16.468 -41.875  1.00  0.72           H  
ATOM   2850 1HG1 VAL A 189      29.659 -15.081 -40.728  1.00  0.72           H  
ATOM   2851 2HG1 VAL A 189      30.230 -15.560 -42.343  1.00  0.72           H  
ATOM   2852 3HG1 VAL A 189      29.613 -13.920 -42.063  1.00  0.72           H  
ATOM   2853 1HG2 VAL A 189      27.271 -14.729 -40.359  1.00  0.72           H  
ATOM   2854 2HG2 VAL A 189      27.160 -13.559 -41.675  1.00  0.72           H  
ATOM   2855 3HG2 VAL A 189      26.067 -14.966 -41.639  1.00  0.72           H  
ATOM   2856  N   GLN A 190      26.230 -17.096 -43.997  1.00  0.74           N  
ATOM   2857  CA  GLN A 190      24.856 -17.554 -44.142  1.00  0.74           C  
ATOM   2858  C   GLN A 190      24.149 -17.424 -42.811  1.00  0.74           C  
ATOM   2859  O   GLN A 190      24.748 -17.661 -41.751  1.00  0.74           O  
ATOM   2860  CB  GLN A 190      24.773 -18.982 -44.672  1.00  0.74           C  
ATOM   2861  CG  GLN A 190      25.252 -19.116 -46.102  1.00  0.74           C  
ATOM   2862  CD  GLN A 190      25.101 -20.513 -46.645  1.00  0.74           C  
ATOM   2863  OE1 GLN A 190      25.712 -21.452 -46.142  1.00  0.74           O  
ATOM   2864  NE2 GLN A 190      24.276 -20.654 -47.676  1.00  0.74           N  
ATOM   2865  H   GLN A 190      26.993 -17.750 -43.893  1.00  0.74           H  
ATOM   2866  HA  GLN A 190      24.344 -16.909 -44.856  1.00  0.74           H  
ATOM   2867 1HB  GLN A 190      25.369 -19.644 -44.045  1.00  0.74           H  
ATOM   2868 2HB  GLN A 190      23.737 -19.329 -44.627  1.00  0.74           H  
ATOM   2869 1HG  GLN A 190      24.667 -18.443 -46.729  1.00  0.74           H  
ATOM   2870 2HG  GLN A 190      26.307 -18.844 -46.147  1.00  0.74           H  
ATOM   2871 1HE2 GLN A 190      24.117 -21.550 -48.083  1.00  0.74           H  
ATOM   2872 2HE2 GLN A 190      23.798 -19.854 -48.044  1.00  0.74           H  
ATOM   2873  N   GLY A 191      22.872 -17.086 -42.871  1.00  0.77           N  
ATOM   2874  CA  GLY A 191      22.083 -16.929 -41.670  1.00  0.77           C  
ATOM   2875  C   GLY A 191      20.669 -16.529 -42.021  1.00  0.77           C  
ATOM   2876  O   GLY A 191      20.358 -16.328 -43.191  1.00  0.77           O  
ATOM   2877  H   GLY A 191      22.434 -16.918 -43.767  1.00  0.77           H  
ATOM   2878 1HA  GLY A 191      22.086 -17.840 -41.086  1.00  0.77           H  
ATOM   2879 2HA  GLY A 191      22.533 -16.158 -41.052  1.00  0.77           H  
ATOM   2880  N   MET A 192      19.827 -16.436 -41.004  1.00  0.78           N  
ATOM   2881  CA  MET A 192      18.414 -16.097 -41.178  1.00  0.78           C  
ATOM   2882  C   MET A 192      17.919 -15.124 -40.118  1.00  0.78           C  
ATOM   2883  O   MET A 192      18.448 -15.075 -39.006  1.00  0.78           O  
ATOM   2884  CB  MET A 192      17.545 -17.357 -41.137  1.00  0.78           C  
ATOM   2885  CG  MET A 192      17.791 -18.398 -42.249  1.00  0.78           C  
ATOM   2886  SD  MET A 192      16.701 -19.811 -42.104  1.00  0.78           S  
ATOM   2887  CE  MET A 192      15.296 -19.084 -42.894  1.00  0.78           C  
ATOM   2888  H   MET A 192      20.219 -16.596 -40.077  1.00  0.78           H  
ATOM   2889  HA  MET A 192      18.291 -15.618 -42.153  1.00  0.78           H  
ATOM   2890 1HB  MET A 192      17.685 -17.852 -40.180  1.00  0.78           H  
ATOM   2891 2HB  MET A 192      16.498 -17.060 -41.203  1.00  0.78           H  
ATOM   2892 1HG  MET A 192      17.569 -17.923 -43.189  1.00  0.78           H  
ATOM   2893 2HG  MET A 192      18.807 -18.731 -42.310  1.00  0.78           H  
ATOM   2894 1HE  MET A 192      14.470 -19.778 -42.905  1.00  0.78           H  
ATOM   2895 2HE  MET A 192      15.008 -18.197 -42.355  1.00  0.78           H  
ATOM   2896 3HE  MET A 192      15.558 -18.816 -43.913  1.00  0.78           H  
ATOM   2897  N   GLN A 193      16.872 -14.367 -40.439  1.00  0.79           N  
ATOM   2898  CA  GLN A 193      16.280 -13.454 -39.460  1.00  0.79           C  
ATOM   2899  C   GLN A 193      14.772 -13.593 -39.379  1.00  0.79           C  
ATOM   2900  O   GLN A 193      14.089 -13.565 -40.400  1.00  0.79           O  
ATOM   2901  CB  GLN A 193      16.637 -12.008 -39.792  1.00  0.79           C  
ATOM   2902  CG  GLN A 193      16.109 -10.973 -38.813  1.00  0.79           C  
ATOM   2903  CD  GLN A 193      16.609  -9.565 -39.143  1.00  0.79           C  
ATOM   2904  OE1 GLN A 193      16.151  -8.933 -40.101  1.00  0.79           O  
ATOM   2905  NE2 GLN A 193      17.569  -9.074 -38.362  1.00  0.79           N  
ATOM   2906  H   GLN A 193      16.475 -14.430 -41.365  1.00  0.79           H  
ATOM   2907  HA  GLN A 193      16.684 -13.694 -38.489  1.00  0.79           H  
ATOM   2908 1HB  GLN A 193      17.716 -11.908 -39.808  1.00  0.79           H  
ATOM   2909 2HB  GLN A 193      16.256 -11.759 -40.777  1.00  0.79           H  
ATOM   2910 1HG  GLN A 193      15.020 -10.964 -38.871  1.00  0.79           H  
ATOM   2911 2HG  GLN A 193      16.415 -11.234 -37.802  1.00  0.79           H  
ATOM   2912 1HE2 GLN A 193      17.943  -8.160 -38.535  1.00  0.79           H  
ATOM   2913 2HE2 GLN A 193      17.943  -9.632 -37.613  1.00  0.79           H  
ATOM   2914  N   PHE A 194      14.258 -13.714 -38.153  1.00  0.80           N  
ATOM   2915  CA  PHE A 194      12.826 -13.873 -37.938  1.00  0.80           C  
ATOM   2916  C   PHE A 194      12.218 -12.847 -36.983  1.00  0.80           C  
ATOM   2917  O   PHE A 194      12.761 -12.541 -35.918  1.00  0.80           O  
ATOM   2918  CB  PHE A 194      12.565 -15.253 -37.375  1.00  0.80           C  
ATOM   2919  CG  PHE A 194      12.966 -16.352 -38.276  1.00  0.80           C  
ATOM   2920  CD1 PHE A 194      14.260 -16.840 -38.253  1.00  0.80           C  
ATOM   2921  CD2 PHE A 194      12.062 -16.905 -39.150  1.00  0.80           C  
ATOM   2922  CE1 PHE A 194      14.613 -17.860 -39.077  1.00  0.80           C  
ATOM   2923  CE2 PHE A 194      12.416 -17.930 -39.968  1.00  0.80           C  
ATOM   2924  CZ  PHE A 194      13.681 -18.408 -39.929  1.00  0.80           C  
ATOM   2925  H   PHE A 194      14.895 -13.727 -37.360  1.00  0.80           H  
ATOM   2926  HA  PHE A 194      12.321 -13.778 -38.900  1.00  0.80           H  
ATOM   2927 1HB  PHE A 194      13.108 -15.369 -36.438  1.00  0.80           H  
ATOM   2928 2HB  PHE A 194      11.508 -15.354 -37.156  1.00  0.80           H  
ATOM   2929  HD1 PHE A 194      14.993 -16.405 -37.565  1.00  0.80           H  
ATOM   2930  HD2 PHE A 194      11.047 -16.516 -39.176  1.00  0.80           H  
ATOM   2931  HE1 PHE A 194      15.627 -18.251 -39.051  1.00  0.80           H  
ATOM   2932  HE2 PHE A 194      11.691 -18.363 -40.642  1.00  0.80           H  
ATOM   2933  HZ  PHE A 194      13.954 -19.231 -40.569  1.00  0.80           H  
ATOM   2934  N   ASP A 195      11.011 -12.399 -37.297  1.00  0.79           N  
ATOM   2935  CA  ASP A 195      10.326 -11.382 -36.493  1.00  0.79           C  
ATOM   2936  C   ASP A 195       9.566 -11.883 -35.264  1.00  0.79           C  
ATOM   2937  O   ASP A 195       8.349 -11.696 -35.169  1.00  0.79           O  
ATOM   2938  CB  ASP A 195       9.343 -10.623 -37.381  1.00  0.79           C  
ATOM   2939  CG  ASP A 195       8.334 -11.579 -38.048  1.00  0.79           C  
ATOM   2940  OD1 ASP A 195       8.751 -12.655 -38.423  1.00  0.79           O  
ATOM   2941  OD2 ASP A 195       7.156 -11.271 -38.114  1.00  0.79           O  
ATOM   2942  H   ASP A 195      10.578 -12.716 -38.152  1.00  0.79           H  
ATOM   2943  HA  ASP A 195      11.078 -10.679 -36.138  1.00  0.79           H  
ATOM   2944 1HB  ASP A 195       8.800  -9.894 -36.778  1.00  0.79           H  
ATOM   2945 2HB  ASP A 195       9.890 -10.075 -38.149  1.00  0.79           H  
ATOM   2946  N   ARG A 196      10.278 -12.514 -34.334  1.00  0.77           N  
ATOM   2947  CA  ARG A 196       9.641 -12.994 -33.104  1.00  0.77           C  
ATOM   2948  C   ARG A 196      10.328 -12.561 -31.806  1.00  0.77           C  
ATOM   2949  O   ARG A 196       9.647 -12.231 -30.837  1.00  0.77           O  
ATOM   2950  CB  ARG A 196       9.489 -14.500 -33.121  1.00  0.77           C  
ATOM   2951  CG  ARG A 196       8.519 -15.021 -34.160  1.00  0.77           C  
ATOM   2952  CD  ARG A 196       7.094 -14.596 -33.829  1.00  0.77           C  
ATOM   2953  NE  ARG A 196       6.101 -15.078 -34.795  1.00  0.77           N  
ATOM   2954  CZ  ARG A 196       5.746 -14.412 -35.929  1.00  0.77           C  
ATOM   2955  NH1 ARG A 196       6.313 -13.264 -36.212  1.00  0.77           N  
ATOM   2956  NH2 ARG A 196       4.837 -14.916 -36.750  1.00  0.77           N  
ATOM   2957  H   ARG A 196      11.271 -12.615 -34.515  1.00  0.77           H  
ATOM   2958  HA  ARG A 196       8.634 -12.581 -33.078  1.00  0.77           H  
ATOM   2959 1HB  ARG A 196      10.456 -14.963 -33.314  1.00  0.77           H  
ATOM   2960 2HB  ARG A 196       9.168 -14.833 -32.149  1.00  0.77           H  
ATOM   2961 1HG  ARG A 196       8.783 -14.667 -35.157  1.00  0.77           H  
ATOM   2962 2HG  ARG A 196       8.562 -16.104 -34.130  1.00  0.77           H  
ATOM   2963 1HD  ARG A 196       6.826 -14.989 -32.855  1.00  0.77           H  
ATOM   2964 2HD  ARG A 196       7.041 -13.510 -33.804  1.00  0.77           H  
ATOM   2965  HE  ARG A 196       5.654 -15.968 -34.602  1.00  0.77           H  
ATOM   2966 1HH1 ARG A 196       7.019 -12.852 -35.600  1.00  0.77           H  
ATOM   2967 2HH1 ARG A 196       6.109 -12.734 -37.073  1.00  0.77           H  
ATOM   2968 1HH2 ARG A 196       4.396 -15.801 -36.535  1.00  0.77           H  
ATOM   2969 2HH2 ARG A 196       4.591 -14.410 -37.590  1.00  0.77           H  
ATOM   2970  N   GLY A 197      11.656 -12.572 -31.776  1.00  0.75           N  
ATOM   2971  CA  GLY A 197      12.412 -12.132 -30.600  1.00  0.75           C  
ATOM   2972  C   GLY A 197      12.311 -13.058 -29.393  1.00  0.75           C  
ATOM   2973  O   GLY A 197      11.772 -14.165 -29.478  1.00  0.75           O  
ATOM   2974  H   GLY A 197      12.167 -12.868 -32.592  1.00  0.75           H  
ATOM   2975 1HA  GLY A 197      13.459 -12.010 -30.876  1.00  0.75           H  
ATOM   2976 2HA  GLY A 197      12.064 -11.143 -30.312  1.00  0.75           H  
ATOM   2977  N   TYR A 198      12.824 -12.586 -28.255  1.00  0.73           N  
ATOM   2978  CA  TYR A 198      12.827 -13.392 -27.030  1.00  0.73           C  
ATOM   2979  C   TYR A 198      11.512 -13.416 -26.285  1.00  0.73           C  
ATOM   2980  O   TYR A 198      10.719 -12.479 -26.343  1.00  0.73           O  
ATOM   2981  CB  TYR A 198      13.932 -12.991 -26.037  1.00  0.73           C  
ATOM   2982  CG  TYR A 198      14.092 -11.542 -25.693  1.00  0.73           C  
ATOM   2983  CD1 TYR A 198      13.146 -10.859 -24.950  1.00  0.73           C  
ATOM   2984  CD2 TYR A 198      15.264 -10.921 -26.032  1.00  0.73           C  
ATOM   2985  CE1 TYR A 198      13.364  -9.540 -24.599  1.00  0.73           C  
ATOM   2986  CE2 TYR A 198      15.486  -9.627 -25.684  1.00  0.73           C  
ATOM   2987  CZ  TYR A 198      14.545  -8.925 -24.979  1.00  0.73           C  
ATOM   2988  OH  TYR A 198      14.771  -7.611 -24.654  1.00  0.73           O  
ATOM   2989  H   TYR A 198      13.245 -11.657 -28.290  1.00  0.73           H  
ATOM   2990  HA  TYR A 198      13.022 -14.419 -27.306  1.00  0.73           H  
ATOM   2991 1HB  TYR A 198      13.774 -13.530 -25.105  1.00  0.73           H  
ATOM   2992 2HB  TYR A 198      14.875 -13.324 -26.413  1.00  0.73           H  
ATOM   2993  HD1 TYR A 198      12.227 -11.352 -24.655  1.00  0.73           H  
ATOM   2994  HD2 TYR A 198      16.027 -11.461 -26.580  1.00  0.73           H  
ATOM   2995  HE1 TYR A 198      12.614  -8.994 -24.029  1.00  0.73           H  
ATOM   2996  HE2 TYR A 198      16.417  -9.158 -25.970  1.00  0.73           H  
ATOM   2997  HH  TYR A 198      15.546  -7.280 -25.162  1.00  0.73           H  
ATOM   2998  N   LEU A 199      11.341 -14.470 -25.484  1.00  0.71           N  
ATOM   2999  CA  LEU A 199      10.163 -14.624 -24.637  1.00  0.71           C  
ATOM   3000  C   LEU A 199      10.281 -13.908 -23.298  1.00  0.71           C  
ATOM   3001  O   LEU A 199       9.313 -13.843 -22.540  1.00  0.71           O  
ATOM   3002  CB  LEU A 199       9.922 -16.094 -24.317  1.00  0.71           C  
ATOM   3003  CG  LEU A 199       9.666 -17.006 -25.479  1.00  0.71           C  
ATOM   3004  CD1 LEU A 199       9.499 -18.376 -24.976  1.00  0.71           C  
ATOM   3005  CD2 LEU A 199       8.494 -16.596 -26.206  1.00  0.71           C  
ATOM   3006  H   LEU A 199      12.030 -15.220 -25.525  1.00  0.71           H  
ATOM   3007  HA  LEU A 199       9.303 -14.221 -25.171  1.00  0.71           H  
ATOM   3008 1HB  LEU A 199      10.800 -16.478 -23.798  1.00  0.71           H  
ATOM   3009 2HB  LEU A 199       9.068 -16.171 -23.642  1.00  0.71           H  
ATOM   3010  HG  LEU A 199      10.512 -16.988 -26.136  1.00  0.71           H  
ATOM   3011 1HD1 LEU A 199       9.336 -19.055 -25.815  1.00  0.71           H  
ATOM   3012 2HD1 LEU A 199      10.371 -18.657 -24.444  1.00  0.71           H  
ATOM   3013 3HD1 LEU A 199       8.638 -18.407 -24.302  1.00  0.71           H  
ATOM   3014 1HD2 LEU A 199       8.363 -17.296 -27.016  1.00  0.71           H  
ATOM   3015 2HD2 LEU A 199       7.623 -16.625 -25.546  1.00  0.71           H  
ATOM   3016 3HD2 LEU A 199       8.637 -15.586 -26.589  1.00  0.71           H  
ATOM   3017  N   SER A 200      11.467 -13.402 -22.991  1.00  0.71           N  
ATOM   3018  CA  SER A 200      11.687 -12.725 -21.727  1.00  0.71           C  
ATOM   3019  C   SER A 200      12.929 -11.833 -21.735  1.00  0.71           C  
ATOM   3020  O   SER A 200      13.984 -12.260 -22.206  1.00  0.71           O  
ATOM   3021  CB  SER A 200      11.836 -13.755 -20.619  1.00  0.71           C  
ATOM   3022  OG  SER A 200      12.124 -13.143 -19.394  1.00  0.71           O  
ATOM   3023  H   SER A 200      12.214 -13.483 -23.663  1.00  0.71           H  
ATOM   3024  HA  SER A 200      10.793 -12.138 -21.548  1.00  0.71           H  
ATOM   3025 1HB  SER A 200      10.910 -14.319 -20.528  1.00  0.71           H  
ATOM   3026 2HB  SER A 200      12.618 -14.456 -20.863  1.00  0.71           H  
ATOM   3027  HG  SER A 200      11.792 -13.758 -18.727  1.00  0.71           H  
ATOM   3028  N   PRO A 201      12.879 -10.642 -21.089  1.00  0.72           N  
ATOM   3029  CA  PRO A 201      13.978  -9.710 -20.912  1.00  0.72           C  
ATOM   3030  C   PRO A 201      15.052 -10.323 -20.037  1.00  0.72           C  
ATOM   3031  O   PRO A 201      16.195  -9.877 -20.035  1.00  0.72           O  
ATOM   3032  CB  PRO A 201      13.319  -8.498 -20.254  1.00  0.72           C  
ATOM   3033  CG  PRO A 201      12.102  -9.049 -19.566  1.00  0.72           C  
ATOM   3034  CD  PRO A 201      11.616 -10.167 -20.463  1.00  0.72           C  
ATOM   3035  HA  PRO A 201      14.387  -9.441 -21.894  1.00  0.72           H  
ATOM   3036 1HB  PRO A 201      14.024  -8.027 -19.554  1.00  0.72           H  
ATOM   3037 2HB  PRO A 201      13.077  -7.745 -21.019  1.00  0.72           H  
ATOM   3038 1HG  PRO A 201      12.374  -9.410 -18.560  1.00  0.72           H  
ATOM   3039 2HG  PRO A 201      11.351  -8.258 -19.427  1.00  0.72           H  
ATOM   3040 1HD  PRO A 201      11.157 -10.917 -19.812  1.00  0.72           H  
ATOM   3041 2HD  PRO A 201      10.921  -9.783 -21.226  1.00  0.72           H  
ATOM   3042  N   TYR A 202      14.718 -11.396 -19.318  1.00  0.74           N  
ATOM   3043  CA  TYR A 202      15.702 -12.034 -18.470  1.00  0.74           C  
ATOM   3044  C   TYR A 202      16.801 -12.703 -19.267  1.00  0.74           C  
ATOM   3045  O   TYR A 202      17.843 -13.035 -18.712  1.00  0.74           O  
ATOM   3046  CB  TYR A 202      15.084 -13.063 -17.554  1.00  0.74           C  
ATOM   3047  CG  TYR A 202      14.418 -12.529 -16.319  1.00  0.74           C  
ATOM   3048  CD1 TYR A 202      13.042 -12.492 -16.201  1.00  0.74           C  
ATOM   3049  CD2 TYR A 202      15.214 -12.096 -15.272  1.00  0.74           C  
ATOM   3050  CE1 TYR A 202      12.463 -12.019 -15.044  1.00  0.74           C  
ATOM   3051  CE2 TYR A 202      14.640 -11.624 -14.114  1.00  0.74           C  
ATOM   3052  CZ  TYR A 202      13.268 -11.583 -13.997  1.00  0.74           C  
ATOM   3053  OH  TYR A 202      12.688 -11.113 -12.840  1.00  0.74           O  
ATOM   3054  H   TYR A 202      13.780 -11.798 -19.343  1.00  0.74           H  
ATOM   3055  HA  TYR A 202      16.169 -11.266 -17.855  1.00  0.74           H  
ATOM   3056 1HB  TYR A 202      14.355 -13.643 -18.113  1.00  0.74           H  
ATOM   3057 2HB  TYR A 202      15.866 -13.732 -17.254  1.00  0.74           H  
ATOM   3058  HD1 TYR A 202      12.415 -12.835 -17.008  1.00  0.74           H  
ATOM   3059  HD2 TYR A 202      16.299 -12.133 -15.365  1.00  0.74           H  
ATOM   3060  HE1 TYR A 202      11.378 -11.990 -14.950  1.00  0.74           H  
ATOM   3061  HE2 TYR A 202      15.269 -11.285 -13.291  1.00  0.74           H  
ATOM   3062  HH  TYR A 202      13.375 -10.861 -12.218  1.00  0.74           H  
ATOM   3063  N   PHE A 203      16.582 -12.915 -20.563  1.00  0.79           N  
ATOM   3064  CA  PHE A 203      17.603 -13.560 -21.359  1.00  0.79           C  
ATOM   3065  C   PHE A 203      18.610 -12.546 -21.921  1.00  0.79           C  
ATOM   3066  O   PHE A 203      19.589 -12.915 -22.569  1.00  0.79           O  
ATOM   3067  CB  PHE A 203      16.969 -14.324 -22.501  1.00  0.79           C  
ATOM   3068  CG  PHE A 203      16.130 -15.478 -22.080  1.00  0.79           C  
ATOM   3069  CD1 PHE A 203      14.811 -15.567 -22.474  1.00  0.79           C  
ATOM   3070  CD2 PHE A 203      16.654 -16.474 -21.272  1.00  0.79           C  
ATOM   3071  CE1 PHE A 203      14.042 -16.637 -22.098  1.00  0.79           C  
ATOM   3072  CE2 PHE A 203      15.896 -17.545 -20.888  1.00  0.79           C  
ATOM   3073  CZ  PHE A 203      14.584 -17.638 -21.301  1.00  0.79           C  
ATOM   3074  H   PHE A 203      15.707 -12.626 -21.008  1.00  0.79           H  
ATOM   3075  HA  PHE A 203      18.137 -14.268 -20.728  1.00  0.79           H  
ATOM   3076 1HB  PHE A 203      16.346 -13.644 -23.090  1.00  0.79           H  
ATOM   3077 2HB  PHE A 203      17.754 -14.700 -23.158  1.00  0.79           H  
ATOM   3078  HD1 PHE A 203      14.390 -14.777 -23.099  1.00  0.79           H  
ATOM   3079  HD2 PHE A 203      17.697 -16.400 -20.949  1.00  0.79           H  
ATOM   3080  HE1 PHE A 203      13.013 -16.685 -22.431  1.00  0.79           H  
ATOM   3081  HE2 PHE A 203      16.337 -18.315 -20.258  1.00  0.79           H  
ATOM   3082  HZ  PHE A 203      13.983 -18.488 -20.997  1.00  0.79           H  
ATOM   3083  N   VAL A 204      18.377 -11.260 -21.669  1.00  0.87           N  
ATOM   3084  CA  VAL A 204      19.235 -10.194 -22.169  1.00  0.87           C  
ATOM   3085  C   VAL A 204      20.647 -10.247 -21.622  1.00  0.87           C  
ATOM   3086  O   VAL A 204      20.866 -10.461 -20.427  1.00  0.87           O  
ATOM   3087  CB  VAL A 204      18.583  -8.832 -21.880  1.00  0.87           C  
ATOM   3088  CG1 VAL A 204      19.510  -7.692 -22.153  1.00  0.87           C  
ATOM   3089  CG2 VAL A 204      17.389  -8.709 -22.790  1.00  0.87           C  
ATOM   3090  H   VAL A 204      17.574 -10.987 -21.102  1.00  0.87           H  
ATOM   3091  HA  VAL A 204      19.292 -10.296 -23.250  1.00  0.87           H  
ATOM   3092  HB  VAL A 204      18.286  -8.786 -20.836  1.00  0.87           H  
ATOM   3093 1HG1 VAL A 204      18.992  -6.779 -21.934  1.00  0.87           H  
ATOM   3094 2HG1 VAL A 204      20.381  -7.772 -21.507  1.00  0.87           H  
ATOM   3095 3HG1 VAL A 204      19.819  -7.702 -23.179  1.00  0.87           H  
ATOM   3096 1HG2 VAL A 204      16.892  -7.772 -22.615  1.00  0.87           H  
ATOM   3097 2HG2 VAL A 204      17.724  -8.756 -23.823  1.00  0.87           H  
ATOM   3098 3HG2 VAL A 204      16.702  -9.527 -22.599  1.00  0.87           H  
ATOM   3099  N   THR A 205      21.616 -10.074 -22.520  1.00  0.97           N  
ATOM   3100  CA  THR A 205      23.017 -10.087 -22.144  1.00  0.97           C  
ATOM   3101  C   THR A 205      23.587  -8.671 -22.280  1.00  0.97           C  
ATOM   3102  O   THR A 205      24.616  -8.345 -21.683  1.00  0.97           O  
ATOM   3103  CB  THR A 205      23.821 -11.067 -23.018  1.00  0.97           C  
ATOM   3104  OG1 THR A 205      23.753 -10.647 -24.374  1.00  0.97           O  
ATOM   3105  CG2 THR A 205      23.260 -12.506 -22.908  1.00  0.97           C  
ATOM   3106  H   THR A 205      21.366  -9.891 -23.486  1.00  0.97           H  
ATOM   3107  HA  THR A 205      23.104 -10.394 -21.103  1.00  0.97           H  
ATOM   3108  HB  THR A 205      24.861 -11.057 -22.697  1.00  0.97           H  
ATOM   3109  HG1 THR A 205      23.730  -9.678 -24.399  1.00  0.97           H  
ATOM   3110 1HG2 THR A 205      23.848 -13.175 -23.538  1.00  0.97           H  
ATOM   3111 2HG2 THR A 205      23.316 -12.841 -21.873  1.00  0.97           H  
ATOM   3112 3HG2 THR A 205      22.222 -12.528 -23.233  1.00  0.97           H  
ATOM   3113  N   ASN A 206      22.880  -7.821 -23.037  1.00  1.08           N  
ATOM   3114  CA  ASN A 206      23.285  -6.437 -23.255  1.00  1.08           C  
ATOM   3115  C   ASN A 206      22.100  -5.461 -23.115  1.00  1.08           C  
ATOM   3116  O   ASN A 206      21.477  -5.105 -24.128  1.00  1.08           O  
ATOM   3117  CB  ASN A 206      23.898  -6.260 -24.618  1.00  1.08           C  
ATOM   3118  CG  ASN A 206      24.429  -4.866 -24.797  1.00  1.08           C  
ATOM   3119  OD1 ASN A 206      23.981  -3.906 -24.133  1.00  1.08           O  
ATOM   3120  ND2 ASN A 206      25.388  -4.725 -25.683  1.00  1.08           N  
ATOM   3121  H   ASN A 206      22.056  -8.166 -23.520  1.00  1.08           H  
ATOM   3122  HA  ASN A 206      24.053  -6.179 -22.529  1.00  1.08           H  
ATOM   3123 1HB  ASN A 206      24.710  -6.975 -24.757  1.00  1.08           H  
ATOM   3124 2HB  ASN A 206      23.150  -6.458 -25.378  1.00  1.08           H  
ATOM   3125 1HD2 ASN A 206      25.784  -3.822 -25.850  1.00  1.08           H  
ATOM   3126 2HD2 ASN A 206      25.720  -5.520 -26.193  1.00  1.08           H  
ATOM   3127  N   PRO A 207      21.796  -4.993 -21.884  1.00  1.17           N  
ATOM   3128  CA  PRO A 207      20.698  -4.113 -21.505  1.00  1.17           C  
ATOM   3129  C   PRO A 207      20.697  -2.760 -22.214  1.00  1.17           C  
ATOM   3130  O   PRO A 207      19.668  -2.082 -22.242  1.00  1.17           O  
ATOM   3131  CB  PRO A 207      20.919  -3.926 -19.997  1.00  1.17           C  
ATOM   3132  CG  PRO A 207      21.679  -5.139 -19.567  1.00  1.17           C  
ATOM   3133  CD  PRO A 207      22.593  -5.442 -20.717  1.00  1.17           C  
ATOM   3134  HA  PRO A 207      19.756  -4.629 -21.683  1.00  1.17           H  
ATOM   3135 1HB  PRO A 207      21.467  -2.989 -19.814  1.00  1.17           H  
ATOM   3136 2HB  PRO A 207      19.945  -3.833 -19.490  1.00  1.17           H  
ATOM   3137 1HG  PRO A 207      22.225  -4.935 -18.634  1.00  1.17           H  
ATOM   3138 2HG  PRO A 207      20.984  -5.966 -19.356  1.00  1.17           H  
ATOM   3139 1HD  PRO A 207      23.530  -4.867 -20.638  1.00  1.17           H  
ATOM   3140 2HD  PRO A 207      22.759  -6.514 -20.711  1.00  1.17           H  
ATOM   3141  N   ASP A 208      21.836  -2.332 -22.779  1.00  1.20           N  
ATOM   3142  CA  ASP A 208      21.859  -1.036 -23.462  1.00  1.20           C  
ATOM   3143  C   ASP A 208      20.946  -1.081 -24.681  1.00  1.20           C  
ATOM   3144  O   ASP A 208      20.340  -0.076 -25.082  1.00  1.20           O  
ATOM   3145  CB  ASP A 208      23.270  -0.653 -23.922  1.00  1.20           C  
ATOM   3146  CG  ASP A 208      24.239  -0.233 -22.799  1.00  1.20           C  
ATOM   3147  OD1 ASP A 208      23.822   0.025 -21.701  1.00  1.20           O  
ATOM   3148  OD2 ASP A 208      25.423  -0.137 -23.085  1.00  1.20           O  
ATOM   3149  H   ASP A 208      22.675  -2.914 -22.815  1.00  1.20           H  
ATOM   3150  HA  ASP A 208      21.491  -0.272 -22.778  1.00  1.20           H  
ATOM   3151 1HB  ASP A 208      23.706  -1.480 -24.469  1.00  1.20           H  
ATOM   3152 2HB  ASP A 208      23.190   0.174 -24.627  1.00  1.20           H  
ATOM   3153  N   LYS A 209      20.865  -2.274 -25.267  1.00  1.16           N  
ATOM   3154  CA  LYS A 209      20.097  -2.554 -26.462  1.00  1.16           C  
ATOM   3155  C   LYS A 209      18.918  -3.469 -26.161  1.00  1.16           C  
ATOM   3156  O   LYS A 209      17.969  -3.551 -26.942  1.00  1.16           O  
ATOM   3157  CB  LYS A 209      21.002  -3.177 -27.507  1.00  1.16           C  
ATOM   3158  CG  LYS A 209      22.084  -2.256 -28.031  1.00  1.16           C  
ATOM   3159  CD  LYS A 209      22.993  -3.014 -28.951  1.00  1.16           C  
ATOM   3160  CE  LYS A 209      22.244  -3.504 -30.176  1.00  1.16           C  
ATOM   3161  NZ  LYS A 209      23.129  -4.241 -31.084  1.00  1.16           N  
ATOM   3162  H   LYS A 209      21.361  -3.057 -24.846  1.00  1.16           H  
ATOM   3163  HA  LYS A 209      19.704  -1.616 -26.854  1.00  1.16           H  
ATOM   3164 1HB  LYS A 209      21.503  -4.037 -27.067  1.00  1.16           H  
ATOM   3165 2HB  LYS A 209      20.409  -3.539 -28.347  1.00  1.16           H  
ATOM   3166 1HG  LYS A 209      21.633  -1.424 -28.572  1.00  1.16           H  
ATOM   3167 2HG  LYS A 209      22.665  -1.863 -27.198  1.00  1.16           H  
ATOM   3168 1HD  LYS A 209      23.811  -2.371 -29.279  1.00  1.16           H  
ATOM   3169 2HD  LYS A 209      23.413  -3.878 -28.429  1.00  1.16           H  
ATOM   3170 1HE  LYS A 209      21.444  -4.164 -29.854  1.00  1.16           H  
ATOM   3171 2HE  LYS A 209      21.812  -2.659 -30.714  1.00  1.16           H  
ATOM   3172 1HZ  LYS A 209      22.607  -4.572 -31.871  1.00  1.16           H  
ATOM   3173 2HZ  LYS A 209      23.863  -3.623 -31.419  1.00  1.16           H  
ATOM   3174 3HZ  LYS A 209      23.520  -5.044 -30.562  1.00  1.16           H  
ATOM   3175  N   MET A 210      18.985  -4.143 -25.013  1.00  1.07           N  
ATOM   3176  CA  MET A 210      18.024  -5.156 -24.606  1.00  1.07           C  
ATOM   3177  C   MET A 210      18.036  -6.333 -25.545  1.00  1.07           C  
ATOM   3178  O   MET A 210      16.990  -6.807 -25.999  1.00  1.07           O  
ATOM   3179  CB  MET A 210      16.616  -4.594 -24.426  1.00  1.07           C  
ATOM   3180  CG  MET A 210      16.496  -3.642 -23.265  1.00  1.07           C  
ATOM   3181  SD  MET A 210      16.833  -4.485 -21.697  1.00  1.07           S  
ATOM   3182  CE  MET A 210      15.363  -5.501 -21.513  1.00  1.07           C  
ATOM   3183  H   MET A 210      19.802  -4.017 -24.430  1.00  1.07           H  
ATOM   3184  HA  MET A 210      18.334  -5.522 -23.637  1.00  1.07           H  
ATOM   3185 1HB  MET A 210      16.271  -4.094 -25.323  1.00  1.07           H  
ATOM   3186 2HB  MET A 210      15.933  -5.407 -24.230  1.00  1.07           H  
ATOM   3187 1HG  MET A 210      17.218  -2.832 -23.379  1.00  1.07           H  
ATOM   3188 2HG  MET A 210      15.493  -3.218 -23.228  1.00  1.07           H  
ATOM   3189 1HE  MET A 210      15.441  -6.088 -20.598  1.00  1.07           H  
ATOM   3190 2HE  MET A 210      14.483  -4.861 -21.462  1.00  1.07           H  
ATOM   3191 3HE  MET A 210      15.267  -6.170 -22.365  1.00  1.07           H  
ATOM   3192  N   GLU A 211      19.247  -6.831 -25.790  1.00  0.96           N  
ATOM   3193  CA  GLU A 211      19.412  -8.007 -26.628  1.00  0.96           C  
ATOM   3194  C   GLU A 211      20.140  -9.123 -25.896  1.00  0.96           C  
ATOM   3195  O   GLU A 211      20.988  -8.895 -25.020  1.00  0.96           O  
ATOM   3196  CB  GLU A 211      20.153  -7.669 -27.932  1.00  0.96           C  
ATOM   3197  CG  GLU A 211      21.585  -7.187 -27.791  1.00  0.96           C  
ATOM   3198  CD  GLU A 211      22.200  -6.839 -29.144  1.00  0.96           C  
ATOM   3199  OE1 GLU A 211      21.505  -6.956 -30.126  1.00  0.96           O  
ATOM   3200  OE2 GLU A 211      23.341  -6.410 -29.203  1.00  0.96           O  
ATOM   3201  H   GLU A 211      20.053  -6.360 -25.374  1.00  0.96           H  
ATOM   3202  HA  GLU A 211      18.429  -8.381 -26.893  1.00  0.96           H  
ATOM   3203 1HB  GLU A 211      20.164  -8.555 -28.573  1.00  0.96           H  
ATOM   3204 2HB  GLU A 211      19.599  -6.894 -28.464  1.00  0.96           H  
ATOM   3205 1HG  GLU A 211      21.591  -6.308 -27.160  1.00  0.96           H  
ATOM   3206 2HG  GLU A 211      22.174  -7.954 -27.302  1.00  0.96           H  
ATOM   3207  N   ALA A 212      19.815 -10.338 -26.297  1.00  0.87           N  
ATOM   3208  CA  ALA A 212      20.430 -11.554 -25.818  1.00  0.87           C  
ATOM   3209  C   ALA A 212      21.382 -12.096 -26.855  1.00  0.87           C  
ATOM   3210  O   ALA A 212      20.951 -12.445 -27.955  1.00  0.87           O  
ATOM   3211  CB  ALA A 212      19.361 -12.583 -25.532  1.00  0.87           C  
ATOM   3212  H   ALA A 212      19.089 -10.426 -26.997  1.00  0.87           H  
ATOM   3213  HA  ALA A 212      20.989 -11.336 -24.915  1.00  0.87           H  
ATOM   3214 1HB  ALA A 212      19.825 -13.498 -25.162  1.00  0.87           H  
ATOM   3215 2HB  ALA A 212      18.671 -12.200 -24.791  1.00  0.87           H  
ATOM   3216 3HB  ALA A 212      18.820 -12.796 -26.430  1.00  0.87           H  
ATOM   3217  N   VAL A 213      22.666 -12.165 -26.543  1.00  0.81           N  
ATOM   3218  CA  VAL A 213      23.599 -12.671 -27.529  1.00  0.81           C  
ATOM   3219  C   VAL A 213      24.250 -13.953 -27.042  1.00  0.81           C  
ATOM   3220  O   VAL A 213      24.799 -14.025 -25.938  1.00  0.81           O  
ATOM   3221  CB  VAL A 213      24.667 -11.622 -27.875  1.00  0.81           C  
ATOM   3222  CG1 VAL A 213      25.636 -12.211 -28.922  1.00  0.81           C  
ATOM   3223  CG2 VAL A 213      23.973 -10.368 -28.371  1.00  0.81           C  
ATOM   3224  H   VAL A 213      23.004 -11.834 -25.648  1.00  0.81           H  
ATOM   3225  HA  VAL A 213      23.058 -12.898 -28.443  1.00  0.81           H  
ATOM   3226  HB  VAL A 213      25.252 -11.384 -26.986  1.00  0.81           H  
ATOM   3227 1HG1 VAL A 213      26.400 -11.478 -29.167  1.00  0.81           H  
ATOM   3228 2HG1 VAL A 213      26.119 -13.105 -28.520  1.00  0.81           H  
ATOM   3229 3HG1 VAL A 213      25.079 -12.477 -29.818  1.00  0.81           H  
ATOM   3230 1HG2 VAL A 213      24.707  -9.605 -28.622  1.00  0.81           H  
ATOM   3231 2HG2 VAL A 213      23.395 -10.608 -29.235  1.00  0.81           H  
ATOM   3232 3HG2 VAL A 213      23.314  -9.989 -27.593  1.00  0.81           H  
ATOM   3233  N   LEU A 214      24.147 -14.975 -27.870  1.00  0.78           N  
ATOM   3234  CA  LEU A 214      24.715 -16.271 -27.587  1.00  0.78           C  
ATOM   3235  C   LEU A 214      25.938 -16.463 -28.495  1.00  0.78           C  
ATOM   3236  O   LEU A 214      25.807 -16.524 -29.720  1.00  0.78           O  
ATOM   3237  CB  LEU A 214      23.662 -17.342 -27.838  1.00  0.78           C  
ATOM   3238  CG  LEU A 214      22.276 -17.185 -27.092  1.00  0.78           C  
ATOM   3239  CD1 LEU A 214      21.357 -18.358 -27.492  1.00  0.78           C  
ATOM   3240  CD2 LEU A 214      22.472 -17.135 -25.580  1.00  0.78           C  
ATOM   3241  H   LEU A 214      23.651 -14.832 -28.749  1.00  0.78           H  
ATOM   3242  HA  LEU A 214      25.034 -16.308 -26.546  1.00  0.78           H  
ATOM   3243 1HB  LEU A 214      23.452 -17.359 -28.898  1.00  0.78           H  
ATOM   3244 2HB  LEU A 214      24.081 -18.299 -27.555  1.00  0.78           H  
ATOM   3245  HG  LEU A 214      21.800 -16.255 -27.420  1.00  0.78           H  
ATOM   3246 1HD1 LEU A 214      20.391 -18.250 -27.005  1.00  0.78           H  
ATOM   3247 2HD1 LEU A 214      21.220 -18.356 -28.571  1.00  0.78           H  
ATOM   3248 3HD1 LEU A 214      21.807 -19.303 -27.183  1.00  0.78           H  
ATOM   3249 1HD2 LEU A 214      21.500 -17.016 -25.087  1.00  0.78           H  
ATOM   3250 2HD2 LEU A 214      22.927 -18.052 -25.245  1.00  0.78           H  
ATOM   3251 3HD2 LEU A 214      23.113 -16.291 -25.323  1.00  0.78           H  
ATOM   3252  N   GLU A 215      27.133 -16.517 -27.904  1.00  0.75           N  
ATOM   3253  CA  GLU A 215      28.397 -16.563 -28.665  1.00  0.75           C  
ATOM   3254  C   GLU A 215      28.694 -17.830 -29.483  1.00  0.75           C  
ATOM   3255  O   GLU A 215      29.439 -17.757 -30.449  1.00  0.75           O  
ATOM   3256  CB  GLU A 215      29.571 -16.334 -27.734  1.00  0.75           C  
ATOM   3257  CG  GLU A 215      29.676 -14.918 -27.116  1.00  0.75           C  
ATOM   3258  CD  GLU A 215      29.896 -13.780 -28.111  1.00  0.75           C  
ATOM   3259  OE1 GLU A 215      30.774 -13.879 -28.942  1.00  0.75           O  
ATOM   3260  OE2 GLU A 215      29.195 -12.799 -28.013  1.00  0.75           O  
ATOM   3261  H   GLU A 215      27.176 -16.486 -26.896  1.00  0.75           H  
ATOM   3262  HA  GLU A 215      28.370 -15.735 -29.372  1.00  0.75           H  
ATOM   3263 1HB  GLU A 215      29.522 -17.053 -26.913  1.00  0.75           H  
ATOM   3264 2HB  GLU A 215      30.498 -16.529 -28.275  1.00  0.75           H  
ATOM   3265 1HG  GLU A 215      28.753 -14.718 -26.568  1.00  0.75           H  
ATOM   3266 2HG  GLU A 215      30.493 -14.917 -26.396  1.00  0.75           H  
ATOM   3267  N   ASP A 216      28.264 -18.999 -29.019  1.00  0.74           N  
ATOM   3268  CA  ASP A 216      28.448 -20.244 -29.789  1.00  0.74           C  
ATOM   3269  C   ASP A 216      27.385 -21.306 -29.465  1.00  0.74           C  
ATOM   3270  O   ASP A 216      27.740 -22.396 -29.015  1.00  0.74           O  
ATOM   3271  CB  ASP A 216      29.862 -20.817 -29.657  1.00  0.74           C  
ATOM   3272  CG  ASP A 216      30.312 -21.193 -28.238  1.00  0.74           C  
ATOM   3273  OD1 ASP A 216      29.628 -20.900 -27.291  1.00  0.74           O  
ATOM   3274  OD2 ASP A 216      31.363 -21.808 -28.131  1.00  0.74           O  
ATOM   3275  H   ASP A 216      27.724 -19.012 -28.171  1.00  0.74           H  
ATOM   3276  HA  ASP A 216      28.349 -19.993 -30.847  1.00  0.74           H  
ATOM   3277 1HB  ASP A 216      29.934 -21.706 -30.285  1.00  0.74           H  
ATOM   3278 2HB  ASP A 216      30.573 -20.092 -30.060  1.00  0.74           H  
ATOM   3279  N   PRO A 217      26.088 -21.022 -29.656  1.00  0.72           N  
ATOM   3280  CA  PRO A 217      24.969 -21.847 -29.247  1.00  0.72           C  
ATOM   3281  C   PRO A 217      24.673 -23.125 -29.999  1.00  0.72           C  
ATOM   3282  O   PRO A 217      24.950 -23.289 -31.200  1.00  0.72           O  
ATOM   3283  CB  PRO A 217      23.785 -20.915 -29.460  1.00  0.72           C  
ATOM   3284  CG  PRO A 217      24.220 -20.003 -30.574  1.00  0.72           C  
ATOM   3285  CD  PRO A 217      25.691 -19.801 -30.374  1.00  0.72           C  
ATOM   3286  HA  PRO A 217      25.090 -22.077 -28.180  1.00  0.72           H  
ATOM   3287 1HB  PRO A 217      22.888 -21.508 -29.715  1.00  0.72           H  
ATOM   3288 2HB  PRO A 217      23.554 -20.390 -28.539  1.00  0.72           H  
ATOM   3289 1HG  PRO A 217      23.984 -20.450 -31.549  1.00  0.72           H  
ATOM   3290 2HG  PRO A 217      23.675 -19.063 -30.508  1.00  0.72           H  
ATOM   3291 1HD  PRO A 217      26.196 -19.704 -31.345  1.00  0.72           H  
ATOM   3292 2HD  PRO A 217      25.818 -18.942 -29.760  1.00  0.72           H  
ATOM   3293  N   PHE A 218      23.974 -23.976 -29.256  1.00  0.70           N  
ATOM   3294  CA  PHE A 218      23.310 -25.175 -29.731  1.00  0.70           C  
ATOM   3295  C   PHE A 218      21.847 -24.768 -29.891  1.00  0.70           C  
ATOM   3296  O   PHE A 218      21.368 -23.949 -29.098  1.00  0.70           O  
ATOM   3297  CB  PHE A 218      23.444 -26.312 -28.731  1.00  0.70           C  
ATOM   3298  CG  PHE A 218      24.809 -26.878 -28.572  1.00  0.70           C  
ATOM   3299  CD1 PHE A 218      25.877 -26.478 -29.352  1.00  0.70           C  
ATOM   3300  CD2 PHE A 218      25.007 -27.862 -27.658  1.00  0.70           C  
ATOM   3301  CE1 PHE A 218      27.110 -27.068 -29.194  1.00  0.70           C  
ATOM   3302  CE2 PHE A 218      26.216 -28.459 -27.498  1.00  0.70           C  
ATOM   3303  CZ  PHE A 218      27.277 -28.071 -28.264  1.00  0.70           C  
ATOM   3304  H   PHE A 218      23.877 -23.756 -28.263  1.00  0.70           H  
ATOM   3305  HA  PHE A 218      23.714 -25.471 -30.699  1.00  0.70           H  
ATOM   3306 1HB  PHE A 218      23.080 -25.991 -27.751  1.00  0.70           H  
ATOM   3307 2HB  PHE A 218      22.831 -27.111 -29.066  1.00  0.70           H  
ATOM   3308  HD1 PHE A 218      25.739 -25.698 -30.094  1.00  0.70           H  
ATOM   3309  HD2 PHE A 218      24.173 -28.179 -27.064  1.00  0.70           H  
ATOM   3310  HE1 PHE A 218      27.949 -26.746 -29.811  1.00  0.70           H  
ATOM   3311  HE2 PHE A 218      26.325 -29.246 -26.768  1.00  0.70           H  
ATOM   3312  HZ  PHE A 218      28.248 -28.548 -28.138  1.00  0.70           H  
ATOM   3313  N   ILE A 219      21.157 -25.274 -30.913  1.00  0.69           N  
ATOM   3314  CA  ILE A 219      19.779 -24.841 -31.146  1.00  0.69           C  
ATOM   3315  C   ILE A 219      18.697 -25.945 -31.214  1.00  0.69           C  
ATOM   3316  O   ILE A 219      18.783 -26.880 -32.019  1.00  0.69           O  
ATOM   3317  CB  ILE A 219      19.742 -24.035 -32.473  1.00  0.69           C  
ATOM   3318  CG1 ILE A 219      20.731 -22.799 -32.392  1.00  0.69           C  
ATOM   3319  CG2 ILE A 219      18.312 -23.565 -32.732  1.00  0.69           C  
ATOM   3320  CD1 ILE A 219      20.943 -22.079 -33.673  1.00  0.69           C  
ATOM   3321  H   ILE A 219      21.611 -25.925 -31.544  1.00  0.69           H  
ATOM   3322  HA  ILE A 219      19.498 -24.173 -30.337  1.00  0.69           H  
ATOM   3323  HB  ILE A 219      20.073 -24.664 -33.298  1.00  0.69           H  
ATOM   3324 1HG1 ILE A 219      20.363 -22.101 -31.690  1.00  0.69           H  
ATOM   3325 2HG1 ILE A 219      21.708 -23.138 -32.065  1.00  0.69           H  
ATOM   3326 1HG2 ILE A 219      18.269 -23.000 -33.661  1.00  0.69           H  
ATOM   3327 2HG2 ILE A 219      17.663 -24.420 -32.804  1.00  0.69           H  
ATOM   3328 3HG2 ILE A 219      17.977 -22.943 -31.906  1.00  0.69           H  
ATOM   3329 1HD1 ILE A 219      21.634 -21.255 -33.514  1.00  0.69           H  
ATOM   3330 2HD1 ILE A 219      21.367 -22.770 -34.395  1.00  0.69           H  
ATOM   3331 3HD1 ILE A 219      19.994 -21.691 -34.036  1.00  0.69           H  
ATOM   3332  N   LEU A 220      17.645 -25.783 -30.402  1.00  0.70           N  
ATOM   3333  CA  LEU A 220      16.456 -26.647 -30.431  1.00  0.70           C  
ATOM   3334  C   LEU A 220      15.378 -26.006 -31.304  1.00  0.70           C  
ATOM   3335  O   LEU A 220      15.129 -24.807 -31.183  1.00  0.70           O  
ATOM   3336  CB  LEU A 220      15.852 -26.853 -29.035  1.00  0.70           C  
ATOM   3337  CG  LEU A 220      16.510 -27.734 -28.020  1.00  0.70           C  
ATOM   3338  CD1 LEU A 220      15.723 -27.577 -26.699  1.00  0.70           C  
ATOM   3339  CD2 LEU A 220      16.459 -29.170 -28.484  1.00  0.70           C  
ATOM   3340  H   LEU A 220      17.659 -24.992 -29.756  1.00  0.70           H  
ATOM   3341  HA  LEU A 220      16.728 -27.612 -30.858  1.00  0.70           H  
ATOM   3342 1HB  LEU A 220      15.839 -25.879 -28.570  1.00  0.70           H  
ATOM   3343 2HB  LEU A 220      14.846 -27.136 -29.153  1.00  0.70           H  
ATOM   3344  HG  LEU A 220      17.526 -27.449 -27.884  1.00  0.70           H  
ATOM   3345 1HD1 LEU A 220      16.131 -28.193 -25.922  1.00  0.70           H  
ATOM   3346 2HD1 LEU A 220      15.760 -26.547 -26.382  1.00  0.70           H  
ATOM   3347 3HD1 LEU A 220      14.685 -27.865 -26.863  1.00  0.70           H  
ATOM   3348 1HD2 LEU A 220      16.922 -29.794 -27.739  1.00  0.70           H  
ATOM   3349 2HD2 LEU A 220      15.456 -29.490 -28.616  1.00  0.70           H  
ATOM   3350 3HD2 LEU A 220      16.980 -29.275 -29.423  1.00  0.70           H  
ATOM   3351  N   ILE A 221      14.747 -26.788 -32.184  1.00  0.71           N  
ATOM   3352  CA  ILE A 221      13.701 -26.254 -33.065  1.00  0.71           C  
ATOM   3353  C   ILE A 221      12.359 -27.025 -32.973  1.00  0.71           C  
ATOM   3354  O   ILE A 221      12.265 -28.126 -33.508  1.00  0.71           O  
ATOM   3355  CB  ILE A 221      14.209 -26.312 -34.520  1.00  0.71           C  
ATOM   3356  CG1 ILE A 221      15.527 -25.580 -34.710  1.00  0.71           C  
ATOM   3357  CG2 ILE A 221      13.239 -25.738 -35.430  1.00  0.71           C  
ATOM   3358  CD1 ILE A 221      16.750 -26.490 -34.668  1.00  0.71           C  
ATOM   3359  H   ILE A 221      14.996 -27.765 -32.247  1.00  0.71           H  
ATOM   3360  HA  ILE A 221      13.508 -25.225 -32.789  1.00  0.71           H  
ATOM   3361  HB  ILE A 221      14.376 -27.344 -34.784  1.00  0.71           H  
ATOM   3362 1HG1 ILE A 221      15.509 -25.080 -35.673  1.00  0.71           H  
ATOM   3363 2HG1 ILE A 221      15.619 -24.829 -33.938  1.00  0.71           H  
ATOM   3364 1HG2 ILE A 221      13.606 -25.818 -36.448  1.00  0.71           H  
ATOM   3365 2HG2 ILE A 221      12.305 -26.281 -35.327  1.00  0.71           H  
ATOM   3366 3HG2 ILE A 221      13.102 -24.691 -35.175  1.00  0.71           H  
ATOM   3367 1HD1 ILE A 221      17.654 -25.894 -34.817  1.00  0.71           H  
ATOM   3368 2HD1 ILE A 221      16.808 -26.995 -33.708  1.00  0.71           H  
ATOM   3369 3HD1 ILE A 221      16.679 -27.237 -35.460  1.00  0.71           H  
ATOM   3370  N   TYR A 222      11.322 -26.427 -32.360  1.00  0.73           N  
ATOM   3371  CA  TYR A 222      10.013 -27.088 -32.134  1.00  0.73           C  
ATOM   3372  C   TYR A 222       8.751 -26.450 -32.703  1.00  0.73           C  
ATOM   3373  O   TYR A 222       8.573 -25.232 -32.685  1.00  0.73           O  
ATOM   3374  CB  TYR A 222       9.766 -27.223 -30.627  1.00  0.73           C  
ATOM   3375  CG  TYR A 222      10.551 -28.176 -30.044  1.00  0.73           C  
ATOM   3376  CD1 TYR A 222      11.840 -27.912 -29.753  1.00  0.73           C  
ATOM   3377  CD2 TYR A 222       9.981 -29.378 -29.764  1.00  0.73           C  
ATOM   3378  CE1 TYR A 222      12.566 -28.884 -29.245  1.00  0.73           C  
ATOM   3379  CE2 TYR A 222      10.725 -30.333 -29.229  1.00  0.73           C  
ATOM   3380  CZ  TYR A 222      12.024 -30.082 -29.004  1.00  0.73           C  
ATOM   3381  OH  TYR A 222      12.811 -31.025 -28.548  1.00  0.73           O  
ATOM   3382  H   TYR A 222      11.469 -25.508 -31.956  1.00  0.73           H  
ATOM   3383  HA  TYR A 222      10.081 -28.084 -32.566  1.00  0.73           H  
ATOM   3384 1HB  TYR A 222       9.974 -26.275 -30.138  1.00  0.73           H  
ATOM   3385 2HB  TYR A 222       8.725 -27.467 -30.436  1.00  0.73           H  
ATOM   3386  HD1 TYR A 222      12.279 -26.934 -29.968  1.00  0.73           H  
ATOM   3387  HD2 TYR A 222       8.932 -29.559 -29.996  1.00  0.73           H  
ATOM   3388  HE1 TYR A 222      13.572 -28.735 -29.040  1.00  0.73           H  
ATOM   3389  HE2 TYR A 222      10.297 -31.308 -29.011  1.00  0.73           H  
ATOM   3390  HH  TYR A 222      13.718 -30.712 -28.564  1.00  0.73           H  
ATOM   3391  N   GLU A 223       7.819 -27.314 -33.136  1.00  0.75           N  
ATOM   3392  CA  GLU A 223       6.485 -26.833 -33.550  1.00  0.75           C  
ATOM   3393  C   GLU A 223       5.522 -26.726 -32.368  1.00  0.75           C  
ATOM   3394  O   GLU A 223       4.415 -26.201 -32.502  1.00  0.75           O  
ATOM   3395  CB  GLU A 223       5.794 -27.740 -34.575  1.00  0.75           C  
ATOM   3396  CG  GLU A 223       5.306 -29.049 -33.977  1.00  0.75           C  
ATOM   3397  CD  GLU A 223       4.465 -29.911 -34.877  1.00  0.75           C  
ATOM   3398  OE1 GLU A 223       3.853 -29.387 -35.766  1.00  0.75           O  
ATOM   3399  OE2 GLU A 223       4.427 -31.114 -34.667  1.00  0.75           O  
ATOM   3400  H   GLU A 223       8.065 -28.310 -33.168  1.00  0.75           H  
ATOM   3401  HA  GLU A 223       6.588 -25.843 -33.970  1.00  0.75           H  
ATOM   3402 1HB  GLU A 223       4.934 -27.221 -34.998  1.00  0.75           H  
ATOM   3403 2HB  GLU A 223       6.475 -27.955 -35.393  1.00  0.75           H  
ATOM   3404 1HG  GLU A 223       6.151 -29.608 -33.607  1.00  0.75           H  
ATOM   3405 2HG  GLU A 223       4.692 -28.785 -33.139  1.00  0.75           H  
ATOM   3406  N   LYS A 224       5.931 -27.281 -31.230  1.00  0.76           N  
ATOM   3407  CA  LYS A 224       5.104 -27.362 -30.033  1.00  0.76           C  
ATOM   3408  C   LYS A 224       5.533 -26.399 -28.954  1.00  0.76           C  
ATOM   3409  O   LYS A 224       6.609 -25.801 -29.024  1.00  0.76           O  
ATOM   3410  CB  LYS A 224       5.106 -28.781 -29.435  1.00  0.76           C  
ATOM   3411  CG  LYS A 224       4.625 -29.898 -30.348  1.00  0.76           C  
ATOM   3412  CD  LYS A 224       3.157 -29.689 -30.743  1.00  0.76           C  
ATOM   3413  CE  LYS A 224       2.619 -30.859 -31.563  1.00  0.76           C  
ATOM   3414  NZ  LYS A 224       1.227 -30.605 -32.042  1.00  0.76           N  
ATOM   3415  H   LYS A 224       6.858 -27.674 -31.207  1.00  0.76           H  
ATOM   3416  HA  LYS A 224       4.080 -27.106 -30.308  1.00  0.76           H  
ATOM   3417 1HB  LYS A 224       6.121 -29.031 -29.121  1.00  0.76           H  
ATOM   3418 2HB  LYS A 224       4.486 -28.798 -28.537  1.00  0.76           H  
ATOM   3419 1HG  LYS A 224       5.251 -29.952 -31.230  1.00  0.76           H  
ATOM   3420 2HG  LYS A 224       4.706 -30.848 -29.820  1.00  0.76           H  
ATOM   3421 1HD  LYS A 224       2.551 -29.582 -29.844  1.00  0.76           H  
ATOM   3422 2HD  LYS A 224       3.063 -28.774 -31.332  1.00  0.76           H  
ATOM   3423 1HE  LYS A 224       3.262 -31.018 -32.419  1.00  0.76           H  
ATOM   3424 2HE  LYS A 224       2.623 -31.760 -30.949  1.00  0.76           H  
ATOM   3425 1HZ  LYS A 224       0.912 -31.399 -32.583  1.00  0.76           H  
ATOM   3426 2HZ  LYS A 224       0.613 -30.467 -31.253  1.00  0.76           H  
ATOM   3427 3HZ  LYS A 224       1.226 -29.777 -32.626  1.00  0.76           H  
ATOM   3428  N   LYS A 225       4.651 -26.241 -27.975  1.00  0.77           N  
ATOM   3429  CA  LYS A 225       4.898 -25.459 -26.771  1.00  0.77           C  
ATOM   3430  C   LYS A 225       5.664 -26.290 -25.752  1.00  0.77           C  
ATOM   3431  O   LYS A 225       5.347 -27.466 -25.555  1.00  0.77           O  
ATOM   3432  CB  LYS A 225       3.575 -24.987 -26.156  1.00  0.77           C  
ATOM   3433  CG  LYS A 225       3.737 -24.107 -24.922  1.00  0.77           C  
ATOM   3434  CD  LYS A 225       2.426 -23.452 -24.515  1.00  0.77           C  
ATOM   3435  CE  LYS A 225       1.413 -24.476 -24.011  1.00  0.77           C  
ATOM   3436  NZ  LYS A 225       0.222 -23.817 -23.402  1.00  0.77           N  
ATOM   3437  H   LYS A 225       3.769 -26.727 -28.047  1.00  0.77           H  
ATOM   3438  HA  LYS A 225       5.506 -24.593 -27.029  1.00  0.77           H  
ATOM   3439 1HB  LYS A 225       3.010 -24.420 -26.905  1.00  0.77           H  
ATOM   3440 2HB  LYS A 225       2.976 -25.851 -25.876  1.00  0.77           H  
ATOM   3441 1HG  LYS A 225       4.096 -24.712 -24.085  1.00  0.77           H  
ATOM   3442 2HG  LYS A 225       4.473 -23.336 -25.119  1.00  0.77           H  
ATOM   3443 1HD  LYS A 225       2.619 -22.730 -23.718  1.00  0.77           H  
ATOM   3444 2HD  LYS A 225       2.003 -22.920 -25.369  1.00  0.77           H  
ATOM   3445 1HE  LYS A 225       1.087 -25.094 -24.845  1.00  0.77           H  
ATOM   3446 2HE  LYS A 225       1.885 -25.110 -23.260  1.00  0.77           H  
ATOM   3447 1HZ  LYS A 225      -0.426 -24.509 -23.071  1.00  0.77           H  
ATOM   3448 2HZ  LYS A 225       0.556 -23.252 -22.607  1.00  0.77           H  
ATOM   3449 3HZ  LYS A 225      -0.231 -23.223 -24.073  1.00  0.77           H  
ATOM   3450  N   ILE A 226       6.651 -25.692 -25.095  1.00  0.77           N  
ATOM   3451  CA  ILE A 226       7.344 -26.404 -24.031  1.00  0.77           C  
ATOM   3452  C   ILE A 226       6.882 -25.827 -22.692  1.00  0.77           C  
ATOM   3453  O   ILE A 226       7.185 -24.683 -22.362  1.00  0.77           O  
ATOM   3454  CB  ILE A 226       8.869 -26.304 -24.200  1.00  0.77           C  
ATOM   3455  CG1 ILE A 226       9.280 -26.901 -25.582  1.00  0.77           C  
ATOM   3456  CG2 ILE A 226       9.573 -27.026 -23.052  1.00  0.77           C  
ATOM   3457  CD1 ILE A 226      10.737 -26.684 -25.952  1.00  0.77           C  
ATOM   3458  H   ILE A 226       6.889 -24.724 -25.320  1.00  0.77           H  
ATOM   3459  HA  ILE A 226       7.068 -27.456 -24.066  1.00  0.77           H  
ATOM   3460  HB  ILE A 226       9.161 -25.262 -24.196  1.00  0.77           H  
ATOM   3461 1HG1 ILE A 226       9.072 -27.966 -25.576  1.00  0.77           H  
ATOM   3462 2HG1 ILE A 226       8.668 -26.439 -26.359  1.00  0.77           H  
ATOM   3463 1HG2 ILE A 226      10.646 -26.940 -23.178  1.00  0.77           H  
ATOM   3464 2HG2 ILE A 226       9.281 -26.580 -22.108  1.00  0.77           H  
ATOM   3465 3HG2 ILE A 226       9.291 -28.078 -23.054  1.00  0.77           H  
ATOM   3466 1HD1 ILE A 226      10.931 -27.125 -26.931  1.00  0.77           H  
ATOM   3467 2HD1 ILE A 226      10.934 -25.617 -25.989  1.00  0.77           H  
ATOM   3468 3HD1 ILE A 226      11.378 -27.150 -25.213  1.00  0.77           H  
ATOM   3469  N   SER A 227       6.158 -26.637 -21.925  1.00  0.78           N  
ATOM   3470  CA  SER A 227       5.573 -26.199 -20.655  1.00  0.78           C  
ATOM   3471  C   SER A 227       6.126 -26.905 -19.429  1.00  0.78           C  
ATOM   3472  O   SER A 227       5.827 -26.522 -18.297  1.00  0.78           O  
ATOM   3473  CB  SER A 227       4.071 -26.391 -20.706  1.00  0.78           C  
ATOM   3474  OG  SER A 227       3.725 -27.747 -20.906  1.00  0.78           O  
ATOM   3475  H   SER A 227       5.963 -27.571 -22.262  1.00  0.78           H  
ATOM   3476  HA  SER A 227       5.777 -25.134 -20.535  1.00  0.78           H  
ATOM   3477 1HB  SER A 227       3.630 -26.035 -19.775  1.00  0.78           H  
ATOM   3478 2HB  SER A 227       3.660 -25.785 -21.512  1.00  0.78           H  
ATOM   3479  HG  SER A 227       4.005 -28.249 -20.112  1.00  0.78           H  
ATOM   3480  N   ASN A 228       6.901 -27.956 -19.649  1.00  0.79           N  
ATOM   3481  CA  ASN A 228       7.364 -28.786 -18.551  1.00  0.79           C  
ATOM   3482  C   ASN A 228       8.865 -29.047 -18.568  1.00  0.79           C  
ATOM   3483  O   ASN A 228       9.440 -29.586 -19.523  1.00  0.79           O  
ATOM   3484  CB  ASN A 228       6.554 -30.069 -18.510  1.00  0.79           C  
ATOM   3485  CG  ASN A 228       5.111 -29.822 -18.092  1.00  0.79           C  
ATOM   3486  OD1 ASN A 228       4.225 -29.567 -18.924  1.00  0.79           O  
ATOM   3487  ND2 ASN A 228       4.862 -29.906 -16.808  1.00  0.79           N  
ATOM   3488  H   ASN A 228       7.139 -28.197 -20.598  1.00  0.79           H  
ATOM   3489  HA  ASN A 228       7.162 -28.252 -17.620  1.00  0.79           H  
ATOM   3490 1HB  ASN A 228       6.570 -30.550 -19.493  1.00  0.79           H  
ATOM   3491 2HB  ASN A 228       7.006 -30.755 -17.805  1.00  0.79           H  
ATOM   3492 1HD2 ASN A 228       3.933 -29.756 -16.467  1.00  0.79           H  
ATOM   3493 2HD2 ASN A 228       5.602 -30.111 -16.166  1.00  0.79           H  
ATOM   3494  N   VAL A 229       9.484 -28.682 -17.459  1.00  0.81           N  
ATOM   3495  CA  VAL A 229      10.917 -28.789 -17.272  1.00  0.81           C  
ATOM   3496  C   VAL A 229      11.405 -30.200 -17.433  1.00  0.81           C  
ATOM   3497  O   VAL A 229      12.459 -30.415 -18.008  1.00  0.81           O  
ATOM   3498  CB  VAL A 229      11.297 -28.351 -15.870  1.00  0.81           C  
ATOM   3499  CG1 VAL A 229      12.781 -28.650 -15.614  1.00  0.81           C  
ATOM   3500  CG2 VAL A 229      10.984 -26.939 -15.721  1.00  0.81           C  
ATOM   3501  H   VAL A 229       8.934 -28.267 -16.718  1.00  0.81           H  
ATOM   3502  HA  VAL A 229      11.411 -28.146 -18.001  1.00  0.81           H  
ATOM   3503  HB  VAL A 229      10.715 -28.921 -15.146  1.00  0.81           H  
ATOM   3504 1HG1 VAL A 229      13.045 -28.341 -14.602  1.00  0.81           H  
ATOM   3505 2HG1 VAL A 229      12.963 -29.716 -15.726  1.00  0.81           H  
ATOM   3506 3HG1 VAL A 229      13.388 -28.101 -16.330  1.00  0.81           H  
ATOM   3507 1HG2 VAL A 229      11.224 -26.628 -14.710  1.00  0.81           H  
ATOM   3508 2HG2 VAL A 229      11.570 -26.375 -16.430  1.00  0.81           H  
ATOM   3509 3HG2 VAL A 229       9.924 -26.784 -15.906  1.00  0.81           H  
ATOM   3510  N   LYS A 230      10.666 -31.166 -16.909  1.00  0.84           N  
ATOM   3511  CA  LYS A 230      11.091 -32.554 -17.001  1.00  0.84           C  
ATOM   3512  C   LYS A 230      11.259 -33.039 -18.448  1.00  0.84           C  
ATOM   3513  O   LYS A 230      11.996 -33.993 -18.698  1.00  0.84           O  
ATOM   3514  CB  LYS A 230      10.074 -33.456 -16.297  1.00  0.84           C  
ATOM   3515  CG  LYS A 230       8.730 -33.575 -17.043  1.00  0.84           C  
ATOM   3516  CD  LYS A 230       7.720 -34.448 -16.318  1.00  0.84           C  
ATOM   3517  CE  LYS A 230       6.370 -34.504 -17.076  1.00  0.84           C  
ATOM   3518  NZ  LYS A 230       6.467 -35.208 -18.416  1.00  0.84           N  
ATOM   3519  H   LYS A 230       9.800 -30.936 -16.446  1.00  0.84           H  
ATOM   3520  HA  LYS A 230      12.057 -32.649 -16.503  1.00  0.84           H  
ATOM   3521 1HB  LYS A 230      10.486 -34.459 -16.199  1.00  0.84           H  
ATOM   3522 2HB  LYS A 230       9.877 -33.078 -15.296  1.00  0.84           H  
ATOM   3523 1HG  LYS A 230       8.311 -32.593 -17.216  1.00  0.84           H  
ATOM   3524 2HG  LYS A 230       8.912 -34.040 -18.003  1.00  0.84           H  
ATOM   3525 1HD  LYS A 230       8.118 -35.459 -16.230  1.00  0.84           H  
ATOM   3526 2HD  LYS A 230       7.549 -34.053 -15.319  1.00  0.84           H  
ATOM   3527 1HE  LYS A 230       5.647 -35.030 -16.457  1.00  0.84           H  
ATOM   3528 2HE  LYS A 230       6.016 -33.484 -17.245  1.00  0.84           H  
ATOM   3529 1HZ  LYS A 230       5.565 -35.214 -18.857  1.00  0.84           H  
ATOM   3530 2HZ  LYS A 230       7.131 -34.726 -19.054  1.00  0.84           H  
ATOM   3531 3HZ  LYS A 230       6.780 -36.150 -18.284  1.00  0.84           H  
ATOM   3532  N   ASP A 231      10.570 -32.406 -19.408  1.00  0.86           N  
ATOM   3533  CA  ASP A 231      10.687 -32.832 -20.789  1.00  0.86           C  
ATOM   3534  C   ASP A 231      11.944 -32.215 -21.388  1.00  0.86           C  
ATOM   3535  O   ASP A 231      12.681 -32.868 -22.119  1.00  0.86           O  
ATOM   3536  CB  ASP A 231       9.444 -32.412 -21.573  1.00  0.86           C  
ATOM   3537  CG  ASP A 231       8.150 -33.095 -21.056  1.00  0.86           C  
ATOM   3538  OD1 ASP A 231       8.240 -34.043 -20.290  1.00  0.86           O  
ATOM   3539  OD2 ASP A 231       7.094 -32.651 -21.414  1.00  0.86           O  
ATOM   3540  H   ASP A 231      10.002 -31.591 -19.195  1.00  0.86           H  
ATOM   3541  HA  ASP A 231      10.781 -33.918 -20.822  1.00  0.86           H  
ATOM   3542 1HB  ASP A 231       9.322 -31.329 -21.504  1.00  0.86           H  
ATOM   3543 2HB  ASP A 231       9.576 -32.665 -22.622  1.00  0.86           H  
ATOM   3544  N   LEU A 232      12.171 -30.944 -21.036  1.00  0.87           N  
ATOM   3545  CA  LEU A 232      13.285 -30.095 -21.488  1.00  0.87           C  
ATOM   3546  C   LEU A 232      14.626 -30.487 -20.879  1.00  0.87           C  
ATOM   3547  O   LEU A 232      15.673 -30.433 -21.536  1.00  0.87           O  
ATOM   3548  CB  LEU A 232      12.935 -28.630 -21.167  1.00  0.87           C  
ATOM   3549  CG  LEU A 232      13.892 -27.505 -21.618  1.00  0.87           C  
ATOM   3550  CD1 LEU A 232      14.113 -27.535 -23.130  1.00  0.87           C  
ATOM   3551  CD2 LEU A 232      13.266 -26.151 -21.194  1.00  0.87           C  
ATOM   3552  H   LEU A 232      11.479 -30.518 -20.414  1.00  0.87           H  
ATOM   3553  HA  LEU A 232      13.388 -30.202 -22.558  1.00  0.87           H  
ATOM   3554 1HB  LEU A 232      11.955 -28.416 -21.582  1.00  0.87           H  
ATOM   3555 2HB  LEU A 232      12.851 -28.549 -20.083  1.00  0.87           H  
ATOM   3556  HG  LEU A 232      14.838 -27.639 -21.147  1.00  0.87           H  
ATOM   3557 1HD1 LEU A 232      14.791 -26.730 -23.417  1.00  0.87           H  
ATOM   3558 2HD1 LEU A 232      14.555 -28.490 -23.404  1.00  0.87           H  
ATOM   3559 3HD1 LEU A 232      13.166 -27.409 -23.643  1.00  0.87           H  
ATOM   3560 1HD2 LEU A 232      13.919 -25.344 -21.486  1.00  0.87           H  
ATOM   3561 2HD2 LEU A 232      12.301 -26.024 -21.679  1.00  0.87           H  
ATOM   3562 3HD2 LEU A 232      13.129 -26.133 -20.109  1.00  0.87           H  
ATOM   3563  N   LEU A 233      14.582 -30.847 -19.608  1.00  0.88           N  
ATOM   3564  CA  LEU A 233      15.742 -31.121 -18.794  1.00  0.88           C  
ATOM   3565  C   LEU A 233      16.825 -32.010 -19.409  1.00  0.88           C  
ATOM   3566  O   LEU A 233      17.985 -31.660 -19.236  1.00  0.88           O  
ATOM   3567  CB  LEU A 233      15.303 -31.652 -17.422  1.00  0.88           C  
ATOM   3568  CG  LEU A 233      16.409 -31.989 -16.476  1.00  0.88           C  
ATOM   3569  CD1 LEU A 233      17.208 -30.721 -16.190  1.00  0.88           C  
ATOM   3570  CD2 LEU A 233      15.799 -32.559 -15.207  1.00  0.88           C  
ATOM   3571  H   LEU A 233      13.679 -30.880 -19.156  1.00  0.88           H  
ATOM   3572  HA  LEU A 233      16.207 -30.163 -18.593  1.00  0.88           H  
ATOM   3573 1HB  LEU A 233      14.728 -30.869 -16.945  1.00  0.88           H  
ATOM   3574 2HB  LEU A 233      14.655 -32.504 -17.517  1.00  0.88           H  
ATOM   3575  HG  LEU A 233      17.080 -32.725 -16.925  1.00  0.88           H  
ATOM   3576 1HD1 LEU A 233      18.019 -30.947 -15.498  1.00  0.88           H  
ATOM   3577 2HD1 LEU A 233      17.622 -30.338 -17.120  1.00  0.88           H  
ATOM   3578 3HD1 LEU A 233      16.550 -29.971 -15.748  1.00  0.88           H  
ATOM   3579 1HD2 LEU A 233      16.589 -32.808 -14.498  1.00  0.88           H  
ATOM   3580 2HD2 LEU A 233      15.129 -31.821 -14.762  1.00  0.88           H  
ATOM   3581 3HD2 LEU A 233      15.233 -33.459 -15.454  1.00  0.88           H  
ATOM   3582  N   PRO A 234      16.561 -33.160 -20.075  1.00  0.87           N  
ATOM   3583  CA  PRO A 234      17.590 -33.976 -20.704  1.00  0.87           C  
ATOM   3584  C   PRO A 234      18.398 -33.198 -21.746  1.00  0.87           C  
ATOM   3585  O   PRO A 234      19.568 -33.504 -21.986  1.00  0.87           O  
ATOM   3586  CB  PRO A 234      16.775 -35.100 -21.355  1.00  0.87           C  
ATOM   3587  CG  PRO A 234      15.504 -35.160 -20.540  1.00  0.87           C  
ATOM   3588  CD  PRO A 234      15.214 -33.720 -20.200  1.00  0.87           C  
ATOM   3589  HA  PRO A 234      18.255 -34.375 -19.922  1.00  0.87           H  
ATOM   3590 1HB  PRO A 234      16.583 -34.864 -22.420  1.00  0.87           H  
ATOM   3591 2HB  PRO A 234      17.345 -36.041 -21.336  1.00  0.87           H  
ATOM   3592 1HG  PRO A 234      14.698 -35.628 -21.129  1.00  0.87           H  
ATOM   3593 2HG  PRO A 234      15.647 -35.782 -19.649  1.00  0.87           H  
ATOM   3594 1HD  PRO A 234      14.718 -33.272 -21.038  1.00  0.87           H  
ATOM   3595 2HD  PRO A 234      14.628 -33.670 -19.299  1.00  0.87           H  
ATOM   3596  N   VAL A 235      17.809 -32.149 -22.333  1.00  0.86           N  
ATOM   3597  CA  VAL A 235      18.547 -31.382 -23.316  1.00  0.86           C  
ATOM   3598  C   VAL A 235      19.433 -30.459 -22.546  1.00  0.86           C  
ATOM   3599  O   VAL A 235      20.605 -30.280 -22.864  1.00  0.86           O  
ATOM   3600  CB  VAL A 235      17.669 -30.551 -24.255  1.00  0.86           C  
ATOM   3601  CG1 VAL A 235      18.621 -29.716 -25.122  1.00  0.86           C  
ATOM   3602  CG2 VAL A 235      16.787 -31.453 -25.094  1.00  0.86           C  
ATOM   3603  H   VAL A 235      16.862 -31.856 -22.102  1.00  0.86           H  
ATOM   3604  HA  VAL A 235      19.161 -32.055 -23.913  1.00  0.86           H  
ATOM   3605  HB  VAL A 235      17.047 -29.865 -23.676  1.00  0.86           H  
ATOM   3606 1HG1 VAL A 235      18.083 -29.097 -25.795  1.00  0.86           H  
ATOM   3607 2HG1 VAL A 235      19.232 -29.087 -24.474  1.00  0.86           H  
ATOM   3608 3HG1 VAL A 235      19.266 -30.385 -25.692  1.00  0.86           H  
ATOM   3609 1HG2 VAL A 235      16.185 -30.853 -25.765  1.00  0.86           H  
ATOM   3610 2HG2 VAL A 235      17.416 -32.131 -25.673  1.00  0.86           H  
ATOM   3611 3HG2 VAL A 235      16.127 -32.035 -24.441  1.00  0.86           H  
ATOM   3612  N   LEU A 236      18.865 -29.857 -21.515  1.00  0.86           N  
ATOM   3613  CA  LEU A 236      19.642 -28.933 -20.725  1.00  0.86           C  
ATOM   3614  C   LEU A 236      20.824 -29.677 -20.115  1.00  0.86           C  
ATOM   3615  O   LEU A 236      21.935 -29.170 -20.137  1.00  0.86           O  
ATOM   3616  CB  LEU A 236      18.742 -28.301 -19.666  1.00  0.86           C  
ATOM   3617  CG  LEU A 236      17.691 -27.348 -20.239  1.00  0.86           C  
ATOM   3618  CD1 LEU A 236      16.665 -26.965 -19.163  1.00  0.86           C  
ATOM   3619  CD2 LEU A 236      18.407 -26.117 -20.756  1.00  0.86           C  
ATOM   3620  H   LEU A 236      17.885 -30.054 -21.301  1.00  0.86           H  
ATOM   3621  HA  LEU A 236      20.021 -28.147 -21.376  1.00  0.86           H  
ATOM   3622 1HB  LEU A 236      18.234 -29.086 -19.131  1.00  0.86           H  
ATOM   3623 2HB  LEU A 236      19.361 -27.747 -18.961  1.00  0.86           H  
ATOM   3624  HG  LEU A 236      17.168 -27.837 -21.064  1.00  0.86           H  
ATOM   3625 1HD1 LEU A 236      15.933 -26.275 -19.583  1.00  0.86           H  
ATOM   3626 2HD1 LEU A 236      16.154 -27.855 -18.807  1.00  0.86           H  
ATOM   3627 3HD1 LEU A 236      17.158 -26.496 -18.345  1.00  0.86           H  
ATOM   3628 1HD2 LEU A 236      17.686 -25.436 -21.184  1.00  0.86           H  
ATOM   3629 2HD2 LEU A 236      18.930 -25.623 -19.937  1.00  0.86           H  
ATOM   3630 3HD2 LEU A 236      19.126 -26.414 -21.514  1.00  0.86           H  
ATOM   3631  N   GLU A 237      20.626 -30.907 -19.639  1.00  0.86           N  
ATOM   3632  CA  GLU A 237      21.755 -31.658 -19.101  1.00  0.86           C  
ATOM   3633  C   GLU A 237      22.828 -31.872 -20.164  1.00  0.86           C  
ATOM   3634  O   GLU A 237      24.024 -31.694 -19.907  1.00  0.86           O  
ATOM   3635  CB  GLU A 237      21.325 -33.009 -18.540  1.00  0.86           C  
ATOM   3636  CG  GLU A 237      22.510 -33.817 -17.976  1.00  0.86           C  
ATOM   3637  CD  GLU A 237      22.143 -35.144 -17.338  1.00  0.86           C  
ATOM   3638  OE1 GLU A 237      20.979 -35.434 -17.195  1.00  0.86           O  
ATOM   3639  OE2 GLU A 237      23.058 -35.882 -17.017  1.00  0.86           O  
ATOM   3640  H   GLU A 237      19.692 -31.304 -19.630  1.00  0.86           H  
ATOM   3641  HA  GLU A 237      22.194 -31.078 -18.290  1.00  0.86           H  
ATOM   3642 1HB  GLU A 237      20.588 -32.863 -17.748  1.00  0.86           H  
ATOM   3643 2HB  GLU A 237      20.850 -33.596 -19.329  1.00  0.86           H  
ATOM   3644 1HG  GLU A 237      23.204 -34.010 -18.796  1.00  0.86           H  
ATOM   3645 2HG  GLU A 237      23.032 -33.203 -17.243  1.00  0.86           H  
ATOM   3646  N   ASN A 238      22.413 -32.238 -21.380  1.00  0.86           N  
ATOM   3647  CA  ASN A 238      23.378 -32.462 -22.446  1.00  0.86           C  
ATOM   3648  C   ASN A 238      24.177 -31.190 -22.738  1.00  0.86           C  
ATOM   3649  O   ASN A 238      25.396 -31.237 -22.951  1.00  0.86           O  
ATOM   3650  CB  ASN A 238      22.660 -32.900 -23.701  1.00  0.86           C  
ATOM   3651  CG  ASN A 238      22.135 -34.302 -23.672  1.00  0.86           C  
ATOM   3652  OD1 ASN A 238      22.590 -35.148 -22.892  1.00  0.86           O  
ATOM   3653  ND2 ASN A 238      21.166 -34.569 -24.517  1.00  0.86           N  
ATOM   3654  H   ASN A 238      21.420 -32.400 -21.565  1.00  0.86           H  
ATOM   3655  HA  ASN A 238      24.078 -33.234 -22.129  1.00  0.86           H  
ATOM   3656 1HB  ASN A 238      21.842 -32.220 -23.920  1.00  0.86           H  
ATOM   3657 2HB  ASN A 238      23.348 -32.827 -24.485  1.00  0.86           H  
ATOM   3658 1HD2 ASN A 238      20.758 -35.482 -24.539  1.00  0.86           H  
ATOM   3659 2HD2 ASN A 238      20.816 -33.855 -25.121  1.00  0.86           H  
ATOM   3660  N   VAL A 239      23.489 -30.054 -22.702  1.00  0.87           N  
ATOM   3661  CA  VAL A 239      24.094 -28.758 -22.945  1.00  0.87           C  
ATOM   3662  C   VAL A 239      25.030 -28.352 -21.793  1.00  0.87           C  
ATOM   3663  O   VAL A 239      26.109 -27.796 -22.045  1.00  0.87           O  
ATOM   3664  CB  VAL A 239      23.022 -27.701 -23.204  1.00  0.87           C  
ATOM   3665  CG1 VAL A 239      23.660 -26.391 -23.284  1.00  0.87           C  
ATOM   3666  CG2 VAL A 239      22.301 -27.997 -24.504  1.00  0.87           C  
ATOM   3667  H   VAL A 239      22.483 -30.099 -22.527  1.00  0.87           H  
ATOM   3668  HA  VAL A 239      24.686 -28.833 -23.856  1.00  0.87           H  
ATOM   3669  HB  VAL A 239      22.317 -27.705 -22.385  1.00  0.87           H  
ATOM   3670 1HG1 VAL A 239      22.932 -25.623 -23.443  1.00  0.87           H  
ATOM   3671 2HG1 VAL A 239      24.181 -26.193 -22.354  1.00  0.87           H  
ATOM   3672 3HG1 VAL A 239      24.374 -26.386 -24.106  1.00  0.87           H  
ATOM   3673 1HG2 VAL A 239      21.555 -27.248 -24.667  1.00  0.87           H  
ATOM   3674 2HG2 VAL A 239      23.005 -27.981 -25.305  1.00  0.87           H  
ATOM   3675 3HG2 VAL A 239      21.833 -28.969 -24.460  1.00  0.87           H  
ATOM   3676  N   VAL A 240      24.626 -28.620 -20.531  1.00  0.88           N  
ATOM   3677  CA  VAL A 240      25.466 -28.284 -19.378  1.00  0.88           C  
ATOM   3678  C   VAL A 240      26.775 -29.028 -19.499  1.00  0.88           C  
ATOM   3679  O   VAL A 240      27.844 -28.448 -19.303  1.00  0.88           O  
ATOM   3680  CB  VAL A 240      24.873 -28.730 -18.003  1.00  0.88           C  
ATOM   3681  CG1 VAL A 240      25.940 -28.547 -16.940  1.00  0.88           C  
ATOM   3682  CG2 VAL A 240      23.673 -27.926 -17.567  1.00  0.88           C  
ATOM   3683  H   VAL A 240      23.718 -29.051 -20.380  1.00  0.88           H  
ATOM   3684  HA  VAL A 240      25.648 -27.211 -19.369  1.00  0.88           H  
ATOM   3685  HB  VAL A 240      24.607 -29.788 -18.063  1.00  0.88           H  
ATOM   3686 1HG1 VAL A 240      25.554 -28.880 -15.977  1.00  0.88           H  
ATOM   3687 2HG1 VAL A 240      26.820 -29.134 -17.199  1.00  0.88           H  
ATOM   3688 3HG1 VAL A 240      26.211 -27.493 -16.877  1.00  0.88           H  
ATOM   3689 1HG2 VAL A 240      23.337 -28.289 -16.600  1.00  0.88           H  
ATOM   3690 2HG2 VAL A 240      23.948 -26.891 -17.474  1.00  0.88           H  
ATOM   3691 3HG2 VAL A 240      22.883 -28.035 -18.263  1.00  0.88           H  
ATOM   3692  N   ARG A 241      26.694 -30.317 -19.835  1.00  0.88           N  
ATOM   3693  CA  ARG A 241      27.884 -31.132 -19.997  1.00  0.88           C  
ATOM   3694  C   ARG A 241      28.750 -30.615 -21.145  1.00  0.88           C  
ATOM   3695  O   ARG A 241      29.976 -30.557 -21.028  1.00  0.88           O  
ATOM   3696  CB  ARG A 241      27.480 -32.579 -20.225  1.00  0.88           C  
ATOM   3697  CG  ARG A 241      26.909 -33.275 -18.975  1.00  0.88           C  
ATOM   3698  CD  ARG A 241      26.506 -34.686 -19.244  1.00  0.88           C  
ATOM   3699  NE  ARG A 241      25.919 -35.330 -18.061  1.00  0.88           N  
ATOM   3700  CZ  ARG A 241      26.608 -35.908 -17.070  1.00  0.88           C  
ATOM   3701  NH1 ARG A 241      27.927 -35.942 -17.079  1.00  0.88           N  
ATOM   3702  NH2 ARG A 241      25.924 -36.443 -16.087  1.00  0.88           N  
ATOM   3703  H   ARG A 241      25.775 -30.744 -19.972  1.00  0.88           H  
ATOM   3704  HA  ARG A 241      28.463 -31.079 -19.076  1.00  0.88           H  
ATOM   3705 1HB  ARG A 241      26.714 -32.619 -21.002  1.00  0.88           H  
ATOM   3706 2HB  ARG A 241      28.338 -33.151 -20.574  1.00  0.88           H  
ATOM   3707 1HG  ARG A 241      27.660 -33.276 -18.187  1.00  0.88           H  
ATOM   3708 2HG  ARG A 241      26.027 -32.728 -18.632  1.00  0.88           H  
ATOM   3709 1HD  ARG A 241      25.756 -34.694 -20.038  1.00  0.88           H  
ATOM   3710 2HD  ARG A 241      27.372 -35.264 -19.555  1.00  0.88           H  
ATOM   3711  HE  ARG A 241      24.892 -35.358 -17.958  1.00  0.88           H  
ATOM   3712 1HH1 ARG A 241      28.437 -35.525 -17.845  1.00  0.88           H  
ATOM   3713 2HH1 ARG A 241      28.427 -36.383 -16.321  1.00  0.88           H  
ATOM   3714 1HH2 ARG A 241      24.895 -36.391 -16.134  1.00  0.88           H  
ATOM   3715 2HH2 ARG A 241      26.391 -36.891 -15.316  1.00  0.88           H  
ATOM   3716  N   ALA A 242      28.112 -30.203 -22.250  1.00  0.87           N  
ATOM   3717  CA  ALA A 242      28.816 -29.601 -23.380  1.00  0.87           C  
ATOM   3718  C   ALA A 242      29.486 -28.286 -22.974  1.00  0.87           C  
ATOM   3719  O   ALA A 242      30.546 -27.929 -23.496  1.00  0.87           O  
ATOM   3720  CB  ALA A 242      27.867 -29.349 -24.534  1.00  0.87           C  
ATOM   3721  H   ALA A 242      27.102 -30.322 -22.322  1.00  0.87           H  
ATOM   3722  HA  ALA A 242      29.592 -30.295 -23.699  1.00  0.87           H  
ATOM   3723 1HB  ALA A 242      28.421 -28.928 -25.367  1.00  0.87           H  
ATOM   3724 2HB  ALA A 242      27.409 -30.289 -24.831  1.00  0.87           H  
ATOM   3725 3HB  ALA A 242      27.096 -28.654 -24.226  1.00  0.87           H  
ATOM   3726  N   GLY A 243      28.835 -27.555 -22.059  1.00  0.84           N  
ATOM   3727  CA  GLY A 243      29.295 -26.256 -21.594  1.00  0.84           C  
ATOM   3728  C   GLY A 243      28.919 -25.147 -22.569  1.00  0.84           C  
ATOM   3729  O   GLY A 243      29.581 -24.107 -22.619  1.00  0.84           O  
ATOM   3730  H   GLY A 243      27.957 -27.904 -21.686  1.00  0.84           H  
ATOM   3731 1HA  GLY A 243      28.852 -26.056 -20.617  1.00  0.84           H  
ATOM   3732 2HA  GLY A 243      30.375 -26.281 -21.459  1.00  0.84           H  
ATOM   3733  N   LYS A 244      27.887 -25.389 -23.381  1.00  0.80           N  
ATOM   3734  CA  LYS A 244      27.494 -24.422 -24.407  1.00  0.80           C  
ATOM   3735  C   LYS A 244      26.164 -23.709 -24.127  1.00  0.80           C  
ATOM   3736  O   LYS A 244      25.392 -24.167 -23.300  1.00  0.80           O  
ATOM   3737  CB  LYS A 244      27.480 -25.114 -25.768  1.00  0.80           C  
ATOM   3738  CG  LYS A 244      28.841 -25.689 -26.115  1.00  0.80           C  
ATOM   3739  CD  LYS A 244      29.849 -24.568 -26.190  1.00  0.80           C  
ATOM   3740  CE  LYS A 244      31.222 -25.031 -26.621  1.00  0.80           C  
ATOM   3741  NZ  LYS A 244      32.217 -23.912 -26.530  1.00  0.80           N  
ATOM   3742  H   LYS A 244      27.362 -26.254 -23.243  1.00  0.80           H  
ATOM   3743  HA  LYS A 244      28.290 -23.696 -24.450  1.00  0.80           H  
ATOM   3744 1HB  LYS A 244      26.756 -25.929 -25.759  1.00  0.80           H  
ATOM   3745 2HB  LYS A 244      27.183 -24.420 -26.559  1.00  0.80           H  
ATOM   3746 1HG  LYS A 244      29.151 -26.419 -25.370  1.00  0.80           H  
ATOM   3747 2HG  LYS A 244      28.818 -26.159 -27.074  1.00  0.80           H  
ATOM   3748 1HD  LYS A 244      29.497 -23.818 -26.911  1.00  0.80           H  
ATOM   3749 2HD  LYS A 244      29.938 -24.081 -25.224  1.00  0.80           H  
ATOM   3750 1HE  LYS A 244      31.548 -25.857 -25.989  1.00  0.80           H  
ATOM   3751 2HE  LYS A 244      31.170 -25.370 -27.654  1.00  0.80           H  
ATOM   3752 1HZ  LYS A 244      33.120 -24.218 -26.835  1.00  0.80           H  
ATOM   3753 2HZ  LYS A 244      31.903 -23.130 -27.125  1.00  0.80           H  
ATOM   3754 3HZ  LYS A 244      32.271 -23.589 -25.580  1.00  0.80           H  
ATOM   3755  N   PRO A 245      25.934 -22.505 -24.692  1.00  0.75           N  
ATOM   3756  CA  PRO A 245      24.665 -21.790 -24.685  1.00  0.75           C  
ATOM   3757  C   PRO A 245      23.565 -22.565 -25.417  1.00  0.75           C  
ATOM   3758  O   PRO A 245      23.855 -23.337 -26.339  1.00  0.75           O  
ATOM   3759  CB  PRO A 245      24.993 -20.495 -25.430  1.00  0.75           C  
ATOM   3760  CG  PRO A 245      26.482 -20.320 -25.308  1.00  0.75           C  
ATOM   3761  CD  PRO A 245      27.050 -21.720 -25.299  1.00  0.75           C  
ATOM   3762  HA  PRO A 245      24.382 -21.597 -23.648  1.00  0.75           H  
ATOM   3763 1HB  PRO A 245      24.647 -20.550 -26.455  1.00  0.75           H  
ATOM   3764 2HB  PRO A 245      24.448 -19.680 -24.954  1.00  0.75           H  
ATOM   3765 1HG  PRO A 245      26.866 -19.733 -26.160  1.00  0.75           H  
ATOM   3766 2HG  PRO A 245      26.728 -19.754 -24.398  1.00  0.75           H  
ATOM   3767 1HD  PRO A 245      27.289 -22.056 -26.325  1.00  0.75           H  
ATOM   3768 2HD  PRO A 245      27.936 -21.670 -24.659  1.00  0.75           H  
ATOM   3769  N   LEU A 246      22.307 -22.343 -25.024  1.00  0.70           N  
ATOM   3770  CA  LEU A 246      21.187 -22.994 -25.720  1.00  0.70           C  
ATOM   3771  C   LEU A 246      20.061 -22.046 -26.152  1.00  0.70           C  
ATOM   3772  O   LEU A 246      19.469 -21.345 -25.329  1.00  0.70           O  
ATOM   3773  CB  LEU A 246      20.582 -24.096 -24.839  1.00  0.70           C  
ATOM   3774  CG  LEU A 246      19.337 -24.796 -25.400  1.00  0.70           C  
ATOM   3775  CD1 LEU A 246      19.692 -25.546 -26.632  1.00  0.70           C  
ATOM   3776  CD2 LEU A 246      18.743 -25.720 -24.344  1.00  0.70           C  
ATOM   3777  H   LEU A 246      22.148 -21.714 -24.233  1.00  0.70           H  
ATOM   3778  HA  LEU A 246      21.581 -23.465 -26.619  1.00  0.70           H  
ATOM   3779 1HB  LEU A 246      21.325 -24.848 -24.703  1.00  0.70           H  
ATOM   3780 2HB  LEU A 246      20.329 -23.673 -23.865  1.00  0.70           H  
ATOM   3781  HG  LEU A 246      18.616 -24.054 -25.686  1.00  0.70           H  
ATOM   3782 1HD1 LEU A 246      18.814 -25.995 -27.022  1.00  0.70           H  
ATOM   3783 2HD1 LEU A 246      20.085 -24.870 -27.352  1.00  0.70           H  
ATOM   3784 3HD1 LEU A 246      20.425 -26.301 -26.409  1.00  0.70           H  
ATOM   3785 1HD2 LEU A 246      17.853 -26.204 -24.744  1.00  0.70           H  
ATOM   3786 2HD2 LEU A 246      19.465 -26.476 -24.058  1.00  0.70           H  
ATOM   3787 3HD2 LEU A 246      18.476 -25.129 -23.478  1.00  0.70           H  
ATOM   3788  N   LEU A 247      19.746 -22.080 -27.446  1.00  0.68           N  
ATOM   3789  CA  LEU A 247      18.631 -21.327 -28.017  1.00  0.68           C  
ATOM   3790  C   LEU A 247      17.467 -22.291 -28.184  1.00  0.68           C  
ATOM   3791  O   LEU A 247      17.642 -23.380 -28.744  1.00  0.68           O  
ATOM   3792  CB  LEU A 247      18.944 -20.766 -29.406  1.00  0.68           C  
ATOM   3793  CG  LEU A 247      17.779 -19.966 -30.132  1.00  0.68           C  
ATOM   3794  CD1 LEU A 247      17.526 -18.641 -29.424  1.00  0.68           C  
ATOM   3795  CD2 LEU A 247      18.124 -19.767 -31.589  1.00  0.68           C  
ATOM   3796  H   LEU A 247      20.296 -22.683 -28.059  1.00  0.68           H  
ATOM   3797  HA  LEU A 247      18.352 -20.524 -27.345  1.00  0.68           H  
ATOM   3798 1HB  LEU A 247      19.817 -20.131 -29.353  1.00  0.68           H  
ATOM   3799 2HB  LEU A 247      19.169 -21.603 -30.018  1.00  0.68           H  
ATOM   3800  HG  LEU A 247      16.857 -20.538 -30.069  1.00  0.68           H  
ATOM   3801 1HD1 LEU A 247      16.715 -18.118 -29.921  1.00  0.68           H  
ATOM   3802 2HD1 LEU A 247      17.257 -18.828 -28.403  1.00  0.68           H  
ATOM   3803 3HD1 LEU A 247      18.424 -18.029 -29.454  1.00  0.68           H  
ATOM   3804 1HD2 LEU A 247      17.317 -19.227 -32.083  1.00  0.68           H  
ATOM   3805 2HD2 LEU A 247      19.016 -19.225 -31.673  1.00  0.68           H  
ATOM   3806 3HD2 LEU A 247      18.259 -20.719 -32.066  1.00  0.68           H  
ATOM   3807  N   ILE A 248      16.299 -21.911 -27.696  1.00  0.66           N  
ATOM   3808  CA  ILE A 248      15.137 -22.766 -27.847  1.00  0.66           C  
ATOM   3809  C   ILE A 248      14.083 -22.060 -28.678  1.00  0.66           C  
ATOM   3810  O   ILE A 248      13.529 -21.041 -28.260  1.00  0.66           O  
ATOM   3811  CB  ILE A 248      14.535 -23.107 -26.473  1.00  0.66           C  
ATOM   3812  CG1 ILE A 248      15.585 -23.744 -25.580  1.00  0.66           C  
ATOM   3813  CG2 ILE A 248      13.324 -24.018 -26.629  1.00  0.66           C  
ATOM   3814  CD1 ILE A 248      16.343 -22.713 -24.748  1.00  0.66           C  
ATOM   3815  H   ILE A 248      16.229 -21.017 -27.218  1.00  0.66           H  
ATOM   3816  HA  ILE A 248      15.421 -23.677 -28.363  1.00  0.66           H  
ATOM   3817  HB  ILE A 248      14.220 -22.187 -25.988  1.00  0.66           H  
ATOM   3818 1HG1 ILE A 248      15.099 -24.445 -24.903  1.00  0.66           H  
ATOM   3819 2HG1 ILE A 248      16.296 -24.289 -26.196  1.00  0.66           H  
ATOM   3820 1HG2 ILE A 248      12.904 -24.229 -25.646  1.00  0.66           H  
ATOM   3821 2HG2 ILE A 248      12.572 -23.525 -27.249  1.00  0.66           H  
ATOM   3822 3HG2 ILE A 248      13.625 -24.953 -27.106  1.00  0.66           H  
ATOM   3823 1HD1 ILE A 248      17.071 -23.205 -24.116  1.00  0.66           H  
ATOM   3824 2HD1 ILE A 248      16.852 -22.009 -25.396  1.00  0.66           H  
ATOM   3825 3HD1 ILE A 248      15.652 -22.178 -24.137  1.00  0.66           H  
ATOM   3826  N   ILE A 249      13.781 -22.622 -29.837  1.00  0.67           N  
ATOM   3827  CA  ILE A 249      12.785 -22.047 -30.717  1.00  0.67           C  
ATOM   3828  C   ILE A 249      11.562 -22.936 -30.572  1.00  0.67           C  
ATOM   3829  O   ILE A 249      11.640 -24.137 -30.821  1.00  0.67           O  
ATOM   3830  CB  ILE A 249      13.292 -22.047 -32.172  1.00  0.67           C  
ATOM   3831  CG1 ILE A 249      14.613 -21.286 -32.252  1.00  0.67           C  
ATOM   3832  CG2 ILE A 249      12.221 -21.423 -33.097  1.00  0.67           C  
ATOM   3833  CD1 ILE A 249      15.314 -21.457 -33.527  1.00  0.67           C  
ATOM   3834  H   ILE A 249      14.279 -23.458 -30.145  1.00  0.67           H  
ATOM   3835  HA  ILE A 249      12.527 -21.042 -30.396  1.00  0.67           H  
ATOM   3836  HB  ILE A 249      13.489 -23.055 -32.484  1.00  0.67           H  
ATOM   3837 1HG1 ILE A 249      14.437 -20.251 -32.118  1.00  0.67           H  
ATOM   3838 2HG1 ILE A 249      15.270 -21.644 -31.459  1.00  0.67           H  
ATOM   3839 1HG2 ILE A 249      12.574 -21.431 -34.126  1.00  0.67           H  
ATOM   3840 2HG2 ILE A 249      11.302 -22.003 -33.022  1.00  0.67           H  
ATOM   3841 3HG2 ILE A 249      12.024 -20.394 -32.787  1.00  0.67           H  
ATOM   3842 1HD1 ILE A 249      16.241 -20.904 -33.521  1.00  0.67           H  
ATOM   3843 2HD1 ILE A 249      15.524 -22.512 -33.682  1.00  0.67           H  
ATOM   3844 3HD1 ILE A 249      14.687 -21.095 -34.304  1.00  0.67           H  
ATOM   3845  N   ALA A 250      10.452 -22.379 -30.127  1.00  0.68           N  
ATOM   3846  CA  ALA A 250       9.268 -23.200 -29.855  1.00  0.68           C  
ATOM   3847  C   ALA A 250       8.025 -22.382 -30.052  1.00  0.68           C  
ATOM   3848  O   ALA A 250       8.111 -21.164 -30.124  1.00  0.68           O  
ATOM   3849  CB  ALA A 250       9.317 -23.746 -28.433  1.00  0.68           C  
ATOM   3850  H   ALA A 250      10.448 -21.374 -29.923  1.00  0.68           H  
ATOM   3851  HA  ALA A 250       9.243 -24.023 -30.565  1.00  0.68           H  
ATOM   3852 1HB  ALA A 250       8.442 -24.358 -28.238  1.00  0.68           H  
ATOM   3853 2HB  ALA A 250      10.213 -24.352 -28.306  1.00  0.68           H  
ATOM   3854 3HB  ALA A 250       9.335 -22.920 -27.726  1.00  0.68           H  
ATOM   3855  N   GLU A 251       6.852 -23.007 -30.128  1.00  0.70           N  
ATOM   3856  CA  GLU A 251       5.653 -22.173 -30.248  1.00  0.70           C  
ATOM   3857  C   GLU A 251       5.676 -21.132 -29.131  1.00  0.70           C  
ATOM   3858  O   GLU A 251       5.441 -19.941 -29.347  1.00  0.70           O  
ATOM   3859  CB  GLU A 251       4.381 -23.012 -30.156  1.00  0.70           C  
ATOM   3860  CG  GLU A 251       3.095 -22.180 -30.221  1.00  0.70           C  
ATOM   3861  CD  GLU A 251       1.803 -23.015 -30.202  1.00  0.70           C  
ATOM   3862  OE1 GLU A 251       1.595 -23.740 -29.258  1.00  0.70           O  
ATOM   3863  OE2 GLU A 251       1.039 -22.923 -31.156  1.00  0.70           O  
ATOM   3864  H   GLU A 251       6.791 -24.024 -30.052  1.00  0.70           H  
ATOM   3865  HA  GLU A 251       5.670 -21.658 -31.209  1.00  0.70           H  
ATOM   3866 1HB  GLU A 251       4.369 -23.752 -30.955  1.00  0.70           H  
ATOM   3867 2HB  GLU A 251       4.375 -23.552 -29.214  1.00  0.70           H  
ATOM   3868 1HG  GLU A 251       3.085 -21.518 -29.353  1.00  0.70           H  
ATOM   3869 2HG  GLU A 251       3.126 -21.557 -31.101  1.00  0.70           H  
ATOM   3870  N   ASP A 252       5.977 -21.603 -27.932  1.00  0.72           N  
ATOM   3871  CA  ASP A 252       6.180 -20.766 -26.774  1.00  0.72           C  
ATOM   3872  C   ASP A 252       6.869 -21.622 -25.719  1.00  0.72           C  
ATOM   3873  O   ASP A 252       6.966 -22.846 -25.887  1.00  0.72           O  
ATOM   3874  CB  ASP A 252       4.840 -20.180 -26.287  1.00  0.72           C  
ATOM   3875  CG  ASP A 252       4.992 -18.852 -25.524  1.00  0.72           C  
ATOM   3876  OD1 ASP A 252       6.051 -18.586 -25.016  1.00  0.72           O  
ATOM   3877  OD2 ASP A 252       4.069 -18.050 -25.564  1.00  0.72           O  
ATOM   3878  H   ASP A 252       6.119 -22.595 -27.846  1.00  0.72           H  
ATOM   3879  HA  ASP A 252       6.848 -19.944 -27.040  1.00  0.72           H  
ATOM   3880 1HB  ASP A 252       4.170 -20.027 -27.132  1.00  0.72           H  
ATOM   3881 2HB  ASP A 252       4.360 -20.896 -25.622  1.00  0.72           H  
ATOM   3882  N   VAL A 253       7.325 -20.985 -24.656  1.00  0.74           N  
ATOM   3883  CA  VAL A 253       7.895 -21.692 -23.512  1.00  0.74           C  
ATOM   3884  C   VAL A 253       7.192 -21.145 -22.267  1.00  0.74           C  
ATOM   3885  O   VAL A 253       7.211 -19.939 -22.015  1.00  0.74           O  
ATOM   3886  CB  VAL A 253       9.425 -21.568 -23.439  1.00  0.74           C  
ATOM   3887  CG1 VAL A 253       9.905 -22.330 -22.239  1.00  0.74           C  
ATOM   3888  CG2 VAL A 253      10.090 -22.120 -24.722  1.00  0.74           C  
ATOM   3889  H   VAL A 253       7.180 -19.971 -24.633  1.00  0.74           H  
ATOM   3890  HA  VAL A 253       7.664 -22.746 -23.607  1.00  0.74           H  
ATOM   3891  HB  VAL A 253       9.691 -20.551 -23.295  1.00  0.74           H  
ATOM   3892 1HG1 VAL A 253      10.972 -22.245 -22.151  1.00  0.74           H  
ATOM   3893 2HG1 VAL A 253       9.434 -21.931 -21.359  1.00  0.74           H  
ATOM   3894 3HG1 VAL A 253       9.631 -23.380 -22.352  1.00  0.74           H  
ATOM   3895 1HG2 VAL A 253      11.169 -22.040 -24.637  1.00  0.74           H  
ATOM   3896 2HG2 VAL A 253       9.820 -23.161 -24.851  1.00  0.74           H  
ATOM   3897 3HG2 VAL A 253       9.755 -21.555 -25.588  1.00  0.74           H  
ATOM   3898  N   GLU A 254       6.540 -22.025 -21.521  1.00  0.74           N  
ATOM   3899  CA  GLU A 254       5.659 -21.593 -20.441  1.00  0.74           C  
ATOM   3900  C   GLU A 254       6.001 -21.989 -19.012  1.00  0.74           C  
ATOM   3901  O   GLU A 254       6.508 -23.082 -18.740  1.00  0.74           O  
ATOM   3902  CB  GLU A 254       4.236 -22.055 -20.783  1.00  0.74           C  
ATOM   3903  CG  GLU A 254       3.131 -21.660 -19.789  1.00  0.74           C  
ATOM   3904  CD  GLU A 254       1.751 -22.038 -20.274  1.00  0.74           C  
ATOM   3905  OE1 GLU A 254       1.656 -22.526 -21.376  1.00  0.74           O  
ATOM   3906  OE2 GLU A 254       0.800 -21.844 -19.559  1.00  0.74           O  
ATOM   3907  H   GLU A 254       6.634 -23.013 -21.750  1.00  0.74           H  
ATOM   3908  HA  GLU A 254       5.651 -20.504 -20.462  1.00  0.74           H  
ATOM   3909 1HB  GLU A 254       3.958 -21.652 -21.759  1.00  0.74           H  
ATOM   3910 2HB  GLU A 254       4.224 -23.140 -20.872  1.00  0.74           H  
ATOM   3911 1HG  GLU A 254       3.302 -22.185 -18.860  1.00  0.74           H  
ATOM   3912 2HG  GLU A 254       3.173 -20.589 -19.596  1.00  0.74           H  
ATOM   3913  N   ALA A 255       5.691 -21.058 -18.106  1.00  0.73           N  
ATOM   3914  CA  ALA A 255       5.754 -21.253 -16.663  1.00  0.73           C  
ATOM   3915  C   ALA A 255       7.083 -21.801 -16.203  1.00  0.73           C  
ATOM   3916  O   ALA A 255       8.115 -21.152 -16.371  1.00  0.73           O  
ATOM   3917  CB  ALA A 255       4.620 -22.164 -16.222  1.00  0.73           C  
ATOM   3918  H   ALA A 255       5.328 -20.179 -18.450  1.00  0.73           H  
ATOM   3919  HA  ALA A 255       5.620 -20.279 -16.190  1.00  0.73           H  
ATOM   3920 1HB  ALA A 255       4.635 -22.270 -15.136  1.00  0.73           H  
ATOM   3921 2HB  ALA A 255       3.668 -21.723 -16.521  1.00  0.73           H  
ATOM   3922 3HB  ALA A 255       4.718 -23.146 -16.690  1.00  0.73           H  
ATOM   3923  N   GLU A 256       7.052 -22.992 -15.615  1.00  0.72           N  
ATOM   3924  CA  GLU A 256       8.229 -23.625 -15.064  1.00  0.72           C  
ATOM   3925  C   GLU A 256       9.310 -23.859 -16.109  1.00  0.72           C  
ATOM   3926  O   GLU A 256      10.502 -23.836 -15.779  1.00  0.72           O  
ATOM   3927  CB  GLU A 256       7.832 -24.950 -14.410  1.00  0.72           C  
ATOM   3928  CG  GLU A 256       7.003 -24.788 -13.133  1.00  0.72           C  
ATOM   3929  CD  GLU A 256       6.578 -26.106 -12.504  1.00  0.72           C  
ATOM   3930  OE1 GLU A 256       6.758 -27.131 -13.118  1.00  0.72           O  
ATOM   3931  OE2 GLU A 256       6.074 -26.076 -11.405  1.00  0.72           O  
ATOM   3932  H   GLU A 256       6.177 -23.484 -15.536  1.00  0.72           H  
ATOM   3933  HA  GLU A 256       8.634 -22.972 -14.294  1.00  0.72           H  
ATOM   3934 1HB  GLU A 256       7.259 -25.550 -15.120  1.00  0.72           H  
ATOM   3935 2HB  GLU A 256       8.728 -25.510 -14.153  1.00  0.72           H  
ATOM   3936 1HG  GLU A 256       7.586 -24.224 -12.406  1.00  0.72           H  
ATOM   3937 2HG  GLU A 256       6.113 -24.205 -13.372  1.00  0.72           H  
ATOM   3938  N   ALA A 257       8.927 -24.147 -17.359  1.00  0.71           N  
ATOM   3939  CA  ALA A 257       9.952 -24.379 -18.370  1.00  0.71           C  
ATOM   3940  C   ALA A 257      10.729 -23.096 -18.610  1.00  0.71           C  
ATOM   3941  O   ALA A 257      11.956 -23.108 -18.751  1.00  0.71           O  
ATOM   3942  CB  ALA A 257       9.343 -24.877 -19.658  1.00  0.71           C  
ATOM   3943  H   ALA A 257       7.939 -24.123 -17.624  1.00  0.71           H  
ATOM   3944  HA  ALA A 257      10.642 -25.127 -18.003  1.00  0.71           H  
ATOM   3945 1HB  ALA A 257      10.130 -25.050 -20.386  1.00  0.71           H  
ATOM   3946 2HB  ALA A 257       8.815 -25.801 -19.470  1.00  0.71           H  
ATOM   3947 3HB  ALA A 257       8.643 -24.133 -20.044  1.00  0.71           H  
ATOM   3948  N   LEU A 258      10.005 -21.977 -18.640  1.00  0.71           N  
ATOM   3949  CA  LEU A 258      10.629 -20.700 -18.932  1.00  0.71           C  
ATOM   3950  C   LEU A 258      11.433 -20.271 -17.724  1.00  0.71           C  
ATOM   3951  O   LEU A 258      12.561 -19.793 -17.853  1.00  0.71           O  
ATOM   3952  CB  LEU A 258       9.581 -19.642 -19.293  1.00  0.71           C  
ATOM   3953  CG  LEU A 258      10.137 -18.304 -19.793  1.00  0.71           C  
ATOM   3954  CD1 LEU A 258      10.969 -18.561 -21.033  1.00  0.71           C  
ATOM   3955  CD2 LEU A 258       8.993 -17.372 -20.153  1.00  0.71           C  
ATOM   3956  H   LEU A 258       9.005 -22.025 -18.471  1.00  0.71           H  
ATOM   3957  HA  LEU A 258      11.305 -20.823 -19.774  1.00  0.71           H  
ATOM   3958 1HB  LEU A 258       8.929 -20.039 -20.059  1.00  0.71           H  
ATOM   3959 2HB  LEU A 258       8.975 -19.445 -18.407  1.00  0.71           H  
ATOM   3960  HG  LEU A 258      10.768 -17.851 -19.026  1.00  0.71           H  
ATOM   3961 1HD1 LEU A 258      11.351 -17.625 -21.393  1.00  0.71           H  
ATOM   3962 2HD1 LEU A 258      11.788 -19.234 -20.795  1.00  0.71           H  
ATOM   3963 3HD1 LEU A 258      10.339 -19.007 -21.790  1.00  0.71           H  
ATOM   3964 1HD2 LEU A 258       9.391 -16.427 -20.528  1.00  0.71           H  
ATOM   3965 2HD2 LEU A 258       8.377 -17.839 -20.931  1.00  0.71           H  
ATOM   3966 3HD2 LEU A 258       8.382 -17.186 -19.270  1.00  0.71           H  
ATOM   3967  N   ALA A 259      10.848 -20.449 -16.532  1.00  0.70           N  
ATOM   3968  CA  ALA A 259      11.507 -20.058 -15.298  1.00  0.70           C  
ATOM   3969  C   ALA A 259      12.815 -20.805 -15.151  1.00  0.70           C  
ATOM   3970  O   ALA A 259      13.825 -20.220 -14.769  1.00  0.70           O  
ATOM   3971  CB  ALA A 259      10.611 -20.338 -14.107  1.00  0.70           C  
ATOM   3972  H   ALA A 259       9.914 -20.848 -16.486  1.00  0.70           H  
ATOM   3973  HA  ALA A 259      11.721 -18.992 -15.347  1.00  0.70           H  
ATOM   3974 1HB  ALA A 259      11.110 -20.027 -13.192  1.00  0.70           H  
ATOM   3975 2HB  ALA A 259       9.676 -19.790 -14.222  1.00  0.70           H  
ATOM   3976 3HB  ALA A 259      10.403 -21.403 -14.063  1.00  0.70           H  
ATOM   3977  N   THR A 260      12.823 -22.088 -15.513  1.00  0.71           N  
ATOM   3978  CA  THR A 260      14.036 -22.876 -15.442  1.00  0.71           C  
ATOM   3979  C   THR A 260      15.080 -22.329 -16.374  1.00  0.71           C  
ATOM   3980  O   THR A 260      16.238 -22.201 -15.990  1.00  0.71           O  
ATOM   3981  CB  THR A 260      13.766 -24.335 -15.753  1.00  0.71           C  
ATOM   3982  OG1 THR A 260      12.882 -24.840 -14.768  1.00  0.71           O  
ATOM   3983  CG2 THR A 260      15.052 -25.132 -15.779  1.00  0.71           C  
ATOM   3984  H   THR A 260      11.963 -22.548 -15.811  1.00  0.71           H  
ATOM   3985  HA  THR A 260      14.425 -22.816 -14.427  1.00  0.71           H  
ATOM   3986  HB  THR A 260      13.279 -24.411 -16.728  1.00  0.71           H  
ATOM   3987  HG1 THR A 260      11.986 -24.452 -14.925  1.00  0.71           H  
ATOM   3988 1HG2 THR A 260      14.831 -26.171 -16.005  1.00  0.71           H  
ATOM   3989 2HG2 THR A 260      15.705 -24.725 -16.549  1.00  0.71           H  
ATOM   3990 3HG2 THR A 260      15.545 -25.066 -14.811  1.00  0.71           H  
ATOM   3991  N   LEU A 261      14.691 -21.978 -17.597  1.00  0.73           N  
ATOM   3992  CA  LEU A 261      15.668 -21.411 -18.506  1.00  0.73           C  
ATOM   3993  C   LEU A 261      16.226 -20.104 -17.954  1.00  0.73           C  
ATOM   3994  O   LEU A 261      17.430 -19.865 -18.033  1.00  0.73           O  
ATOM   3995  CB  LEU A 261      15.039 -21.173 -19.861  1.00  0.73           C  
ATOM   3996  CG  LEU A 261      14.703 -22.405 -20.660  1.00  0.73           C  
ATOM   3997  CD1 LEU A 261      13.920 -21.976 -21.852  1.00  0.73           C  
ATOM   3998  CD2 LEU A 261      15.996 -23.099 -21.067  1.00  0.73           C  
ATOM   3999  H   LEU A 261      13.724 -22.123 -17.898  1.00  0.73           H  
ATOM   4000  HA  LEU A 261      16.486 -22.119 -18.619  1.00  0.73           H  
ATOM   4001 1HB  LEU A 261      14.119 -20.611 -19.719  1.00  0.73           H  
ATOM   4002 2HB  LEU A 261      15.719 -20.578 -20.459  1.00  0.73           H  
ATOM   4003  HG  LEU A 261      14.093 -23.086 -20.070  1.00  0.73           H  
ATOM   4004 1HD1 LEU A 261      13.659 -22.841 -22.465  1.00  0.73           H  
ATOM   4005 2HD1 LEU A 261      13.019 -21.476 -21.519  1.00  0.73           H  
ATOM   4006 3HD1 LEU A 261      14.527 -21.290 -22.416  1.00  0.73           H  
ATOM   4007 1HD2 LEU A 261      15.771 -23.980 -21.660  1.00  0.73           H  
ATOM   4008 2HD2 LEU A 261      16.604 -22.415 -21.657  1.00  0.73           H  
ATOM   4009 3HD2 LEU A 261      16.543 -23.393 -20.172  1.00  0.73           H  
ATOM   4010  N   VAL A 262      15.376 -19.285 -17.334  1.00  0.76           N  
ATOM   4011  CA  VAL A 262      15.848 -18.047 -16.724  1.00  0.76           C  
ATOM   4012  C   VAL A 262      16.822 -18.318 -15.584  1.00  0.76           C  
ATOM   4013  O   VAL A 262      17.890 -17.701 -15.508  1.00  0.76           O  
ATOM   4014  CB  VAL A 262      14.669 -17.201 -16.233  1.00  0.76           C  
ATOM   4015  CG1 VAL A 262      15.181 -16.050 -15.386  1.00  0.76           C  
ATOM   4016  CG2 VAL A 262      13.915 -16.655 -17.473  1.00  0.76           C  
ATOM   4017  H   VAL A 262      14.382 -19.520 -17.307  1.00  0.76           H  
ATOM   4018  HA  VAL A 262      16.367 -17.472 -17.490  1.00  0.76           H  
ATOM   4019  HB  VAL A 262      14.000 -17.804 -15.627  1.00  0.76           H  
ATOM   4020 1HG1 VAL A 262      14.343 -15.438 -15.049  1.00  0.76           H  
ATOM   4021 2HG1 VAL A 262      15.707 -16.449 -14.520  1.00  0.76           H  
ATOM   4022 3HG1 VAL A 262      15.858 -15.457 -15.962  1.00  0.76           H  
ATOM   4023 1HG2 VAL A 262      13.073 -16.046 -17.150  1.00  0.76           H  
ATOM   4024 2HG2 VAL A 262      14.594 -16.053 -18.073  1.00  0.76           H  
ATOM   4025 3HG2 VAL A 262      13.550 -17.488 -18.073  1.00  0.76           H  
ATOM   4026  N   VAL A 263      16.490 -19.268 -14.723  1.00  0.84           N  
ATOM   4027  CA  VAL A 263      17.388 -19.600 -13.641  1.00  0.84           C  
ATOM   4028  C   VAL A 263      18.692 -20.140 -14.200  1.00  0.84           C  
ATOM   4029  O   VAL A 263      19.759 -19.737 -13.752  1.00  0.84           O  
ATOM   4030  CB  VAL A 263      16.753 -20.610 -12.673  1.00  0.84           C  
ATOM   4031  CG1 VAL A 263      17.799 -21.092 -11.677  1.00  0.84           C  
ATOM   4032  CG2 VAL A 263      15.595 -19.933 -11.931  1.00  0.84           C  
ATOM   4033  H   VAL A 263      15.598 -19.750 -14.816  1.00  0.84           H  
ATOM   4034  HA  VAL A 263      17.601 -18.690 -13.083  1.00  0.84           H  
ATOM   4035  HB  VAL A 263      16.385 -21.472 -13.238  1.00  0.84           H  
ATOM   4036 1HG1 VAL A 263      17.350 -21.811 -10.994  1.00  0.84           H  
ATOM   4037 2HG1 VAL A 263      18.605 -21.561 -12.211  1.00  0.84           H  
ATOM   4038 3HG1 VAL A 263      18.178 -20.247 -11.117  1.00  0.84           H  
ATOM   4039 1HG2 VAL A 263      15.136 -20.644 -11.247  1.00  0.84           H  
ATOM   4040 2HG2 VAL A 263      15.974 -19.079 -11.371  1.00  0.84           H  
ATOM   4041 3HG2 VAL A 263      14.854 -19.591 -12.645  1.00  0.84           H  
ATOM   4042  N   ASN A 264      18.630 -21.022 -15.200  1.00  0.97           N  
ATOM   4043  CA  ASN A 264      19.833 -21.564 -15.829  1.00  0.97           C  
ATOM   4044  C   ASN A 264      20.684 -20.481 -16.477  1.00  0.97           C  
ATOM   4045  O   ASN A 264      21.917 -20.506 -16.398  1.00  0.97           O  
ATOM   4046  CB  ASN A 264      19.482 -22.626 -16.827  1.00  0.97           C  
ATOM   4047  CG  ASN A 264      19.056 -23.904 -16.202  1.00  0.97           C  
ATOM   4048  OD1 ASN A 264      19.220 -24.157 -15.008  1.00  0.97           O  
ATOM   4049  ND2 ASN A 264      18.536 -24.752 -17.003  1.00  0.97           N  
ATOM   4050  H   ASN A 264      17.725 -21.330 -15.536  1.00  0.97           H  
ATOM   4051  HA  ASN A 264      20.445 -22.023 -15.085  1.00  0.97           H  
ATOM   4052 1HB  ASN A 264      18.670 -22.263 -17.453  1.00  0.97           H  
ATOM   4053 2HB  ASN A 264      20.321 -22.802 -17.475  1.00  0.97           H  
ATOM   4054 1HD2 ASN A 264      18.254 -25.645 -16.651  1.00  0.97           H  
ATOM   4055 2HD2 ASN A 264      18.446 -24.509 -17.969  1.00  0.97           H  
ATOM   4056  N   HIS A 265      20.028 -19.487 -17.048  1.00  1.16           N  
ATOM   4057  CA  HIS A 265      20.704 -18.375 -17.679  1.00  1.16           C  
ATOM   4058  C   HIS A 265      21.584 -17.656 -16.661  1.00  1.16           C  
ATOM   4059  O   HIS A 265      22.732 -17.300 -16.946  1.00  1.16           O  
ATOM   4060  CB  HIS A 265      19.678 -17.415 -18.282  1.00  1.16           C  
ATOM   4061  CG  HIS A 265      20.224 -16.269 -19.048  1.00  1.16           C  
ATOM   4062  ND1 HIS A 265      20.757 -16.403 -20.315  1.00  1.16           N  
ATOM   4063  CD2 HIS A 265      20.299 -14.955 -18.739  1.00  1.16           C  
ATOM   4064  CE1 HIS A 265      21.121 -15.198 -20.757  1.00  1.16           C  
ATOM   4065  NE2 HIS A 265      20.860 -14.314 -19.812  1.00  1.16           N  
ATOM   4066  H   HIS A 265      19.013 -19.526 -17.103  1.00  1.16           H  
ATOM   4067  HA  HIS A 265      21.332 -18.745 -18.471  1.00  1.16           H  
ATOM   4068 1HB  HIS A 265      19.010 -17.973 -18.942  1.00  1.16           H  
ATOM   4069 2HB  HIS A 265      19.069 -17.003 -17.496  1.00  1.16           H  
ATOM   4070  HD2 HIS A 265      19.961 -14.488 -17.813  1.00  1.16           H  
ATOM   4071  HE1 HIS A 265      21.557 -14.971 -21.730  1.00  1.16           H  
ATOM   4072  HE2 HIS A 265      21.027 -13.312 -19.865  1.00  1.16           H  
ATOM   4073  N   ILE A 266      21.014 -17.420 -15.479  1.00  1.39           N  
ATOM   4074  CA  ILE A 266      21.667 -16.685 -14.407  1.00  1.39           C  
ATOM   4075  C   ILE A 266      22.611 -17.519 -13.502  1.00  1.39           C  
ATOM   4076  O   ILE A 266      23.760 -17.128 -13.277  1.00  1.39           O  
ATOM   4077  CB  ILE A 266      20.558 -16.047 -13.544  1.00  1.39           C  
ATOM   4078  CG1 ILE A 266      19.763 -15.046 -14.409  1.00  1.39           C  
ATOM   4079  CG2 ILE A 266      21.150 -15.358 -12.320  1.00  1.39           C  
ATOM   4080  CD1 ILE A 266      18.484 -14.572 -13.772  1.00  1.39           C  
ATOM   4081  H   ILE A 266      20.053 -17.740 -15.342  1.00  1.39           H  
ATOM   4082  HA  ILE A 266      22.255 -15.890 -14.862  1.00  1.39           H  
ATOM   4083  HB  ILE A 266      19.863 -16.828 -13.224  1.00  1.39           H  
ATOM   4084 1HG1 ILE A 266      20.389 -14.181 -14.619  1.00  1.39           H  
ATOM   4085 2HG1 ILE A 266      19.506 -15.527 -15.354  1.00  1.39           H  
ATOM   4086 1HG2 ILE A 266      20.349 -14.923 -11.727  1.00  1.39           H  
ATOM   4087 2HG2 ILE A 266      21.689 -16.079 -11.718  1.00  1.39           H  
ATOM   4088 3HG2 ILE A 266      21.834 -14.573 -12.640  1.00  1.39           H  
ATOM   4089 1HD1 ILE A 266      17.977 -13.881 -14.447  1.00  1.39           H  
ATOM   4090 2HD1 ILE A 266      17.840 -15.433 -13.583  1.00  1.39           H  
ATOM   4091 3HD1 ILE A 266      18.705 -14.068 -12.834  1.00  1.39           H  
ATOM   4092  N   LYS A 267      22.103 -18.615 -12.922  1.00  1.57           N  
ATOM   4093  CA  LYS A 267      22.852 -19.434 -11.956  1.00  1.57           C  
ATOM   4094  C   LYS A 267      22.676 -20.972 -11.996  1.00  1.57           C  
ATOM   4095  O   LYS A 267      23.411 -21.696 -11.323  1.00  1.57           O  
ATOM   4096  CB  LYS A 267      22.463 -18.951 -10.566  1.00  1.57           C  
ATOM   4097  CG  LYS A 267      20.981 -19.189 -10.230  1.00  1.57           C  
ATOM   4098  CD  LYS A 267      20.607 -18.619  -8.865  1.00  1.57           C  
ATOM   4099  CE  LYS A 267      19.134 -18.868  -8.541  1.00  1.57           C  
ATOM   4100  NZ  LYS A 267      18.750 -18.295  -7.216  1.00  1.57           N  
ATOM   4101  H   LYS A 267      21.164 -18.885 -13.164  1.00  1.57           H  
ATOM   4102  HA  LYS A 267      23.911 -19.232 -12.116  1.00  1.57           H  
ATOM   4103 1HB  LYS A 267      23.063 -19.471  -9.821  1.00  1.57           H  
ATOM   4104 2HB  LYS A 267      22.673 -17.889 -10.473  1.00  1.57           H  
ATOM   4105 1HG  LYS A 267      20.356 -18.729 -11.003  1.00  1.57           H  
ATOM   4106 2HG  LYS A 267      20.782 -20.259 -10.224  1.00  1.57           H  
ATOM   4107 1HD  LYS A 267      21.223 -19.087  -8.097  1.00  1.57           H  
ATOM   4108 2HD  LYS A 267      20.797 -17.545  -8.855  1.00  1.57           H  
ATOM   4109 1HE  LYS A 267      18.517 -18.412  -9.315  1.00  1.57           H  
ATOM   4110 2HE  LYS A 267      18.948 -19.943  -8.530  1.00  1.57           H  
ATOM   4111 1HZ  LYS A 267      17.773 -18.479  -7.037  1.00  1.57           H  
ATOM   4112 2HZ  LYS A 267      19.310 -18.720  -6.489  1.00  1.57           H  
ATOM   4113 3HZ  LYS A 267      18.908 -17.298  -7.220  1.00  1.57           H  
ATOM   4114  N   GLY A 268      21.665 -21.451 -12.703  1.00  1.62           N  
ATOM   4115  CA  GLY A 268      21.196 -22.847 -12.657  1.00  1.62           C  
ATOM   4116  C   GLY A 268      21.992 -24.097 -13.134  1.00  1.62           C  
ATOM   4117  O   GLY A 268      21.817 -25.134 -12.494  1.00  1.62           O  
ATOM   4118  H   GLY A 268      21.131 -20.798 -13.260  1.00  1.62           H  
ATOM   4119 1HA  GLY A 268      20.959 -23.031 -11.610  1.00  1.62           H  
ATOM   4120 2HA  GLY A 268      20.225 -22.883 -13.130  1.00  1.62           H  
ATOM   4121  N   VAL A 269      22.827 -24.122 -14.206  1.00  1.51           N  
ATOM   4122  CA  VAL A 269      23.326 -23.107 -15.144  1.00  1.51           C  
ATOM   4123  C   VAL A 269      22.975 -23.448 -16.605  1.00  1.51           C  
ATOM   4124  O   VAL A 269      22.367 -24.485 -16.859  1.00  1.51           O  
ATOM   4125  CB  VAL A 269      24.858 -23.065 -15.074  1.00  1.51           C  
ATOM   4126  CG1 VAL A 269      25.330 -22.693 -13.687  1.00  1.51           C  
ATOM   4127  CG2 VAL A 269      25.397 -24.451 -15.480  1.00  1.51           C  
ATOM   4128  H   VAL A 269      23.206 -25.039 -14.385  1.00  1.51           H  
ATOM   4129  HA  VAL A 269      22.914 -22.140 -14.888  1.00  1.51           H  
ATOM   4130  HB  VAL A 269      25.235 -22.310 -15.759  1.00  1.51           H  
ATOM   4131 1HG1 VAL A 269      26.417 -22.670 -13.666  1.00  1.51           H  
ATOM   4132 2HG1 VAL A 269      24.950 -21.713 -13.434  1.00  1.51           H  
ATOM   4133 3HG1 VAL A 269      24.970 -23.423 -12.960  1.00  1.51           H  
ATOM   4134 1HG2 VAL A 269      26.486 -24.442 -15.452  1.00  1.51           H  
ATOM   4135 2HG2 VAL A 269      25.021 -25.203 -14.786  1.00  1.51           H  
ATOM   4136 3HG2 VAL A 269      25.063 -24.692 -16.490  1.00  1.51           H  
ATOM   4137  N   ILE A 270      23.367 -22.534 -17.525  1.00  1.30           N  
ATOM   4138  CA  ILE A 270      23.255 -22.517 -19.013  1.00  1.30           C  
ATOM   4139  C   ILE A 270      22.734 -21.223 -19.598  1.00  1.30           C  
ATOM   4140  O   ILE A 270      21.527 -20.995 -19.633  1.00  1.30           O  
ATOM   4141  CB  ILE A 270      22.441 -23.651 -19.698  1.00  1.30           C  
ATOM   4142  CG1 ILE A 270      23.069 -24.964 -19.656  1.00  1.30           C  
ATOM   4143  CG2 ILE A 270      22.198 -23.308 -21.148  1.00  1.30           C  
ATOM   4144  CD1 ILE A 270      22.098 -25.989 -20.072  1.00  1.30           C  
ATOM   4145  H   ILE A 270      23.797 -21.707 -17.131  1.00  1.30           H  
ATOM   4146  HA  ILE A 270      24.266 -22.637 -19.400  1.00  1.30           H  
ATOM   4147  HB  ILE A 270      21.481 -23.741 -19.208  1.00  1.30           H  
ATOM   4148 1HG1 ILE A 270      23.888 -24.968 -20.371  1.00  1.30           H  
ATOM   4149 2HG1 ILE A 270      23.471 -25.189 -18.724  1.00  1.30           H  
ATOM   4150 1HG2 ILE A 270      21.592 -24.078 -21.617  1.00  1.30           H  
ATOM   4151 2HG2 ILE A 270      21.690 -22.382 -21.188  1.00  1.30           H  
ATOM   4152 3HG2 ILE A 270      23.151 -23.224 -21.680  1.00  1.30           H  
ATOM   4153 1HD1 ILE A 270      22.583 -26.915 -20.100  1.00  1.30           H  
ATOM   4154 2HD1 ILE A 270      21.275 -26.019 -19.361  1.00  1.30           H  
ATOM   4155 3HD1 ILE A 270      21.719 -25.757 -21.060  1.00  1.30           H  
ATOM   4156  N   ARG A 271      23.644 -20.405 -20.139  1.00  1.06           N  
ATOM   4157  CA  ARG A 271      23.212 -19.184 -20.814  1.00  1.06           C  
ATOM   4158  C   ARG A 271      22.235 -19.629 -21.885  1.00  1.06           C  
ATOM   4159  O   ARG A 271      22.538 -20.558 -22.638  1.00  1.06           O  
ATOM   4160  CB  ARG A 271      24.381 -18.440 -21.432  1.00  1.06           C  
ATOM   4161  CG  ARG A 271      23.982 -17.138 -22.106  1.00  1.06           C  
ATOM   4162  CD  ARG A 271      25.127 -16.347 -22.616  1.00  1.06           C  
ATOM   4163  NE  ARG A 271      25.882 -15.735 -21.530  1.00  1.06           N  
ATOM   4164  CZ  ARG A 271      26.996 -14.993 -21.694  1.00  1.06           C  
ATOM   4165  NH1 ARG A 271      27.473 -14.779 -22.899  1.00  1.06           N  
ATOM   4166  NH2 ARG A 271      27.609 -14.478 -20.640  1.00  1.06           N  
ATOM   4167  H   ARG A 271      24.627 -20.630 -20.082  1.00  1.06           H  
ATOM   4168  HA  ARG A 271      22.712 -18.522 -20.114  1.00  1.06           H  
ATOM   4169 1HB  ARG A 271      25.116 -18.206 -20.665  1.00  1.06           H  
ATOM   4170 2HB  ARG A 271      24.863 -19.070 -22.180  1.00  1.06           H  
ATOM   4171 1HG  ARG A 271      23.297 -17.339 -22.913  1.00  1.06           H  
ATOM   4172 2HG  ARG A 271      23.488 -16.529 -21.365  1.00  1.06           H  
ATOM   4173 1HD  ARG A 271      25.797 -16.999 -23.176  1.00  1.06           H  
ATOM   4174 2HD  ARG A 271      24.762 -15.554 -23.274  1.00  1.06           H  
ATOM   4175  HE  ARG A 271      25.543 -15.876 -20.585  1.00  1.06           H  
ATOM   4176 1HH1 ARG A 271      27.005 -15.173 -23.702  1.00  1.06           H  
ATOM   4177 2HH1 ARG A 271      28.305 -14.222 -23.023  1.00  1.06           H  
ATOM   4178 1HH2 ARG A 271      27.243 -14.642 -19.712  1.00  1.06           H  
ATOM   4179 2HH2 ARG A 271      28.443 -13.924 -20.763  1.00  1.06           H  
ATOM   4180  N   ALA A 272      21.079 -19.001 -21.960  1.00  0.87           N  
ATOM   4181  CA  ALA A 272      20.088 -19.500 -22.899  1.00  0.87           C  
ATOM   4182  C   ALA A 272      19.133 -18.437 -23.333  1.00  0.87           C  
ATOM   4183  O   ALA A 272      19.062 -17.357 -22.757  1.00  0.87           O  
ATOM   4184  CB  ALA A 272      19.280 -20.658 -22.281  1.00  0.87           C  
ATOM   4185  H   ALA A 272      20.880 -18.203 -21.350  1.00  0.87           H  
ATOM   4186  HA  ALA A 272      20.614 -19.850 -23.783  1.00  0.87           H  
ATOM   4187 1HB  ALA A 272      18.558 -21.031 -23.005  1.00  0.87           H  
ATOM   4188 2HB  ALA A 272      19.930 -21.454 -22.001  1.00  0.87           H  
ATOM   4189 3HB  ALA A 272      18.750 -20.296 -21.398  1.00  0.87           H  
ATOM   4190  N   CYS A 273      18.401 -18.748 -24.372  1.00  0.74           N  
ATOM   4191  CA  CYS A 273      17.354 -17.857 -24.801  1.00  0.74           C  
ATOM   4192  C   CYS A 273      16.235 -18.619 -25.431  1.00  0.74           C  
ATOM   4193  O   CYS A 273      16.475 -19.515 -26.232  1.00  0.74           O  
ATOM   4194  CB  CYS A 273      17.849 -16.839 -25.800  1.00  0.74           C  
ATOM   4195  SG  CYS A 273      16.570 -15.668 -26.286  1.00  0.74           S  
ATOM   4196  H   CYS A 273      18.570 -19.641 -24.837  1.00  0.74           H  
ATOM   4197  HA  CYS A 273      16.965 -17.336 -23.937  1.00  0.74           H  
ATOM   4198 1HB  CYS A 273      18.688 -16.280 -25.382  1.00  0.74           H  
ATOM   4199 2HB  CYS A 273      18.197 -17.344 -26.692  1.00  0.74           H  
ATOM   4200  HG  CYS A 273      15.590 -16.578 -26.406  1.00  0.74           H  
ATOM   4201  N   ALA A 274      15.023 -18.292 -25.048  1.00  0.68           N  
ATOM   4202  CA  ALA A 274      13.884 -18.915 -25.674  1.00  0.68           C  
ATOM   4203  C   ALA A 274      13.187 -17.877 -26.521  1.00  0.68           C  
ATOM   4204  O   ALA A 274      13.037 -16.724 -26.092  1.00  0.68           O  
ATOM   4205  CB  ALA A 274      12.970 -19.505 -24.637  1.00  0.68           C  
ATOM   4206  H   ALA A 274      14.895 -17.578 -24.342  1.00  0.68           H  
ATOM   4207  HA  ALA A 274      14.230 -19.707 -26.331  1.00  0.68           H  
ATOM   4208 1HB  ALA A 274      12.135 -19.970 -25.145  1.00  0.68           H  
ATOM   4209 2HB  ALA A 274      13.504 -20.242 -24.079  1.00  0.68           H  
ATOM   4210 3HB  ALA A 274      12.616 -18.726 -23.971  1.00  0.68           H  
ATOM   4211  N   VAL A 275      12.792 -18.286 -27.723  1.00  0.67           N  
ATOM   4212  CA  VAL A 275      12.112 -17.415 -28.680  1.00  0.67           C  
ATOM   4213  C   VAL A 275      10.857 -18.102 -29.230  1.00  0.67           C  
ATOM   4214  O   VAL A 275      10.757 -19.335 -29.193  1.00  0.67           O  
ATOM   4215  CB  VAL A 275      13.071 -17.082 -29.853  1.00  0.67           C  
ATOM   4216  CG1 VAL A 275      14.312 -16.395 -29.349  1.00  0.67           C  
ATOM   4217  CG2 VAL A 275      13.442 -18.313 -30.567  1.00  0.67           C  
ATOM   4218  H   VAL A 275      12.983 -19.256 -27.982  1.00  0.67           H  
ATOM   4219  HA  VAL A 275      11.820 -16.491 -28.182  1.00  0.67           H  
ATOM   4220  HB  VAL A 275      12.565 -16.399 -30.538  1.00  0.67           H  
ATOM   4221 1HG1 VAL A 275      14.963 -16.149 -30.183  1.00  0.67           H  
ATOM   4222 2HG1 VAL A 275      14.026 -15.510 -28.856  1.00  0.67           H  
ATOM   4223 3HG1 VAL A 275      14.846 -17.041 -28.662  1.00  0.67           H  
ATOM   4224 1HG2 VAL A 275      14.102 -18.058 -31.394  1.00  0.67           H  
ATOM   4225 2HG2 VAL A 275      13.954 -18.993 -29.885  1.00  0.67           H  
ATOM   4226 3HG2 VAL A 275      12.537 -18.779 -30.949  1.00  0.67           H  
ATOM   4227  N   LYS A 276       9.916 -17.327 -29.777  1.00  0.69           N  
ATOM   4228  CA  LYS A 276       8.743 -17.966 -30.386  1.00  0.69           C  
ATOM   4229  C   LYS A 276       9.046 -18.453 -31.798  1.00  0.69           C  
ATOM   4230  O   LYS A 276       9.810 -17.820 -32.532  1.00  0.69           O  
ATOM   4231  CB  LYS A 276       7.526 -17.040 -30.492  1.00  0.69           C  
ATOM   4232  CG  LYS A 276       6.889 -16.554 -29.226  1.00  0.69           C  
ATOM   4233  CD  LYS A 276       5.595 -15.796 -29.528  1.00  0.69           C  
ATOM   4234  CE  LYS A 276       4.942 -15.226 -28.260  1.00  0.69           C  
ATOM   4235  NZ  LYS A 276       4.591 -16.287 -27.285  1.00  0.69           N  
ATOM   4236  H   LYS A 276      10.024 -16.318 -29.776  1.00  0.69           H  
ATOM   4237  HA  LYS A 276       8.463 -18.823 -29.778  1.00  0.69           H  
ATOM   4238 1HB  LYS A 276       7.793 -16.176 -31.052  1.00  0.69           H  
ATOM   4239 2HB  LYS A 276       6.748 -17.560 -31.060  1.00  0.69           H  
ATOM   4240 1HG  LYS A 276       6.660 -17.406 -28.575  1.00  0.69           H  
ATOM   4241 2HG  LYS A 276       7.568 -15.878 -28.730  1.00  0.69           H  
ATOM   4242 1HD  LYS A 276       5.808 -14.979 -30.217  1.00  0.69           H  
ATOM   4243 2HD  LYS A 276       4.891 -16.479 -30.008  1.00  0.69           H  
ATOM   4244 1HE  LYS A 276       5.623 -14.521 -27.785  1.00  0.69           H  
ATOM   4245 2HE  LYS A 276       4.031 -14.699 -28.544  1.00  0.69           H  
ATOM   4246 1HZ  LYS A 276       4.157 -15.901 -26.457  1.00  0.69           H  
ATOM   4247 2HZ  LYS A 276       3.955 -16.961 -27.685  1.00  0.69           H  
ATOM   4248 3HZ  LYS A 276       5.439 -16.766 -26.998  1.00  0.69           H  
ATOM   4249  N   ALA A 277       8.400 -19.538 -32.197  1.00  0.73           N  
ATOM   4250  CA  ALA A 277       8.479 -20.011 -33.565  1.00  0.73           C  
ATOM   4251  C   ALA A 277       7.794 -18.985 -34.481  1.00  0.73           C  
ATOM   4252  O   ALA A 277       6.704 -18.500 -34.163  1.00  0.73           O  
ATOM   4253  CB  ALA A 277       7.829 -21.374 -33.703  1.00  0.73           C  
ATOM   4254  H   ALA A 277       7.848 -20.043 -31.511  1.00  0.73           H  
ATOM   4255  HA  ALA A 277       9.528 -20.096 -33.817  1.00  0.73           H  
ATOM   4256 1HB  ALA A 277       7.906 -21.719 -34.723  1.00  0.73           H  
ATOM   4257 2HB  ALA A 277       8.330 -22.087 -33.040  1.00  0.73           H  
ATOM   4258 3HB  ALA A 277       6.780 -21.304 -33.428  1.00  0.73           H  
ATOM   4259  N   PRO A 278       8.322 -18.718 -35.677  1.00  0.78           N  
ATOM   4260  CA  PRO A 278       7.825 -17.731 -36.626  1.00  0.78           C  
ATOM   4261  C   PRO A 278       6.599 -18.099 -37.449  1.00  0.78           C  
ATOM   4262  O   PRO A 278       6.631 -18.004 -38.670  1.00  0.78           O  
ATOM   4263  CB  PRO A 278       9.027 -17.581 -37.533  1.00  0.78           C  
ATOM   4264  CG  PRO A 278       9.658 -18.959 -37.517  1.00  0.78           C  
ATOM   4265  CD  PRO A 278       9.529 -19.428 -36.123  1.00  0.78           C  
ATOM   4266  HA  PRO A 278       7.647 -16.794 -36.108  1.00  0.78           H  
ATOM   4267 1HB  PRO A 278       8.705 -17.261 -38.537  1.00  0.78           H  
ATOM   4268 2HB  PRO A 278       9.681 -16.801 -37.137  1.00  0.78           H  
ATOM   4269 1HG  PRO A 278       9.086 -19.594 -38.171  1.00  0.78           H  
ATOM   4270 2HG  PRO A 278      10.687 -18.961 -37.874  1.00  0.78           H  
ATOM   4271 1HD  PRO A 278       9.393 -20.519 -36.114  1.00  0.78           H  
ATOM   4272 2HD  PRO A 278      10.415 -19.097 -35.554  1.00  0.78           H  
ATOM   4273  N   GLY A 279       5.493 -18.431 -36.795  1.00  0.84           N  
ATOM   4274  CA  GLY A 279       4.276 -18.727 -37.559  1.00  0.84           C  
ATOM   4275  C   GLY A 279       3.349 -19.741 -36.914  1.00  0.84           C  
ATOM   4276  O   GLY A 279       3.519 -20.096 -35.741  1.00  0.84           O  
ATOM   4277  H   GLY A 279       5.525 -18.481 -35.778  1.00  0.84           H  
ATOM   4278 1HA  GLY A 279       3.728 -17.800 -37.722  1.00  0.84           H  
ATOM   4279 2HA  GLY A 279       4.560 -19.091 -38.546  1.00  0.84           H  
ATOM   4280  N   PHE A 280       2.355 -20.176 -37.706  1.00  0.89           N  
ATOM   4281  CA  PHE A 280       1.322 -21.138 -37.311  1.00  0.89           C  
ATOM   4282  C   PHE A 280       1.158 -22.258 -38.351  1.00  0.89           C  
ATOM   4283  O   PHE A 280       1.481 -22.078 -39.529  1.00  0.89           O  
ATOM   4284  CB  PHE A 280      -0.022 -20.432 -37.128  1.00  0.89           C  
ATOM   4285  CG  PHE A 280      -0.027 -19.377 -36.065  1.00  0.89           C  
ATOM   4286  CD1 PHE A 280       0.332 -18.068 -36.363  1.00  0.89           C  
ATOM   4287  CD2 PHE A 280      -0.390 -19.686 -34.765  1.00  0.89           C  
ATOM   4288  CE1 PHE A 280       0.333 -17.098 -35.381  1.00  0.89           C  
ATOM   4289  CE2 PHE A 280      -0.389 -18.719 -33.782  1.00  0.89           C  
ATOM   4290  CZ  PHE A 280      -0.027 -17.423 -34.091  1.00  0.89           C  
ATOM   4291  H   PHE A 280       2.317 -19.809 -38.646  1.00  0.89           H  
ATOM   4292  HA  PHE A 280       1.611 -21.596 -36.370  1.00  0.89           H  
ATOM   4293 1HB  PHE A 280      -0.320 -19.969 -38.067  1.00  0.89           H  
ATOM   4294 2HB  PHE A 280      -0.784 -21.168 -36.877  1.00  0.89           H  
ATOM   4295  HD1 PHE A 280       0.616 -17.811 -37.383  1.00  0.89           H  
ATOM   4296  HD2 PHE A 280      -0.675 -20.711 -34.520  1.00  0.89           H  
ATOM   4297  HE1 PHE A 280       0.616 -16.075 -35.626  1.00  0.89           H  
ATOM   4298  HE2 PHE A 280      -0.674 -18.977 -32.762  1.00  0.89           H  
ATOM   4299  HZ  PHE A 280      -0.027 -16.657 -33.315  1.00  0.89           H  
ATOM   4300  N   GLY A 281       0.700 -23.425 -37.903  1.00  0.93           N  
ATOM   4301  CA  GLY A 281       0.366 -24.549 -38.784  1.00  0.93           C  
ATOM   4302  C   GLY A 281       1.517 -24.997 -39.682  1.00  0.93           C  
ATOM   4303  O   GLY A 281       2.657 -25.150 -39.232  1.00  0.93           O  
ATOM   4304  H   GLY A 281       0.514 -23.522 -36.915  1.00  0.93           H  
ATOM   4305 1HA  GLY A 281       0.038 -25.392 -38.174  1.00  0.93           H  
ATOM   4306 2HA  GLY A 281      -0.485 -24.270 -39.405  1.00  0.93           H  
ATOM   4307  N   GLN A 282       1.205 -25.191 -40.968  1.00  0.94           N  
ATOM   4308  CA  GLN A 282       2.208 -25.616 -41.940  1.00  0.94           C  
ATOM   4309  C   GLN A 282       3.266 -24.558 -42.146  1.00  0.94           C  
ATOM   4310  O   GLN A 282       4.436 -24.879 -42.320  1.00  0.94           O  
ATOM   4311  CB  GLN A 282       1.555 -25.945 -43.283  1.00  0.94           C  
ATOM   4312  CG  GLN A 282       2.505 -26.511 -44.373  1.00  0.94           C  
ATOM   4313  CD  GLN A 282       3.126 -27.873 -44.036  1.00  0.94           C  
ATOM   4314  OE1 GLN A 282       2.414 -28.809 -43.639  1.00  0.94           O  
ATOM   4315  NE2 GLN A 282       4.442 -28.017 -44.223  1.00  0.94           N  
ATOM   4316  H   GLN A 282       0.253 -25.044 -41.271  1.00  0.94           H  
ATOM   4317  HA  GLN A 282       2.700 -26.506 -41.564  1.00  0.94           H  
ATOM   4318 1HB  GLN A 282       0.757 -26.670 -43.129  1.00  0.94           H  
ATOM   4319 2HB  GLN A 282       1.101 -25.042 -43.689  1.00  0.94           H  
ATOM   4320 1HG  GLN A 282       1.947 -26.616 -45.300  1.00  0.94           H  
ATOM   4321 2HG  GLN A 282       3.330 -25.801 -44.519  1.00  0.94           H  
ATOM   4322 1HE2 GLN A 282       4.885 -28.888 -44.039  1.00  0.94           H  
ATOM   4323 2HE2 GLN A 282       5.027 -27.240 -44.580  1.00  0.94           H  
ATOM   4324  N   ARG A 283       2.873 -23.286 -42.117  1.00  0.92           N  
ATOM   4325  CA  ARG A 283       3.857 -22.244 -42.345  1.00  0.92           C  
ATOM   4326  C   ARG A 283       4.889 -22.313 -41.237  1.00  0.92           C  
ATOM   4327  O   ARG A 283       6.091 -22.230 -41.494  1.00  0.92           O  
ATOM   4328  CB  ARG A 283       3.195 -20.881 -42.416  1.00  0.92           C  
ATOM   4329  CG  ARG A 283       2.314 -20.703 -43.667  1.00  0.92           C  
ATOM   4330  CD  ARG A 283       1.749 -19.327 -43.811  1.00  0.92           C  
ATOM   4331  NE  ARG A 283       0.824 -19.234 -44.955  1.00  0.92           N  
ATOM   4332  CZ  ARG A 283      -0.518 -19.381 -44.870  1.00  0.92           C  
ATOM   4333  NH1 ARG A 283      -1.087 -19.620 -43.704  1.00  0.92           N  
ATOM   4334  NH2 ARG A 283      -1.263 -19.284 -45.957  1.00  0.92           N  
ATOM   4335  H   ARG A 283       1.908 -23.048 -41.933  1.00  0.92           H  
ATOM   4336  HA  ARG A 283       4.353 -22.433 -43.298  1.00  0.92           H  
ATOM   4337 1HB  ARG A 283       2.568 -20.733 -41.537  1.00  0.92           H  
ATOM   4338 2HB  ARG A 283       3.952 -20.102 -42.417  1.00  0.92           H  
ATOM   4339 1HG  ARG A 283       2.910 -20.921 -44.554  1.00  0.92           H  
ATOM   4340 2HG  ARG A 283       1.481 -21.407 -43.613  1.00  0.92           H  
ATOM   4341 1HD  ARG A 283       1.202 -19.061 -42.906  1.00  0.92           H  
ATOM   4342 2HD  ARG A 283       2.559 -18.614 -43.970  1.00  0.92           H  
ATOM   4343  HE  ARG A 283       1.213 -19.053 -45.881  1.00  0.92           H  
ATOM   4344 1HH1 ARG A 283      -0.520 -19.700 -42.870  1.00  0.92           H  
ATOM   4345 2HH1 ARG A 283      -2.089 -19.731 -43.646  1.00  0.92           H  
ATOM   4346 1HH2 ARG A 283      -0.824 -19.102 -46.882  1.00  0.92           H  
ATOM   4347 2HH2 ARG A 283      -2.260 -19.393 -45.902  1.00  0.92           H  
ATOM   4348  N   ARG A 284       4.427 -22.540 -40.005  1.00  0.89           N  
ATOM   4349  CA  ARG A 284       5.363 -22.669 -38.896  1.00  0.89           C  
ATOM   4350  C   ARG A 284       6.348 -23.776 -39.180  1.00  0.89           C  
ATOM   4351  O   ARG A 284       7.559 -23.576 -39.089  1.00  0.89           O  
ATOM   4352  CB  ARG A 284       4.686 -23.023 -37.589  1.00  0.89           C  
ATOM   4353  CG  ARG A 284       5.630 -23.099 -36.431  1.00  0.89           C  
ATOM   4354  CD  ARG A 284       4.969 -23.564 -35.192  1.00  0.89           C  
ATOM   4355  NE  ARG A 284       4.005 -22.620 -34.767  1.00  0.89           N  
ATOM   4356  CZ  ARG A 284       3.013 -22.819 -33.917  1.00  0.89           C  
ATOM   4357  NH1 ARG A 284       2.780 -23.965 -33.320  1.00  0.89           N  
ATOM   4358  NH2 ARG A 284       2.252 -21.794 -33.672  1.00  0.89           N  
ATOM   4359  H   ARG A 284       3.420 -22.592 -39.847  1.00  0.89           H  
ATOM   4360  HA  ARG A 284       5.905 -21.729 -38.778  1.00  0.89           H  
ATOM   4361 1HB  ARG A 284       3.936 -22.331 -37.357  1.00  0.89           H  
ATOM   4362 2HB  ARG A 284       4.211 -23.994 -37.674  1.00  0.89           H  
ATOM   4363 1HG  ARG A 284       6.406 -23.782 -36.689  1.00  0.89           H  
ATOM   4364 2HG  ARG A 284       6.052 -22.108 -36.250  1.00  0.89           H  
ATOM   4365 1HD  ARG A 284       4.471 -24.521 -35.362  1.00  0.89           H  
ATOM   4366 2HD  ARG A 284       5.706 -23.672 -34.398  1.00  0.89           H  
ATOM   4367  HE  ARG A 284       4.049 -21.679 -35.161  1.00  0.89           H  
ATOM   4368 1HH1 ARG A 284       3.386 -24.789 -33.448  1.00  0.89           H  
ATOM   4369 2HH1 ARG A 284       1.992 -24.002 -32.665  1.00  0.89           H  
ATOM   4370 1HH2 ARG A 284       2.507 -20.907 -34.135  1.00  0.89           H  
ATOM   4371 2HH2 ARG A 284       1.488 -21.893 -32.994  1.00  0.89           H  
ATOM   4372  N   LYS A 285       5.829 -24.946 -39.562  1.00  0.85           N  
ATOM   4373  CA  LYS A 285       6.690 -26.090 -39.815  1.00  0.85           C  
ATOM   4374  C   LYS A 285       7.675 -25.807 -40.942  1.00  0.85           C  
ATOM   4375  O   LYS A 285       8.848 -26.184 -40.856  1.00  0.85           O  
ATOM   4376  CB  LYS A 285       5.852 -27.323 -40.146  1.00  0.85           C  
ATOM   4377  CG  LYS A 285       5.078 -27.880 -38.960  1.00  0.85           C  
ATOM   4378  CD  LYS A 285       4.444 -29.233 -39.272  1.00  0.85           C  
ATOM   4379  CE  LYS A 285       3.312 -29.104 -40.281  1.00  0.85           C  
ATOM   4380  NZ  LYS A 285       2.566 -30.383 -40.453  1.00  0.85           N  
ATOM   4381  H   LYS A 285       4.812 -25.043 -39.641  1.00  0.85           H  
ATOM   4382  HA  LYS A 285       7.262 -26.295 -38.913  1.00  0.85           H  
ATOM   4383 1HB  LYS A 285       5.133 -27.068 -40.927  1.00  0.85           H  
ATOM   4384 2HB  LYS A 285       6.494 -28.109 -40.538  1.00  0.85           H  
ATOM   4385 1HG  LYS A 285       5.742 -27.989 -38.099  1.00  0.85           H  
ATOM   4386 2HG  LYS A 285       4.286 -27.176 -38.693  1.00  0.85           H  
ATOM   4387 1HD  LYS A 285       5.194 -29.918 -39.671  1.00  0.85           H  
ATOM   4388 2HD  LYS A 285       4.043 -29.667 -38.351  1.00  0.85           H  
ATOM   4389 1HE  LYS A 285       2.620 -28.331 -39.954  1.00  0.85           H  
ATOM   4390 2HE  LYS A 285       3.738 -28.817 -41.238  1.00  0.85           H  
ATOM   4391 1HZ  LYS A 285       1.828 -30.287 -41.130  1.00  0.85           H  
ATOM   4392 2HZ  LYS A 285       3.195 -31.142 -40.747  1.00  0.85           H  
ATOM   4393 3HZ  LYS A 285       2.154 -30.684 -39.571  1.00  0.85           H  
ATOM   4394  N   ASP A 286       7.231 -25.100 -41.983  1.00  0.80           N  
ATOM   4395  CA  ASP A 286       8.130 -24.773 -43.076  1.00  0.80           C  
ATOM   4396  C   ASP A 286       9.274 -23.882 -42.605  1.00  0.80           C  
ATOM   4397  O   ASP A 286      10.428 -24.110 -42.977  1.00  0.80           O  
ATOM   4398  CB  ASP A 286       7.388 -24.070 -44.213  1.00  0.80           C  
ATOM   4399  CG  ASP A 286       6.458 -24.990 -45.067  1.00  0.80           C  
ATOM   4400  OD1 ASP A 286       6.557 -26.197 -44.965  1.00  0.80           O  
ATOM   4401  OD2 ASP A 286       5.672 -24.463 -45.828  1.00  0.80           O  
ATOM   4402  H   ASP A 286       6.255 -24.808 -42.021  1.00  0.80           H  
ATOM   4403  HA  ASP A 286       8.555 -25.699 -43.458  1.00  0.80           H  
ATOM   4404 1HB  ASP A 286       6.777 -23.274 -43.788  1.00  0.80           H  
ATOM   4405 2HB  ASP A 286       8.109 -23.603 -44.848  1.00  0.80           H  
ATOM   4406  N   TYR A 287       8.980 -22.917 -41.727  1.00  0.76           N  
ATOM   4407  CA  TYR A 287      10.035 -22.022 -41.270  1.00  0.76           C  
ATOM   4408  C   TYR A 287      10.954 -22.742 -40.300  1.00  0.76           C  
ATOM   4409  O   TYR A 287      12.170 -22.547 -40.331  1.00  0.76           O  
ATOM   4410  CB  TYR A 287       9.465 -20.795 -40.575  1.00  0.76           C  
ATOM   4411  CG  TYR A 287       8.761 -19.765 -41.450  1.00  0.76           C  
ATOM   4412  CD1 TYR A 287       7.406 -19.566 -41.298  1.00  0.76           C  
ATOM   4413  CD2 TYR A 287       9.463 -19.008 -42.376  1.00  0.76           C  
ATOM   4414  CE1 TYR A 287       6.737 -18.639 -42.063  1.00  0.76           C  
ATOM   4415  CE2 TYR A 287       8.790 -18.063 -43.141  1.00  0.76           C  
ATOM   4416  CZ  TYR A 287       7.427 -17.886 -42.990  1.00  0.76           C  
ATOM   4417  OH  TYR A 287       6.750 -16.957 -43.758  1.00  0.76           O  
ATOM   4418  H   TYR A 287       8.010 -22.777 -41.431  1.00  0.76           H  
ATOM   4419  HA  TYR A 287      10.624 -21.707 -42.132  1.00  0.76           H  
ATOM   4420 1HB  TYR A 287       8.745 -21.137 -39.825  1.00  0.76           H  
ATOM   4421 2HB  TYR A 287      10.271 -20.296 -40.053  1.00  0.76           H  
ATOM   4422  HD1 TYR A 287       6.861 -20.146 -40.559  1.00  0.76           H  
ATOM   4423  HD2 TYR A 287      10.536 -19.150 -42.502  1.00  0.76           H  
ATOM   4424  HE1 TYR A 287       5.668 -18.498 -41.927  1.00  0.76           H  
ATOM   4425  HE2 TYR A 287       9.335 -17.461 -43.866  1.00  0.76           H  
ATOM   4426  HH  TYR A 287       7.372 -16.495 -44.326  1.00  0.76           H  
ATOM   4427  N   LEU A 288      10.392 -23.605 -39.461  1.00  0.73           N  
ATOM   4428  CA  LEU A 288      11.205 -24.338 -38.510  1.00  0.73           C  
ATOM   4429  C   LEU A 288      12.154 -25.256 -39.250  1.00  0.73           C  
ATOM   4430  O   LEU A 288      13.320 -25.398 -38.876  1.00  0.73           O  
ATOM   4431  CB  LEU A 288      10.315 -25.136 -37.578  1.00  0.73           C  
ATOM   4432  CG  LEU A 288       9.495 -24.328 -36.592  1.00  0.73           C  
ATOM   4433  CD1 LEU A 288       8.579 -25.250 -35.941  1.00  0.73           C  
ATOM   4434  CD2 LEU A 288      10.370 -23.654 -35.550  1.00  0.73           C  
ATOM   4435  H   LEU A 288       9.379 -23.733 -39.467  1.00  0.73           H  
ATOM   4436  HA  LEU A 288      11.787 -23.633 -37.926  1.00  0.73           H  
ATOM   4437 1HB  LEU A 288       9.608 -25.688 -38.196  1.00  0.73           H  
ATOM   4438 2HB  LEU A 288      10.904 -25.851 -37.040  1.00  0.73           H  
ATOM   4439  HG  LEU A 288       8.936 -23.569 -37.117  1.00  0.73           H  
ATOM   4440 1HD1 LEU A 288       7.987 -24.690 -35.234  1.00  0.73           H  
ATOM   4441 2HD1 LEU A 288       7.936 -25.720 -36.679  1.00  0.73           H  
ATOM   4442 3HD1 LEU A 288       9.156 -26.008 -35.427  1.00  0.73           H  
ATOM   4443 1HD2 LEU A 288       9.750 -23.107 -34.865  1.00  0.73           H  
ATOM   4444 2HD2 LEU A 288      10.901 -24.399 -34.998  1.00  0.73           H  
ATOM   4445 3HD2 LEU A 288      11.066 -22.974 -36.032  1.00  0.73           H  
ATOM   4446  N   GLN A 289      11.675 -25.866 -40.331  1.00  0.71           N  
ATOM   4447  CA  GLN A 289      12.550 -26.722 -41.094  1.00  0.71           C  
ATOM   4448  C   GLN A 289      13.635 -25.881 -41.763  1.00  0.71           C  
ATOM   4449  O   GLN A 289      14.793 -26.280 -41.764  1.00  0.71           O  
ATOM   4450  CB  GLN A 289      11.762 -27.523 -42.121  1.00  0.71           C  
ATOM   4451  CG  GLN A 289      12.575 -28.574 -42.868  1.00  0.71           C  
ATOM   4452  CD  GLN A 289      13.133 -29.663 -41.942  1.00  0.71           C  
ATOM   4453  OE1 GLN A 289      12.396 -30.286 -41.169  1.00  0.71           O  
ATOM   4454  NE2 GLN A 289      14.432 -29.912 -42.039  1.00  0.71           N  
ATOM   4455  H   GLN A 289      10.699 -25.758 -40.607  1.00  0.71           H  
ATOM   4456  HA  GLN A 289      13.031 -27.421 -40.414  1.00  0.71           H  
ATOM   4457 1HB  GLN A 289      10.931 -28.024 -41.622  1.00  0.71           H  
ATOM   4458 2HB  GLN A 289      11.328 -26.836 -42.846  1.00  0.71           H  
ATOM   4459 1HG  GLN A 289      11.935 -29.048 -43.608  1.00  0.71           H  
ATOM   4460 2HG  GLN A 289      13.413 -28.076 -43.362  1.00  0.71           H  
ATOM   4461 1HE2 GLN A 289      14.852 -30.621 -41.472  1.00  0.71           H  
ATOM   4462 2HE2 GLN A 289      14.990 -29.397 -42.689  1.00  0.71           H  
ATOM   4463  N   ASP A 290      13.301 -24.677 -42.265  1.00  0.69           N  
ATOM   4464  CA  ASP A 290      14.334 -23.848 -42.894  1.00  0.69           C  
ATOM   4465  C   ASP A 290      15.428 -23.512 -41.868  1.00  0.69           C  
ATOM   4466  O   ASP A 290      16.620 -23.552 -42.192  1.00  0.69           O  
ATOM   4467  CB  ASP A 290      13.760 -22.539 -43.469  1.00  0.69           C  
ATOM   4468  CG  ASP A 290      12.857 -22.661 -44.770  1.00  0.69           C  
ATOM   4469  OD1 ASP A 290      12.815 -23.705 -45.428  1.00  0.69           O  
ATOM   4470  OD2 ASP A 290      12.236 -21.666 -45.112  1.00  0.69           O  
ATOM   4471  H   ASP A 290      12.329 -24.363 -42.253  1.00  0.69           H  
ATOM   4472  HA  ASP A 290      14.788 -24.413 -43.707  1.00  0.69           H  
ATOM   4473 1HB  ASP A 290      13.178 -22.041 -42.694  1.00  0.69           H  
ATOM   4474 2HB  ASP A 290      14.583 -21.891 -43.707  1.00  0.69           H  
ATOM   4475  N   ILE A 291      15.024 -23.259 -40.613  1.00  0.67           N  
ATOM   4476  CA  ILE A 291      15.964 -22.980 -39.525  1.00  0.67           C  
ATOM   4477  C   ILE A 291      16.820 -24.202 -39.247  1.00  0.67           C  
ATOM   4478  O   ILE A 291      18.042 -24.106 -39.080  1.00  0.67           O  
ATOM   4479  CB  ILE A 291      15.254 -22.596 -38.219  1.00  0.67           C  
ATOM   4480  CG1 ILE A 291      14.561 -21.272 -38.381  1.00  0.67           C  
ATOM   4481  CG2 ILE A 291      16.294 -22.547 -37.094  1.00  0.67           C  
ATOM   4482  CD1 ILE A 291      13.574 -20.925 -37.276  1.00  0.67           C  
ATOM   4483  H   ILE A 291      14.020 -23.229 -40.421  1.00  0.67           H  
ATOM   4484  HA  ILE A 291      16.613 -22.158 -39.827  1.00  0.67           H  
ATOM   4485  HB  ILE A 291      14.495 -23.338 -37.981  1.00  0.67           H  
ATOM   4486 1HG1 ILE A 291      15.321 -20.507 -38.419  1.00  0.67           H  
ATOM   4487 2HG1 ILE A 291      14.031 -21.281 -39.326  1.00  0.67           H  
ATOM   4488 1HG2 ILE A 291      15.806 -22.290 -36.171  1.00  0.67           H  
ATOM   4489 2HG2 ILE A 291      16.771 -23.522 -36.991  1.00  0.67           H  
ATOM   4490 3HG2 ILE A 291      17.051 -21.801 -37.329  1.00  0.67           H  
ATOM   4491 1HD1 ILE A 291      13.122 -19.956 -37.472  1.00  0.67           H  
ATOM   4492 2HD1 ILE A 291      12.798 -21.676 -37.236  1.00  0.67           H  
ATOM   4493 3HD1 ILE A 291      14.089 -20.892 -36.351  1.00  0.67           H  
ATOM   4494  N   ALA A 292      16.187 -25.374 -39.181  1.00  0.67           N  
ATOM   4495  CA  ALA A 292      16.937 -26.592 -38.941  1.00  0.67           C  
ATOM   4496  C   ALA A 292      17.976 -26.772 -40.045  1.00  0.67           C  
ATOM   4497  O   ALA A 292      19.130 -27.113 -39.759  1.00  0.67           O  
ATOM   4498  CB  ALA A 292      15.997 -27.783 -38.880  1.00  0.67           C  
ATOM   4499  H   ALA A 292      15.175 -25.414 -39.293  1.00  0.67           H  
ATOM   4500  HA  ALA A 292      17.454 -26.496 -37.988  1.00  0.67           H  
ATOM   4501 1HB  ALA A 292      16.565 -28.686 -38.685  1.00  0.67           H  
ATOM   4502 2HB  ALA A 292      15.271 -27.626 -38.081  1.00  0.67           H  
ATOM   4503 3HB  ALA A 292      15.476 -27.881 -39.830  1.00  0.67           H  
ATOM   4504  N   ILE A 293      17.607 -26.456 -41.294  1.00  0.67           N  
ATOM   4505  CA  ILE A 293      18.530 -26.578 -42.412  1.00  0.67           C  
ATOM   4506  C   ILE A 293      19.659 -25.581 -42.311  1.00  0.67           C  
ATOM   4507  O   ILE A 293      20.815 -25.946 -42.482  1.00  0.67           O  
ATOM   4508  CB  ILE A 293      17.810 -26.450 -43.756  1.00  0.67           C  
ATOM   4509  CG1 ILE A 293      16.837 -27.627 -43.927  1.00  0.67           C  
ATOM   4510  CG2 ILE A 293      18.803 -26.373 -44.875  1.00  0.67           C  
ATOM   4511  CD1 ILE A 293      17.496 -28.970 -43.903  1.00  0.67           C  
ATOM   4512  H   ILE A 293      16.643 -26.167 -41.473  1.00  0.67           H  
ATOM   4513  HA  ILE A 293      18.967 -27.578 -42.373  1.00  0.67           H  
ATOM   4514  HB  ILE A 293      17.209 -25.541 -43.754  1.00  0.67           H  
ATOM   4515 1HG1 ILE A 293      16.124 -27.608 -43.138  1.00  0.67           H  
ATOM   4516 2HG1 ILE A 293      16.322 -27.519 -44.855  1.00  0.67           H  
ATOM   4517 1HG2 ILE A 293      18.288 -26.272 -45.821  1.00  0.67           H  
ATOM   4518 2HG2 ILE A 293      19.440 -25.522 -44.715  1.00  0.67           H  
ATOM   4519 3HG2 ILE A 293      19.398 -27.270 -44.880  1.00  0.67           H  
ATOM   4520 1HD1 ILE A 293      16.745 -29.747 -44.031  1.00  0.67           H  
ATOM   4521 2HD1 ILE A 293      18.212 -29.032 -44.707  1.00  0.67           H  
ATOM   4522 3HD1 ILE A 293      18.006 -29.108 -42.949  1.00  0.67           H  
ATOM   4523  N   LEU A 294      19.354 -24.337 -41.957  1.00  0.67           N  
ATOM   4524  CA  LEU A 294      20.396 -23.341 -41.767  1.00  0.67           C  
ATOM   4525  C   LEU A 294      21.437 -23.799 -40.769  1.00  0.67           C  
ATOM   4526  O   LEU A 294      22.647 -23.714 -41.017  1.00  0.67           O  
ATOM   4527  CB  LEU A 294      19.828 -22.047 -41.195  1.00  0.67           C  
ATOM   4528  CG  LEU A 294      20.900 -21.057 -40.803  1.00  0.67           C  
ATOM   4529  CD1 LEU A 294      21.624 -20.584 -42.069  1.00  0.67           C  
ATOM   4530  CD2 LEU A 294      20.306 -19.953 -39.927  1.00  0.67           C  
ATOM   4531  H   LEU A 294      18.375 -24.077 -41.837  1.00  0.67           H  
ATOM   4532  HA  LEU A 294      20.875 -23.154 -42.726  1.00  0.67           H  
ATOM   4533 1HB  LEU A 294      19.195 -21.587 -41.947  1.00  0.67           H  
ATOM   4534 2HB  LEU A 294      19.223 -22.268 -40.327  1.00  0.67           H  
ATOM   4535  HG  LEU A 294      21.623 -21.573 -40.205  1.00  0.67           H  
ATOM   4536 1HD1 LEU A 294      22.437 -19.924 -41.803  1.00  0.67           H  
ATOM   4537 2HD1 LEU A 294      22.030 -21.449 -42.594  1.00  0.67           H  
ATOM   4538 3HD1 LEU A 294      20.923 -20.059 -42.720  1.00  0.67           H  
ATOM   4539 1HD2 LEU A 294      21.091 -19.275 -39.613  1.00  0.67           H  
ATOM   4540 2HD2 LEU A 294      19.578 -19.417 -40.447  1.00  0.67           H  
ATOM   4541 3HD2 LEU A 294      19.849 -20.404 -39.050  1.00  0.67           H  
ATOM   4542  N   THR A 295      20.946 -24.246 -39.619  1.00  0.67           N  
ATOM   4543  CA  THR A 295      21.767 -24.619 -38.490  1.00  0.67           C  
ATOM   4544  C   THR A 295      22.303 -26.057 -38.563  1.00  0.67           C  
ATOM   4545  O   THR A 295      23.199 -26.427 -37.796  1.00  0.67           O  
ATOM   4546  CB  THR A 295      20.955 -24.371 -37.208  1.00  0.67           C  
ATOM   4547  OG1 THR A 295      19.772 -25.182 -37.221  1.00  0.67           O  
ATOM   4548  CG2 THR A 295      20.547 -22.927 -37.158  1.00  0.67           C  
ATOM   4549  H   THR A 295      19.929 -24.297 -39.513  1.00  0.67           H  
ATOM   4550  HA  THR A 295      22.624 -23.947 -38.465  1.00  0.67           H  
ATOM   4551  HB  THR A 295      21.548 -24.605 -36.340  1.00  0.67           H  
ATOM   4552  HG1 THR A 295      19.185 -24.877 -37.959  1.00  0.67           H  
ATOM   4553 1HG2 THR A 295      19.959 -22.744 -36.271  1.00  0.67           H  
ATOM   4554 2HG2 THR A 295      21.443 -22.307 -37.149  1.00  0.67           H  
ATOM   4555 3HG2 THR A 295      19.950 -22.692 -38.030  1.00  0.67           H  
ATOM   4556  N   GLY A 296      21.768 -26.870 -39.479  1.00  0.68           N  
ATOM   4557  CA  GLY A 296      22.238 -28.237 -39.662  1.00  0.68           C  
ATOM   4558  C   GLY A 296      21.696 -29.226 -38.647  1.00  0.68           C  
ATOM   4559  O   GLY A 296      22.301 -30.277 -38.425  1.00  0.68           O  
ATOM   4560  H   GLY A 296      20.988 -26.551 -40.049  1.00  0.68           H  
ATOM   4561 1HA  GLY A 296      21.957 -28.565 -40.663  1.00  0.68           H  
ATOM   4562 2HA  GLY A 296      23.325 -28.245 -39.619  1.00  0.68           H  
ATOM   4563  N   GLY A 297      20.600 -28.872 -37.989  1.00  0.70           N  
ATOM   4564  CA  GLY A 297      20.008 -29.733 -36.975  1.00  0.70           C  
ATOM   4565  C   GLY A 297      18.777 -30.439 -37.512  1.00  0.70           C  
ATOM   4566  O   GLY A 297      18.517 -30.445 -38.719  1.00  0.70           O  
ATOM   4567  H   GLY A 297      20.137 -28.007 -38.263  1.00  0.70           H  
ATOM   4568 1HA  GLY A 297      20.737 -30.467 -36.629  1.00  0.70           H  
ATOM   4569 2HA  GLY A 297      19.726 -29.138 -36.107  1.00  0.70           H  
ATOM   4570  N   THR A 298      18.017 -31.026 -36.607  1.00  0.73           N  
ATOM   4571  CA  THR A 298      16.794 -31.719 -36.959  1.00  0.73           C  
ATOM   4572  C   THR A 298      15.621 -31.077 -36.248  1.00  0.73           C  
ATOM   4573  O   THR A 298      15.642 -30.918 -35.031  1.00  0.73           O  
ATOM   4574  CB  THR A 298      16.898 -33.212 -36.595  1.00  0.73           C  
ATOM   4575  OG1 THR A 298      17.980 -33.800 -37.328  1.00  0.73           O  
ATOM   4576  CG2 THR A 298      15.618 -33.955 -36.901  1.00  0.73           C  
ATOM   4577  H   THR A 298      18.319 -31.003 -35.635  1.00  0.73           H  
ATOM   4578  HA  THR A 298      16.630 -31.631 -38.032  1.00  0.73           H  
ATOM   4579  HB  THR A 298      17.109 -33.303 -35.528  1.00  0.73           H  
ATOM   4580  HG1 THR A 298      17.844 -33.653 -38.270  1.00  0.73           H  
ATOM   4581 1HG2 THR A 298      15.732 -35.002 -36.626  1.00  0.73           H  
ATOM   4582 2HG2 THR A 298      14.816 -33.529 -36.331  1.00  0.73           H  
ATOM   4583 3HG2 THR A 298      15.392 -33.879 -37.962  1.00  0.73           H  
ATOM   4584  N   ALA A 299      14.605 -30.687 -37.010  1.00  0.77           N  
ATOM   4585  CA  ALA A 299      13.418 -30.092 -36.409  1.00  0.77           C  
ATOM   4586  C   ALA A 299      12.761 -31.141 -35.549  1.00  0.77           C  
ATOM   4587  O   ALA A 299      12.823 -32.322 -35.882  1.00  0.77           O  
ATOM   4588  CB  ALA A 299      12.442 -29.584 -37.464  1.00  0.77           C  
ATOM   4589  H   ALA A 299      14.646 -30.828 -38.009  1.00  0.77           H  
ATOM   4590  HA  ALA A 299      13.722 -29.267 -35.770  1.00  0.77           H  
ATOM   4591 1HB  ALA A 299      11.570 -29.153 -36.968  1.00  0.77           H  
ATOM   4592 2HB  ALA A 299      12.925 -28.820 -38.076  1.00  0.77           H  
ATOM   4593 3HB  ALA A 299      12.125 -30.410 -38.102  1.00  0.77           H  
ATOM   4594  N   ILE A 300      12.119 -30.734 -34.471  1.00  0.83           N  
ATOM   4595  CA  ILE A 300      11.399 -31.692 -33.668  1.00  0.83           C  
ATOM   4596  C   ILE A 300       9.913 -31.399 -33.705  1.00  0.83           C  
ATOM   4597  O   ILE A 300       9.424 -30.367 -33.216  1.00  0.83           O  
ATOM   4598  CB  ILE A 300      11.906 -31.701 -32.221  1.00  0.83           C  
ATOM   4599  CG1 ILE A 300      13.402 -32.052 -32.174  1.00  0.83           C  
ATOM   4600  CG2 ILE A 300      11.096 -32.665 -31.422  1.00  0.83           C  
ATOM   4601  CD1 ILE A 300      14.321 -30.841 -32.093  1.00  0.83           C  
ATOM   4602  H   ILE A 300      12.129 -29.757 -34.202  1.00  0.83           H  
ATOM   4603  HA  ILE A 300      11.554 -32.687 -34.080  1.00  0.83           H  
ATOM   4604  HB  ILE A 300      11.817 -30.705 -31.814  1.00  0.83           H  
ATOM   4605 1HG1 ILE A 300      13.581 -32.683 -31.319  1.00  0.83           H  
ATOM   4606 2HG1 ILE A 300      13.660 -32.614 -33.076  1.00  0.83           H  
ATOM   4607 1HG2 ILE A 300      11.444 -32.702 -30.399  1.00  0.83           H  
ATOM   4608 2HG2 ILE A 300      10.046 -32.378 -31.445  1.00  0.83           H  
ATOM   4609 3HG2 ILE A 300      11.193 -33.600 -31.842  1.00  0.83           H  
ATOM   4610 1HD1 ILE A 300      15.361 -31.177 -32.072  1.00  0.83           H  
ATOM   4611 2HD1 ILE A 300      14.163 -30.203 -32.965  1.00  0.83           H  
ATOM   4612 3HD1 ILE A 300      14.107 -30.280 -31.198  1.00  0.83           H  
ATOM   4613  N   THR A 301       9.206 -32.320 -34.339  1.00  0.90           N  
ATOM   4614  CA  THR A 301       7.781 -32.195 -34.525  1.00  0.90           C  
ATOM   4615  C   THR A 301       7.118 -33.532 -34.230  1.00  0.90           C  
ATOM   4616  O   THR A 301       7.757 -34.594 -34.312  1.00  0.90           O  
ATOM   4617  CB  THR A 301       7.443 -31.738 -35.963  1.00  0.90           C  
ATOM   4618  OG1 THR A 301       7.760 -32.766 -36.877  1.00  0.90           O  
ATOM   4619  CG2 THR A 301       8.249 -30.477 -36.354  1.00  0.90           C  
ATOM   4620  H   THR A 301       9.689 -33.126 -34.707  1.00  0.90           H  
ATOM   4621  HA  THR A 301       7.392 -31.467 -33.819  1.00  0.90           H  
ATOM   4622  HB  THR A 301       6.391 -31.522 -36.033  1.00  0.90           H  
ATOM   4623  HG1 THR A 301       7.587 -32.455 -37.774  1.00  0.90           H  
ATOM   4624 1HG2 THR A 301       7.980 -30.177 -37.367  1.00  0.90           H  
ATOM   4625 2HG2 THR A 301       8.016 -29.671 -35.666  1.00  0.90           H  
ATOM   4626 3HG2 THR A 301       9.315 -30.685 -36.317  1.00  0.90           H  
ATOM   4627  N   GLU A 302       5.809 -33.495 -34.004  1.00  0.95           N  
ATOM   4628  CA  GLU A 302       5.060 -34.712 -33.704  1.00  0.95           C  
ATOM   4629  C   GLU A 302       5.104 -35.663 -34.895  1.00  0.95           C  
ATOM   4630  O   GLU A 302       5.246 -36.877 -34.744  1.00  0.95           O  
ATOM   4631  CB  GLU A 302       3.609 -34.359 -33.361  1.00  0.95           C  
ATOM   4632  CG  GLU A 302       2.768 -35.514 -32.821  1.00  0.95           C  
ATOM   4633  CD  GLU A 302       3.262 -35.960 -31.475  1.00  0.95           C  
ATOM   4634  OE1 GLU A 302       4.008 -35.217 -30.872  1.00  0.95           O  
ATOM   4635  OE2 GLU A 302       2.917 -37.031 -31.003  1.00  0.95           O  
ATOM   4636  H   GLU A 302       5.329 -32.590 -34.026  1.00  0.95           H  
ATOM   4637  HA  GLU A 302       5.523 -35.204 -32.849  1.00  0.95           H  
ATOM   4638 1HB  GLU A 302       3.604 -33.570 -32.615  1.00  0.95           H  
ATOM   4639 2HB  GLU A 302       3.113 -33.967 -34.251  1.00  0.95           H  
ATOM   4640 1HG  GLU A 302       1.731 -35.193 -32.735  1.00  0.95           H  
ATOM   4641 2HG  GLU A 302       2.812 -36.347 -33.523  1.00  0.95           H  
ATOM   4642  N   GLU A 303       5.059 -35.082 -36.084  1.00  0.99           N  
ATOM   4643  CA  GLU A 303       5.053 -35.796 -37.355  1.00  0.99           C  
ATOM   4644  C   GLU A 303       6.343 -36.579 -37.613  1.00  0.99           C  
ATOM   4645  O   GLU A 303       6.356 -37.509 -38.421  1.00  0.99           O  
ATOM   4646  CB  GLU A 303       4.773 -34.800 -38.480  1.00  0.99           C  
ATOM   4647  CG  GLU A 303       3.345 -34.256 -38.426  1.00  0.99           C  
ATOM   4648  CD  GLU A 303       3.021 -33.202 -39.441  1.00  0.99           C  
ATOM   4649  OE1 GLU A 303       3.869 -32.794 -40.200  1.00  0.99           O  
ATOM   4650  OE2 GLU A 303       1.900 -32.736 -39.441  1.00  0.99           O  
ATOM   4651  H   GLU A 303       4.987 -34.074 -36.100  1.00  0.99           H  
ATOM   4652  HA  GLU A 303       4.233 -36.512 -37.329  1.00  0.99           H  
ATOM   4653 1HB  GLU A 303       5.467 -33.960 -38.408  1.00  0.99           H  
ATOM   4654 2HB  GLU A 303       4.926 -35.280 -39.446  1.00  0.99           H  
ATOM   4655 1HG  GLU A 303       2.655 -35.089 -38.559  1.00  0.99           H  
ATOM   4656 2HG  GLU A 303       3.178 -33.846 -37.428  1.00  0.99           H  
ATOM   4657  N   LEU A 304       7.437 -36.184 -36.960  1.00  1.02           N  
ATOM   4658  CA  LEU A 304       8.712 -36.865 -37.118  1.00  1.02           C  
ATOM   4659  C   LEU A 304       8.882 -37.961 -36.081  1.00  1.02           C  
ATOM   4660  O   LEU A 304       9.868 -38.700 -36.107  1.00  1.02           O  
ATOM   4661  CB  LEU A 304       9.853 -35.856 -36.996  1.00  1.02           C  
ATOM   4662  CG  LEU A 304       9.901 -34.807 -38.089  1.00  1.02           C  
ATOM   4663  CD1 LEU A 304      10.952 -33.773 -37.746  1.00  1.02           C  
ATOM   4664  CD2 LEU A 304      10.221 -35.489 -39.397  1.00  1.02           C  
ATOM   4665  H   LEU A 304       7.387 -35.425 -36.284  1.00  1.02           H  
ATOM   4666  HA  LEU A 304       8.743 -37.318 -38.108  1.00  1.02           H  
ATOM   4667 1HB  LEU A 304       9.749 -35.336 -36.041  1.00  1.02           H  
ATOM   4668 2HB  LEU A 304      10.799 -36.391 -36.996  1.00  1.02           H  
ATOM   4669  HG  LEU A 304       8.951 -34.326 -38.179  1.00  1.02           H  
ATOM   4670 1HD1 LEU A 304      10.997 -33.014 -38.525  1.00  1.02           H  
ATOM   4671 2HD1 LEU A 304      10.687 -33.300 -36.803  1.00  1.02           H  
ATOM   4672 3HD1 LEU A 304      11.928 -34.248 -37.650  1.00  1.02           H  
ATOM   4673 1HD2 LEU A 304      10.256 -34.747 -40.195  1.00  1.02           H  
ATOM   4674 2HD2 LEU A 304      11.187 -35.987 -39.320  1.00  1.02           H  
ATOM   4675 3HD2 LEU A 304       9.446 -36.227 -39.619  1.00  1.02           H  
ATOM   4676  N   GLY A 305       7.944 -38.046 -35.135  1.00  1.03           N  
ATOM   4677  CA  GLY A 305       8.045 -39.023 -34.071  1.00  1.03           C  
ATOM   4678  C   GLY A 305       9.134 -38.661 -33.066  1.00  1.03           C  
ATOM   4679  O   GLY A 305       9.683 -39.551 -32.414  1.00  1.03           O  
ATOM   4680  H   GLY A 305       7.118 -37.450 -35.154  1.00  1.03           H  
ATOM   4681 1HA  GLY A 305       7.083 -39.087 -33.560  1.00  1.03           H  
ATOM   4682 2HA  GLY A 305       8.248 -40.004 -34.498  1.00  1.03           H  
ATOM   4683  N   ILE A 306       9.478 -37.374 -32.949  1.00  1.03           N  
ATOM   4684  CA  ILE A 306      10.562 -37.007 -32.043  1.00  1.03           C  
ATOM   4685  C   ILE A 306      10.033 -36.217 -30.855  1.00  1.03           C  
ATOM   4686  O   ILE A 306       9.338 -35.216 -31.019  1.00  1.03           O  
ATOM   4687  CB  ILE A 306      11.641 -36.172 -32.762  1.00  1.03           C  
ATOM   4688  CG1 ILE A 306      12.244 -36.917 -33.926  1.00  1.03           C  
ATOM   4689  CG2 ILE A 306      12.779 -35.824 -31.761  1.00  1.03           C  
ATOM   4690  CD1 ILE A 306      13.108 -36.015 -34.793  1.00  1.03           C  
ATOM   4691  H   ILE A 306       8.981 -36.651 -33.477  1.00  1.03           H  
ATOM   4692  HA  ILE A 306      11.031 -37.913 -31.663  1.00  1.03           H  
ATOM   4693  HB  ILE A 306      11.184 -35.282 -33.167  1.00  1.03           H  
ATOM   4694 1HG1 ILE A 306      12.851 -37.740 -33.552  1.00  1.03           H  
ATOM   4695 2HG1 ILE A 306      11.449 -37.327 -34.544  1.00  1.03           H  
ATOM   4696 1HG2 ILE A 306      13.532 -35.227 -32.269  1.00  1.03           H  
ATOM   4697 2HG2 ILE A 306      12.398 -35.267 -30.913  1.00  1.03           H  
ATOM   4698 3HG2 ILE A 306      13.233 -36.745 -31.394  1.00  1.03           H  
ATOM   4699 1HD1 ILE A 306      13.519 -36.589 -35.622  1.00  1.03           H  
ATOM   4700 2HD1 ILE A 306      12.503 -35.192 -35.188  1.00  1.03           H  
ATOM   4701 3HD1 ILE A 306      13.924 -35.603 -34.197  1.00  1.03           H  
ATOM   4702  N   LYS A 307      10.354 -36.676 -29.657  1.00  1.02           N  
ATOM   4703  CA  LYS A 307       9.928 -36.001 -28.441  1.00  1.02           C  
ATOM   4704  C   LYS A 307      11.111 -35.274 -27.833  1.00  1.02           C  
ATOM   4705  O   LYS A 307      12.235 -35.767 -27.897  1.00  1.02           O  
ATOM   4706  CB  LYS A 307       9.353 -37.017 -27.455  1.00  1.02           C  
ATOM   4707  CG  LYS A 307       8.167 -37.808 -27.994  1.00  1.02           C  
ATOM   4708  CD  LYS A 307       6.960 -36.911 -28.204  1.00  1.02           C  
ATOM   4709  CE  LYS A 307       5.767 -37.689 -28.741  1.00  1.02           C  
ATOM   4710  NZ  LYS A 307       4.568 -36.832 -28.856  1.00  1.02           N  
ATOM   4711  H   LYS A 307      10.914 -37.517 -29.594  1.00  1.02           H  
ATOM   4712  HA  LYS A 307       9.162 -35.266 -28.688  1.00  1.02           H  
ATOM   4713 1HB  LYS A 307      10.129 -37.732 -27.173  1.00  1.02           H  
ATOM   4714 2HB  LYS A 307       9.035 -36.508 -26.546  1.00  1.02           H  
ATOM   4715 1HG  LYS A 307       8.438 -38.272 -28.945  1.00  1.02           H  
ATOM   4716 2HG  LYS A 307       7.906 -38.596 -27.286  1.00  1.02           H  
ATOM   4717 1HD  LYS A 307       6.682 -36.441 -27.261  1.00  1.02           H  
ATOM   4718 2HD  LYS A 307       7.212 -36.125 -28.921  1.00  1.02           H  
ATOM   4719 1HE  LYS A 307       6.026 -38.050 -29.738  1.00  1.02           H  
ATOM   4720 2HE  LYS A 307       5.543 -38.539 -28.101  1.00  1.02           H  
ATOM   4721 1HZ  LYS A 307       3.785 -37.338 -29.289  1.00  1.02           H  
ATOM   4722 2HZ  LYS A 307       4.291 -36.487 -27.959  1.00  1.02           H  
ATOM   4723 3HZ  LYS A 307       4.752 -36.043 -29.465  1.00  1.02           H  
ATOM   4724  N   LEU A 308      10.849 -34.153 -27.167  1.00  0.99           N  
ATOM   4725  CA  LEU A 308      11.888 -33.364 -26.495  1.00  0.99           C  
ATOM   4726  C   LEU A 308      12.765 -34.191 -25.554  1.00  0.99           C  
ATOM   4727  O   LEU A 308      13.989 -34.057 -25.560  1.00  0.99           O  
ATOM   4728  CB  LEU A 308      11.205 -32.190 -25.773  1.00  0.99           C  
ATOM   4729  CG  LEU A 308      12.054 -31.197 -24.922  1.00  0.99           C  
ATOM   4730  CD1 LEU A 308      13.088 -30.458 -25.700  1.00  0.99           C  
ATOM   4731  CD2 LEU A 308      11.092 -30.187 -24.336  1.00  0.99           C  
ATOM   4732  H   LEU A 308       9.898 -33.813 -27.150  1.00  0.99           H  
ATOM   4733  HA  LEU A 308      12.533 -32.957 -27.255  1.00  0.99           H  
ATOM   4734 1HB  LEU A 308      10.685 -31.597 -26.516  1.00  0.99           H  
ATOM   4735 2HB  LEU A 308      10.458 -32.607 -25.101  1.00  0.99           H  
ATOM   4736  HG  LEU A 308      12.564 -31.747 -24.169  1.00  0.99           H  
ATOM   4737 1HD1 LEU A 308      13.631 -29.801 -25.043  1.00  0.99           H  
ATOM   4738 2HD1 LEU A 308      13.781 -31.165 -26.153  1.00  0.99           H  
ATOM   4739 3HD1 LEU A 308      12.604 -29.872 -26.438  1.00  0.99           H  
ATOM   4740 1HD2 LEU A 308      11.610 -29.475 -23.728  1.00  0.99           H  
ATOM   4741 2HD2 LEU A 308      10.609 -29.668 -25.153  1.00  0.99           H  
ATOM   4742 3HD2 LEU A 308      10.347 -30.691 -23.742  1.00  0.99           H  
ATOM   4743  N   GLU A 309      12.154 -35.087 -24.786  1.00  0.96           N  
ATOM   4744  CA  GLU A 309      12.888 -35.923 -23.839  1.00  0.96           C  
ATOM   4745  C   GLU A 309      13.938 -36.840 -24.491  1.00  0.96           C  
ATOM   4746  O   GLU A 309      14.831 -37.344 -23.807  1.00  0.96           O  
ATOM   4747  CB  GLU A 309      11.923 -36.795 -23.031  1.00  0.96           C  
ATOM   4748  CG  GLU A 309      11.208 -37.895 -23.836  1.00  0.96           C  
ATOM   4749  CD  GLU A 309      10.245 -38.725 -23.001  1.00  0.96           C  
ATOM   4750  OE1 GLU A 309      10.177 -38.508 -21.815  1.00  0.96           O  
ATOM   4751  OE2 GLU A 309       9.597 -39.587 -23.551  1.00  0.96           O  
ATOM   4752  H   GLU A 309      11.152 -35.171 -24.846  1.00  0.96           H  
ATOM   4753  HA  GLU A 309      13.406 -35.256 -23.148  1.00  0.96           H  
ATOM   4754 1HB  GLU A 309      12.468 -37.276 -22.218  1.00  0.96           H  
ATOM   4755 2HB  GLU A 309      11.158 -36.160 -22.579  1.00  0.96           H  
ATOM   4756 1HG  GLU A 309      10.662 -37.431 -24.654  1.00  0.96           H  
ATOM   4757 2HG  GLU A 309      11.954 -38.560 -24.266  1.00  0.96           H  
ATOM   4758  N   SER A 310      13.788 -37.121 -25.795  1.00  0.91           N  
ATOM   4759  CA  SER A 310      14.685 -38.015 -26.515  1.00  0.91           C  
ATOM   4760  C   SER A 310      15.715 -37.256 -27.335  1.00  0.91           C  
ATOM   4761  O   SER A 310      16.493 -37.864 -28.073  1.00  0.91           O  
ATOM   4762  CB  SER A 310      13.896 -38.921 -27.447  1.00  0.91           C  
ATOM   4763  OG  SER A 310      13.285 -38.194 -28.489  1.00  0.91           O  
ATOM   4764  H   SER A 310      13.055 -36.663 -26.331  1.00  0.91           H  
ATOM   4765  HA  SER A 310      15.214 -38.630 -25.788  1.00  0.91           H  
ATOM   4766 1HB  SER A 310      14.551 -39.683 -27.863  1.00  0.91           H  
ATOM   4767 2HB  SER A 310      13.128 -39.430 -26.866  1.00  0.91           H  
ATOM   4768  HG  SER A 310      13.019 -37.329 -28.100  1.00  0.91           H  
ATOM   4769  N   VAL A 311      15.701 -35.932 -27.249  1.00  0.85           N  
ATOM   4770  CA  VAL A 311      16.586 -35.143 -28.079  1.00  0.85           C  
ATOM   4771  C   VAL A 311      18.040 -35.174 -27.648  1.00  0.85           C  
ATOM   4772  O   VAL A 311      18.375 -35.006 -26.474  1.00  0.85           O  
ATOM   4773  CB  VAL A 311      16.081 -33.702 -28.165  1.00  0.85           C  
ATOM   4774  CG1 VAL A 311      17.044 -32.869 -28.891  1.00  0.85           C  
ATOM   4775  CG2 VAL A 311      14.800 -33.692 -28.904  1.00  0.85           C  
ATOM   4776  H   VAL A 311      15.063 -35.453 -26.612  1.00  0.85           H  
ATOM   4777  HA  VAL A 311      16.533 -35.557 -29.074  1.00  0.85           H  
ATOM   4778  HB  VAL A 311      15.941 -33.302 -27.169  1.00  0.85           H  
ATOM   4779 1HG1 VAL A 311      16.668 -31.869 -28.958  1.00  0.85           H  
ATOM   4780 2HG1 VAL A 311      17.990 -32.873 -28.361  1.00  0.85           H  
ATOM   4781 3HG1 VAL A 311      17.175 -33.265 -29.872  1.00  0.85           H  
ATOM   4782 1HG2 VAL A 311      14.446 -32.690 -28.975  1.00  0.85           H  
ATOM   4783 2HG2 VAL A 311      14.944 -34.093 -29.895  1.00  0.85           H  
ATOM   4784 3HG2 VAL A 311      14.090 -34.299 -28.381  1.00  0.85           H  
ATOM   4785  N   THR A 312      18.905 -35.419 -28.623  1.00  0.79           N  
ATOM   4786  CA  THR A 312      20.334 -35.504 -28.388  1.00  0.79           C  
ATOM   4787  C   THR A 312      21.057 -34.309 -28.986  1.00  0.79           C  
ATOM   4788  O   THR A 312      20.515 -33.605 -29.840  1.00  0.79           O  
ATOM   4789  CB  THR A 312      20.887 -36.804 -28.997  1.00  0.79           C  
ATOM   4790  OG1 THR A 312      20.761 -36.764 -30.425  1.00  0.79           O  
ATOM   4791  CG2 THR A 312      20.092 -37.982 -28.475  1.00  0.79           C  
ATOM   4792  H   THR A 312      18.546 -35.559 -29.556  1.00  0.79           H  
ATOM   4793  HA  THR A 312      20.515 -35.512 -27.313  1.00  0.79           H  
ATOM   4794  HB  THR A 312      21.937 -36.919 -28.730  1.00  0.79           H  
ATOM   4795  HG1 THR A 312      21.132 -37.577 -30.800  1.00  0.79           H  
ATOM   4796 1HG2 THR A 312      20.478 -38.904 -28.906  1.00  0.79           H  
ATOM   4797 2HG2 THR A 312      20.175 -38.024 -27.389  1.00  0.79           H  
ATOM   4798 3HG2 THR A 312      19.044 -37.867 -28.751  1.00  0.79           H  
ATOM   4799  N   LEU A 313      22.328 -34.137 -28.637  1.00  0.73           N  
ATOM   4800  CA  LEU A 313      23.086 -33.015 -29.184  1.00  0.73           C  
ATOM   4801  C   LEU A 313      23.234 -33.115 -30.690  1.00  0.73           C  
ATOM   4802  O   LEU A 313      23.383 -32.105 -31.367  1.00  0.73           O  
ATOM   4803  CB  LEU A 313      24.448 -32.894 -28.522  1.00  0.73           C  
ATOM   4804  CG  LEU A 313      24.368 -32.517 -27.060  1.00  0.73           C  
ATOM   4805  CD1 LEU A 313      25.765 -32.456 -26.457  1.00  0.73           C  
ATOM   4806  CD2 LEU A 313      23.615 -31.192 -26.924  1.00  0.73           C  
ATOM   4807  H   LEU A 313      22.754 -34.752 -27.958  1.00  0.73           H  
ATOM   4808  HA  LEU A 313      22.547 -32.102 -28.966  1.00  0.73           H  
ATOM   4809 1HB  LEU A 313      24.972 -33.846 -28.607  1.00  0.73           H  
ATOM   4810 2HB  LEU A 313      25.026 -32.129 -29.040  1.00  0.73           H  
ATOM   4811  HG  LEU A 313      23.828 -33.292 -26.540  1.00  0.73           H  
ATOM   4812 1HD1 LEU A 313      25.696 -32.209 -25.396  1.00  0.73           H  
ATOM   4813 2HD1 LEU A 313      26.253 -33.423 -26.570  1.00  0.73           H  
ATOM   4814 3HD1 LEU A 313      26.348 -31.695 -26.968  1.00  0.73           H  
ATOM   4815 1HD2 LEU A 313      23.536 -30.904 -25.876  1.00  0.73           H  
ATOM   4816 2HD2 LEU A 313      24.152 -30.446 -27.461  1.00  0.73           H  
ATOM   4817 3HD2 LEU A 313      22.619 -31.291 -27.346  1.00  0.73           H  
ATOM   4818  N   ASP A 314      23.173 -34.333 -31.221  1.00  0.69           N  
ATOM   4819  CA  ASP A 314      23.256 -34.551 -32.657  1.00  0.69           C  
ATOM   4820  C   ASP A 314      22.049 -33.946 -33.392  1.00  0.69           C  
ATOM   4821  O   ASP A 314      22.129 -33.684 -34.591  1.00  0.69           O  
ATOM   4822  CB  ASP A 314      23.344 -36.042 -32.976  1.00  0.69           C  
ATOM   4823  CG  ASP A 314      24.685 -36.675 -32.584  1.00  0.69           C  
ATOM   4824  OD1 ASP A 314      25.607 -35.954 -32.281  1.00  0.69           O  
ATOM   4825  OD2 ASP A 314      24.766 -37.881 -32.590  1.00  0.69           O  
ATOM   4826  H   ASP A 314      23.048 -35.125 -30.610  1.00  0.69           H  
ATOM   4827  HA  ASP A 314      24.156 -34.060 -33.027  1.00  0.69           H  
ATOM   4828 1HB  ASP A 314      22.544 -36.567 -32.460  1.00  0.69           H  
ATOM   4829 2HB  ASP A 314      23.190 -36.189 -34.045  1.00  0.69           H  
ATOM   4830  N   MET A 315      20.909 -33.788 -32.693  1.00  0.67           N  
ATOM   4831  CA  MET A 315      19.705 -33.216 -33.290  1.00  0.67           C  
ATOM   4832  C   MET A 315      19.740 -31.699 -33.181  1.00  0.67           C  
ATOM   4833  O   MET A 315      19.179 -30.982 -34.017  1.00  0.67           O  
ATOM   4834  CB  MET A 315      18.447 -33.687 -32.579  1.00  0.67           C  
ATOM   4835  CG  MET A 315      18.114 -35.145 -32.684  1.00  0.67           C  
ATOM   4836  SD  MET A 315      16.554 -35.487 -31.878  1.00  0.67           S  
ATOM   4837  CE  MET A 315      16.639 -37.224 -31.526  1.00  0.67           C  
ATOM   4838  H   MET A 315      20.888 -34.002 -31.701  1.00  0.67           H  
ATOM   4839  HA  MET A 315      19.665 -33.487 -34.345  1.00  0.67           H  
ATOM   4840 1HB  MET A 315      18.573 -33.470 -31.534  1.00  0.67           H  
ATOM   4841 2HB  MET A 315      17.589 -33.111 -32.931  1.00  0.67           H  
ATOM   4842 1HG  MET A 315      18.046 -35.437 -33.732  1.00  0.67           H  
ATOM   4843 2HG  MET A 315      18.897 -35.736 -32.202  1.00  0.67           H  
ATOM   4844 1HE  MET A 315      15.723 -37.537 -31.019  1.00  0.67           H  
ATOM   4845 2HE  MET A 315      16.752 -37.783 -32.454  1.00  0.67           H  
ATOM   4846 3HE  MET A 315      17.493 -37.423 -30.874  1.00  0.67           H  
ATOM   4847  N   LEU A 316      20.404 -31.195 -32.143  1.00  0.65           N  
ATOM   4848  CA  LEU A 316      20.439 -29.746 -31.970  1.00  0.65           C  
ATOM   4849  C   LEU A 316      21.276 -29.142 -33.091  1.00  0.65           C  
ATOM   4850  O   LEU A 316      22.295 -29.707 -33.488  1.00  0.65           O  
ATOM   4851  CB  LEU A 316      21.020 -29.329 -30.605  1.00  0.65           C  
ATOM   4852  CG  LEU A 316      20.013 -29.298 -29.441  1.00  0.65           C  
ATOM   4853  CD1 LEU A 316      19.671 -30.694 -29.053  1.00  0.65           C  
ATOM   4854  CD2 LEU A 316      20.560 -28.544 -28.277  1.00  0.65           C  
ATOM   4855  H   LEU A 316      20.839 -31.825 -31.467  1.00  0.65           H  
ATOM   4856  HA  LEU A 316      19.424 -29.359 -32.047  1.00  0.65           H  
ATOM   4857 1HB  LEU A 316      21.824 -30.016 -30.343  1.00  0.65           H  
ATOM   4858 2HB  LEU A 316      21.440 -28.329 -30.711  1.00  0.65           H  
ATOM   4859  HG  LEU A 316      19.115 -28.809 -29.777  1.00  0.65           H  
ATOM   4860 1HD1 LEU A 316      18.954 -30.682 -28.253  1.00  0.65           H  
ATOM   4861 2HD1 LEU A 316      19.258 -31.217 -29.914  1.00  0.65           H  
ATOM   4862 3HD1 LEU A 316      20.550 -31.201 -28.719  1.00  0.65           H  
ATOM   4863 1HD2 LEU A 316      19.826 -28.533 -27.483  1.00  0.65           H  
ATOM   4864 2HD2 LEU A 316      21.475 -29.017 -27.920  1.00  0.65           H  
ATOM   4865 3HD2 LEU A 316      20.757 -27.532 -28.590  1.00  0.65           H  
ATOM   4866  N   GLY A 317      20.839 -28.008 -33.620  1.00  0.65           N  
ATOM   4867  CA  GLY A 317      21.599 -27.363 -34.680  1.00  0.65           C  
ATOM   4868  C   GLY A 317      22.670 -26.507 -34.057  1.00  0.65           C  
ATOM   4869  O   GLY A 317      22.747 -26.413 -32.830  1.00  0.65           O  
ATOM   4870  H   GLY A 317      19.994 -27.581 -33.248  1.00  0.65           H  
ATOM   4871 1HA  GLY A 317      22.052 -28.111 -35.332  1.00  0.65           H  
ATOM   4872 2HA  GLY A 317      20.936 -26.752 -35.292  1.00  0.65           H  
ATOM   4873  N   ARG A 318      23.511 -25.893 -34.870  1.00  0.65           N  
ATOM   4874  CA  ARG A 318      24.532 -25.016 -34.318  1.00  0.65           C  
ATOM   4875  C   ARG A 318      24.671 -23.745 -35.138  1.00  0.65           C  
ATOM   4876  O   ARG A 318      24.421 -23.727 -36.353  1.00  0.65           O  
ATOM   4877  CB  ARG A 318      25.879 -25.723 -34.198  1.00  0.65           C  
ATOM   4878  CG  ARG A 318      25.917 -26.918 -33.243  1.00  0.65           C  
ATOM   4879  CD  ARG A 318      27.298 -27.451 -33.079  1.00  0.65           C  
ATOM   4880  NE  ARG A 318      27.337 -28.599 -32.183  1.00  0.65           N  
ATOM   4881  CZ  ARG A 318      28.459 -29.246 -31.809  1.00  0.65           C  
ATOM   4882  NH1 ARG A 318      29.630 -28.853 -32.260  1.00  0.65           N  
ATOM   4883  NH2 ARG A 318      28.383 -30.274 -30.984  1.00  0.65           N  
ATOM   4884  H   ARG A 318      23.437 -26.026 -35.881  1.00  0.65           H  
ATOM   4885  HA  ARG A 318      24.229 -24.722 -33.311  1.00  0.65           H  
ATOM   4886 1HB  ARG A 318      26.164 -26.095 -35.172  1.00  0.65           H  
ATOM   4887 2HB  ARG A 318      26.639 -25.008 -33.877  1.00  0.65           H  
ATOM   4888 1HG  ARG A 318      25.535 -26.617 -32.274  1.00  0.65           H  
ATOM   4889 2HG  ARG A 318      25.296 -27.723 -33.638  1.00  0.65           H  
ATOM   4890 1HD  ARG A 318      27.689 -27.758 -34.048  1.00  0.65           H  
ATOM   4891 2HD  ARG A 318      27.932 -26.671 -32.660  1.00  0.65           H  
ATOM   4892  HE  ARG A 318      26.454 -28.934 -31.810  1.00  0.65           H  
ATOM   4893 1HH1 ARG A 318      29.690 -28.067 -32.891  1.00  0.65           H  
ATOM   4894 2HH1 ARG A 318      30.469 -29.339 -31.977  1.00  0.65           H  
ATOM   4895 1HH2 ARG A 318      27.482 -30.573 -30.634  1.00  0.65           H  
ATOM   4896 2HH2 ARG A 318      29.222 -30.758 -30.702  1.00  0.65           H  
ATOM   4897  N   ALA A 319      25.139 -22.694 -34.489  1.00  0.65           N  
ATOM   4898  CA  ALA A 319      25.407 -21.459 -35.215  1.00  0.65           C  
ATOM   4899  C   ALA A 319      26.589 -20.751 -34.608  1.00  0.65           C  
ATOM   4900  O   ALA A 319      26.894 -20.962 -33.437  1.00  0.65           O  
ATOM   4901  CB  ALA A 319      24.187 -20.554 -35.183  1.00  0.65           C  
ATOM   4902  H   ALA A 319      25.283 -22.758 -33.475  1.00  0.65           H  
ATOM   4903  HA  ALA A 319      25.654 -21.707 -36.247  1.00  0.65           H  
ATOM   4904 1HB  ALA A 319      24.396 -19.640 -35.739  1.00  0.65           H  
ATOM   4905 2HB  ALA A 319      23.348 -21.073 -35.638  1.00  0.65           H  
ATOM   4906 3HB  ALA A 319      23.949 -20.302 -34.155  1.00  0.65           H  
ATOM   4907  N   ASP A 320      27.285 -19.929 -35.400  1.00  0.66           N  
ATOM   4908  CA  ASP A 320      28.372 -19.142 -34.837  1.00  0.66           C  
ATOM   4909  C   ASP A 320      27.832 -18.172 -33.818  1.00  0.66           C  
ATOM   4910  O   ASP A 320      28.456 -17.936 -32.804  1.00  0.66           O  
ATOM   4911  CB  ASP A 320      29.124 -18.336 -35.895  1.00  0.66           C  
ATOM   4912  CG  ASP A 320      30.061 -19.148 -36.824  1.00  0.66           C  
ATOM   4913  OD1 ASP A 320      30.399 -20.280 -36.517  1.00  0.66           O  
ATOM   4914  OD2 ASP A 320      30.419 -18.632 -37.853  1.00  0.66           O  
ATOM   4915  H   ASP A 320      27.020 -19.819 -36.381  1.00  0.66           H  
ATOM   4916  HA  ASP A 320      29.070 -19.812 -34.337  1.00  0.66           H  
ATOM   4917 1HB  ASP A 320      28.404 -17.788 -36.490  1.00  0.66           H  
ATOM   4918 2HB  ASP A 320      29.728 -17.588 -35.384  1.00  0.66           H  
ATOM   4919  N   LYS A 321      26.677 -17.589 -34.090  1.00  0.67           N  
ATOM   4920  CA  LYS A 321      26.113 -16.649 -33.134  1.00  0.67           C  
ATOM   4921  C   LYS A 321      24.620 -16.455 -33.287  1.00  0.67           C  
ATOM   4922  O   LYS A 321      24.072 -16.486 -34.393  1.00  0.67           O  
ATOM   4923  CB  LYS A 321      26.848 -15.296 -33.200  1.00  0.67           C  
ATOM   4924  CG  LYS A 321      26.358 -14.223 -32.223  1.00  0.67           C  
ATOM   4925  CD  LYS A 321      27.220 -12.983 -32.298  1.00  0.67           C  
ATOM   4926  CE  LYS A 321      28.591 -13.271 -31.706  1.00  0.67           C  
ATOM   4927  NZ  LYS A 321      29.438 -12.053 -31.600  1.00  0.67           N  
ATOM   4928  H   LYS A 321      26.209 -17.792 -34.975  1.00  0.67           H  
ATOM   4929  HA  LYS A 321      26.278 -17.056 -32.136  1.00  0.67           H  
ATOM   4930 1HB  LYS A 321      27.904 -15.452 -32.979  1.00  0.67           H  
ATOM   4931 2HB  LYS A 321      26.795 -14.887 -34.183  1.00  0.67           H  
ATOM   4932 1HG  LYS A 321      25.338 -13.944 -32.456  1.00  0.67           H  
ATOM   4933 2HG  LYS A 321      26.391 -14.607 -31.208  1.00  0.67           H  
ATOM   4934 1HD  LYS A 321      27.338 -12.675 -33.342  1.00  0.67           H  
ATOM   4935 2HD  LYS A 321      26.754 -12.169 -31.750  1.00  0.67           H  
ATOM   4936 1HE  LYS A 321      28.465 -13.697 -30.714  1.00  0.67           H  
ATOM   4937 2HE  LYS A 321      29.100 -13.997 -32.337  1.00  0.67           H  
ATOM   4938 1HZ  LYS A 321      30.337 -12.300 -31.204  1.00  0.67           H  
ATOM   4939 2HZ  LYS A 321      29.582 -11.631 -32.535  1.00  0.67           H  
ATOM   4940 3HZ  LYS A 321      28.986 -11.383 -31.002  1.00  0.67           H  
ATOM   4941  N   VAL A 322      23.948 -16.259 -32.166  1.00  0.69           N  
ATOM   4942  CA  VAL A 322      22.546 -15.883 -32.233  1.00  0.69           C  
ATOM   4943  C   VAL A 322      22.290 -14.602 -31.459  1.00  0.69           C  
ATOM   4944  O   VAL A 322      22.714 -14.457 -30.310  1.00  0.69           O  
ATOM   4945  CB  VAL A 322      21.618 -16.990 -31.733  1.00  0.69           C  
ATOM   4946  CG1 VAL A 322      20.185 -16.480 -31.785  1.00  0.69           C  
ATOM   4947  CG2 VAL A 322      21.798 -18.233 -32.596  1.00  0.69           C  
ATOM   4948  H   VAL A 322      24.443 -16.313 -31.273  1.00  0.69           H  
ATOM   4949  HA  VAL A 322      22.293 -15.697 -33.273  1.00  0.69           H  
ATOM   4950  HB  VAL A 322      21.852 -17.219 -30.700  1.00  0.69           H  
ATOM   4951 1HG1 VAL A 322      19.510 -17.202 -31.422  1.00  0.69           H  
ATOM   4952 2HG1 VAL A 322      20.111 -15.609 -31.170  1.00  0.69           H  
ATOM   4953 3HG1 VAL A 322      19.923 -16.224 -32.811  1.00  0.69           H  
ATOM   4954 1HG2 VAL A 322      21.152 -19.026 -32.256  1.00  0.69           H  
ATOM   4955 2HG2 VAL A 322      21.562 -17.977 -33.605  1.00  0.69           H  
ATOM   4956 3HG2 VAL A 322      22.816 -18.569 -32.557  1.00  0.69           H  
ATOM   4957  N   ILE A 323      21.616 -13.659 -32.108  1.00  0.70           N  
ATOM   4958  CA  ILE A 323      21.275 -12.395 -31.474  1.00  0.70           C  
ATOM   4959  C   ILE A 323      19.765 -12.256 -31.389  1.00  0.70           C  
ATOM   4960  O   ILE A 323      19.073 -12.322 -32.409  1.00  0.70           O  
ATOM   4961  CB  ILE A 323      21.848 -11.208 -32.265  1.00  0.70           C  
ATOM   4962  CG1 ILE A 323      23.393 -11.327 -32.343  1.00  0.70           C  
ATOM   4963  CG2 ILE A 323      21.414  -9.895 -31.596  1.00  0.70           C  
ATOM   4964  CD1 ILE A 323      24.046 -10.340 -33.274  1.00  0.70           C  
ATOM   4965  H   ILE A 323      21.306 -13.852 -33.061  1.00  0.70           H  
ATOM   4966  HA  ILE A 323      21.678 -12.377 -30.464  1.00  0.70           H  
ATOM   4967  HB  ILE A 323      21.468 -11.233 -33.286  1.00  0.70           H  
ATOM   4968 1HG1 ILE A 323      23.805 -11.188 -31.362  1.00  0.70           H  
ATOM   4969 2HG1 ILE A 323      23.647 -12.322 -32.688  1.00  0.70           H  
ATOM   4970 1HG2 ILE A 323      21.809  -9.047 -32.152  1.00  0.70           H  
ATOM   4971 2HG2 ILE A 323      20.326  -9.833 -31.575  1.00  0.70           H  
ATOM   4972 3HG2 ILE A 323      21.781  -9.850 -30.579  1.00  0.70           H  
ATOM   4973 1HD1 ILE A 323      25.129 -10.494 -33.276  1.00  0.70           H  
ATOM   4974 2HD1 ILE A 323      23.661 -10.481 -34.287  1.00  0.70           H  
ATOM   4975 3HD1 ILE A 323      23.828  -9.325 -32.940  1.00  0.70           H  
ATOM   4976  N   VAL A 324      19.238 -12.089 -30.179  1.00  0.72           N  
ATOM   4977  CA  VAL A 324      17.795 -11.979 -30.043  1.00  0.72           C  
ATOM   4978  C   VAL A 324      17.363 -10.707 -29.313  1.00  0.72           C  
ATOM   4979  O   VAL A 324      17.763 -10.468 -28.174  1.00  0.72           O  
ATOM   4980  CB  VAL A 324      17.265 -13.171 -29.243  1.00  0.72           C  
ATOM   4981  CG1 VAL A 324      15.837 -13.071 -29.146  1.00  0.72           C  
ATOM   4982  CG2 VAL A 324      17.686 -14.441 -29.845  1.00  0.72           C  
ATOM   4983  H   VAL A 324      19.838 -12.075 -29.359  1.00  0.72           H  
ATOM   4984  HA  VAL A 324      17.343 -11.975 -31.031  1.00  0.72           H  
ATOM   4985  HB  VAL A 324      17.644 -13.116 -28.246  1.00  0.72           H  
ATOM   4986 1HG1 VAL A 324      15.477 -13.880 -28.559  1.00  0.72           H  
ATOM   4987 2HG1 VAL A 324      15.574 -12.141 -28.685  1.00  0.72           H  
ATOM   4988 3HG1 VAL A 324      15.410 -13.117 -30.143  1.00  0.72           H  
ATOM   4989 1HG2 VAL A 324      17.305 -15.275 -29.262  1.00  0.72           H  
ATOM   4990 2HG2 VAL A 324      17.295 -14.476 -30.831  1.00  0.72           H  
ATOM   4991 3HG2 VAL A 324      18.760 -14.477 -29.861  1.00  0.72           H  
ATOM   4992  N   ASP A 325      16.562  -9.871 -29.954  1.00  0.74           N  
ATOM   4993  CA  ASP A 325      16.073  -8.687 -29.254  1.00  0.74           C  
ATOM   4994  C   ASP A 325      14.619  -8.976 -28.903  1.00  0.74           C  
ATOM   4995  O   ASP A 325      14.157 -10.099 -29.102  1.00  0.74           O  
ATOM   4996  CB  ASP A 325      16.328  -7.378 -30.033  1.00  0.74           C  
ATOM   4997  CG  ASP A 325      15.582  -7.140 -31.290  1.00  0.74           C  
ATOM   4998  OD1 ASP A 325      14.495  -7.618 -31.410  1.00  0.74           O  
ATOM   4999  OD2 ASP A 325      16.104  -6.473 -32.150  1.00  0.74           O  
ATOM   5000  H   ASP A 325      16.259 -10.090 -30.905  1.00  0.74           H  
ATOM   5001  HA  ASP A 325      16.610  -8.574 -28.317  1.00  0.74           H  
ATOM   5002 1HB  ASP A 325      16.138  -6.537 -29.363  1.00  0.74           H  
ATOM   5003 2HB  ASP A 325      17.394  -7.334 -30.274  1.00  0.74           H  
ATOM   5004  N   LYS A 326      13.895  -8.015 -28.358  1.00  0.76           N  
ATOM   5005  CA  LYS A 326      12.496  -8.262 -28.016  1.00  0.76           C  
ATOM   5006  C   LYS A 326      11.574  -8.518 -29.229  1.00  0.76           C  
ATOM   5007  O   LYS A 326      10.469  -9.031 -29.056  1.00  0.76           O  
ATOM   5008  CB  LYS A 326      11.970  -7.097 -27.174  1.00  0.76           C  
ATOM   5009  CG  LYS A 326      11.873  -5.770 -27.914  1.00  0.76           C  
ATOM   5010  CD  LYS A 326      11.393  -4.648 -27.003  1.00  0.76           C  
ATOM   5011  CE  LYS A 326      11.459  -3.283 -27.706  1.00  0.76           C  
ATOM   5012  NZ  LYS A 326      10.512  -3.165 -28.845  1.00  0.76           N  
ATOM   5013  H   LYS A 326      14.300  -7.105 -28.191  1.00  0.76           H  
ATOM   5014  HA  LYS A 326      12.460  -9.159 -27.400  1.00  0.76           H  
ATOM   5015 1HB  LYS A 326      10.977  -7.343 -26.800  1.00  0.76           H  
ATOM   5016 2HB  LYS A 326      12.618  -6.948 -26.311  1.00  0.76           H  
ATOM   5017 1HG  LYS A 326      12.839  -5.510 -28.347  1.00  0.76           H  
ATOM   5018 2HG  LYS A 326      11.155  -5.873 -28.723  1.00  0.76           H  
ATOM   5019 1HD  LYS A 326      10.361  -4.842 -26.711  1.00  0.76           H  
ATOM   5020 2HD  LYS A 326      12.010  -4.618 -26.105  1.00  0.76           H  
ATOM   5021 1HE  LYS A 326      11.232  -2.503 -26.983  1.00  0.76           H  
ATOM   5022 2HE  LYS A 326      12.470  -3.129 -28.084  1.00  0.76           H  
ATOM   5023 1HZ  LYS A 326      10.622  -2.242 -29.263  1.00  0.76           H  
ATOM   5024 2HZ  LYS A 326      10.698  -3.864 -29.584  1.00  0.76           H  
ATOM   5025 3HZ  LYS A 326       9.573  -3.276 -28.538  1.00  0.76           H  
ATOM   5026  N   ASP A 327      11.999  -8.100 -30.434  1.00  0.76           N  
ATOM   5027  CA  ASP A 327      11.209  -8.228 -31.666  1.00  0.76           C  
ATOM   5028  C   ASP A 327      11.750  -9.220 -32.711  1.00  0.76           C  
ATOM   5029  O   ASP A 327      10.973  -9.853 -33.422  1.00  0.76           O  
ATOM   5030  CB  ASP A 327      11.077  -6.856 -32.318  1.00  0.76           C  
ATOM   5031  CG  ASP A 327      10.333  -5.874 -31.430  1.00  0.76           C  
ATOM   5032  OD1 ASP A 327       9.214  -6.137 -31.076  1.00  0.76           O  
ATOM   5033  OD2 ASP A 327      10.918  -4.877 -31.058  1.00  0.76           O  
ATOM   5034  H   ASP A 327      12.942  -7.726 -30.527  1.00  0.76           H  
ATOM   5035  HA  ASP A 327      10.213  -8.569 -31.385  1.00  0.76           H  
ATOM   5036 1HB  ASP A 327      12.079  -6.464 -32.523  1.00  0.76           H  
ATOM   5037 2HB  ASP A 327      10.558  -6.951 -33.271  1.00  0.76           H  
ATOM   5038  N   ASN A 328      13.077  -9.334 -32.827  1.00  0.76           N  
ATOM   5039  CA  ASN A 328      13.708 -10.143 -33.872  1.00  0.76           C  
ATOM   5040  C   ASN A 328      14.801 -11.118 -33.391  1.00  0.76           C  
ATOM   5041  O   ASN A 328      15.561 -10.851 -32.458  1.00  0.76           O  
ATOM   5042  CB  ASN A 328      14.342  -9.230 -34.915  1.00  0.76           C  
ATOM   5043  CG  ASN A 328      13.360  -8.336 -35.651  1.00  0.76           C  
ATOM   5044  OD1 ASN A 328      12.638  -8.756 -36.562  1.00  0.76           O  
ATOM   5045  ND2 ASN A 328      13.337  -7.084 -35.266  1.00  0.76           N  
ATOM   5046  H   ASN A 328      13.663  -8.778 -32.216  1.00  0.76           H  
ATOM   5047  HA  ASN A 328      12.932 -10.739 -34.340  1.00  0.76           H  
ATOM   5048 1HB  ASN A 328      15.083  -8.595 -34.420  1.00  0.76           H  
ATOM   5049 2HB  ASN A 328      14.874  -9.842 -35.648  1.00  0.76           H  
ATOM   5050 1HD2 ASN A 328      12.722  -6.434 -35.708  1.00  0.76           H  
ATOM   5051 2HD2 ASN A 328      13.946  -6.775 -34.524  1.00  0.76           H  
ATOM   5052  N   THR A 329      14.896 -12.254 -34.081  1.00  0.75           N  
ATOM   5053  CA  THR A 329      15.939 -13.256 -33.851  1.00  0.75           C  
ATOM   5054  C   THR A 329      16.811 -13.431 -35.084  1.00  0.75           C  
ATOM   5055  O   THR A 329      16.295 -13.705 -36.170  1.00  0.75           O  
ATOM   5056  CB  THR A 329      15.309 -14.627 -33.501  1.00  0.75           C  
ATOM   5057  OG1 THR A 329      14.555 -14.511 -32.288  1.00  0.75           O  
ATOM   5058  CG2 THR A 329      16.373 -15.765 -33.395  1.00  0.75           C  
ATOM   5059  H   THR A 329      14.219 -12.419 -34.821  1.00  0.75           H  
ATOM   5060  HA  THR A 329      16.574 -12.930 -33.030  1.00  0.75           H  
ATOM   5061  HB  THR A 329      14.614 -14.895 -34.297  1.00  0.75           H  
ATOM   5062  HG1 THR A 329      14.220 -15.378 -32.039  1.00  0.75           H  
ATOM   5063 1HG2 THR A 329      15.875 -16.710 -33.170  1.00  0.75           H  
ATOM   5064 2HG2 THR A 329      16.898 -15.853 -34.347  1.00  0.75           H  
ATOM   5065 3HG2 THR A 329      17.089 -15.559 -32.632  1.00  0.75           H  
ATOM   5066  N   THR A 330      18.129 -13.297 -34.925  1.00  0.73           N  
ATOM   5067  CA  THR A 330      19.026 -13.500 -36.057  1.00  0.73           C  
ATOM   5068  C   THR A 330      20.021 -14.610 -35.756  1.00  0.73           C  
ATOM   5069  O   THR A 330      20.707 -14.593 -34.730  1.00  0.73           O  
ATOM   5070  CB  THR A 330      19.800 -12.219 -36.438  1.00  0.73           C  
ATOM   5071  OG1 THR A 330      18.872 -11.183 -36.764  1.00  0.73           O  
ATOM   5072  CG2 THR A 330      20.674 -12.498 -37.688  1.00  0.73           C  
ATOM   5073  H   THR A 330      18.504 -13.038 -34.012  1.00  0.73           H  
ATOM   5074  HA  THR A 330      18.442 -13.808 -36.917  1.00  0.73           H  
ATOM   5075  HB  THR A 330      20.428 -11.899 -35.606  1.00  0.73           H  
ATOM   5076  HG1 THR A 330      18.290 -11.521 -37.447  1.00  0.73           H  
ATOM   5077 1HG2 THR A 330      21.208 -11.604 -37.975  1.00  0.73           H  
ATOM   5078 2HG2 THR A 330      21.379 -13.282 -37.469  1.00  0.73           H  
ATOM   5079 3HG2 THR A 330      20.034 -12.815 -38.513  1.00  0.73           H  
ATOM   5080  N   ILE A 331      20.095 -15.573 -36.661  1.00  0.72           N  
ATOM   5081  CA  ILE A 331      21.010 -16.692 -36.515  1.00  0.72           C  
ATOM   5082  C   ILE A 331      22.078 -16.573 -37.586  1.00  0.72           C  
ATOM   5083  O   ILE A 331      21.745 -16.539 -38.773  1.00  0.72           O  
ATOM   5084  CB  ILE A 331      20.266 -18.039 -36.665  1.00  0.72           C  
ATOM   5085  CG1 ILE A 331      19.149 -18.184 -35.590  1.00  0.72           C  
ATOM   5086  CG2 ILE A 331      21.248 -19.177 -36.541  1.00  0.72           C  
ATOM   5087  CD1 ILE A 331      18.250 -19.388 -35.799  1.00  0.72           C  
ATOM   5088  H   ILE A 331      19.499 -15.507 -37.487  1.00  0.72           H  
ATOM   5089  HA  ILE A 331      21.494 -16.646 -35.542  1.00  0.72           H  
ATOM   5090  HB  ILE A 331      19.785 -18.075 -37.640  1.00  0.72           H  
ATOM   5091 1HG1 ILE A 331      19.598 -18.271 -34.615  1.00  0.72           H  
ATOM   5092 2HG1 ILE A 331      18.529 -17.291 -35.607  1.00  0.72           H  
ATOM   5093 1HG2 ILE A 331      20.722 -20.112 -36.657  1.00  0.72           H  
ATOM   5094 2HG2 ILE A 331      22.016 -19.093 -37.309  1.00  0.72           H  
ATOM   5095 3HG2 ILE A 331      21.712 -19.144 -35.568  1.00  0.72           H  
ATOM   5096 1HD1 ILE A 331      17.496 -19.417 -35.014  1.00  0.72           H  
ATOM   5097 2HD1 ILE A 331      17.758 -19.312 -36.772  1.00  0.72           H  
ATOM   5098 3HD1 ILE A 331      18.843 -20.300 -35.765  1.00  0.72           H  
ATOM   5099  N   VAL A 332      23.353 -16.497 -37.190  1.00  0.71           N  
ATOM   5100  CA  VAL A 332      24.402 -16.325 -38.190  1.00  0.71           C  
ATOM   5101  C   VAL A 332      25.438 -17.421 -38.134  1.00  0.71           C  
ATOM   5102  O   VAL A 332      25.764 -17.955 -37.061  1.00  0.71           O  
ATOM   5103  CB  VAL A 332      25.170 -15.007 -37.983  1.00  0.71           C  
ATOM   5104  CG1 VAL A 332      24.272 -13.872 -38.067  1.00  0.71           C  
ATOM   5105  CG2 VAL A 332      25.881 -15.009 -36.711  1.00  0.71           C  
ATOM   5106  H   VAL A 332      23.590 -16.530 -36.198  1.00  0.71           H  
ATOM   5107  HA  VAL A 332      23.954 -16.327 -39.181  1.00  0.71           H  
ATOM   5108  HB  VAL A 332      25.869 -14.911 -38.767  1.00  0.71           H  
ATOM   5109 1HG1 VAL A 332      24.842 -12.949 -37.958  1.00  0.71           H  
ATOM   5110 2HG1 VAL A 332      23.795 -13.900 -39.013  1.00  0.71           H  
ATOM   5111 3HG1 VAL A 332      23.539 -13.941 -37.274  1.00  0.71           H  
ATOM   5112 1HG2 VAL A 332      26.438 -14.078 -36.604  1.00  0.71           H  
ATOM   5113 2HG2 VAL A 332      25.163 -15.084 -35.925  1.00  0.71           H  
ATOM   5114 3HG2 VAL A 332      26.570 -15.852 -36.673  1.00  0.71           H  
ATOM   5115  N   GLY A 333      26.028 -17.717 -39.287  1.00  0.72           N  
ATOM   5116  CA  GLY A 333      27.091 -18.690 -39.290  1.00  0.72           C  
ATOM   5117  C   GLY A 333      26.489 -20.055 -39.073  1.00  0.72           C  
ATOM   5118  O   GLY A 333      26.925 -20.800 -38.200  1.00  0.72           O  
ATOM   5119  H   GLY A 333      25.704 -17.313 -40.163  1.00  0.72           H  
ATOM   5120 1HA  GLY A 333      27.609 -18.664 -40.248  1.00  0.72           H  
ATOM   5121 2HA  GLY A 333      27.820 -18.462 -38.525  1.00  0.72           H  
ATOM   5122  N   GLY A 334      25.372 -20.311 -39.744  1.00  0.73           N  
ATOM   5123  CA  GLY A 334      24.698 -21.590 -39.555  1.00  0.73           C  
ATOM   5124  C   GLY A 334      25.632 -22.704 -39.987  1.00  0.73           C  
ATOM   5125  O   GLY A 334      26.391 -22.537 -40.942  1.00  0.73           O  
ATOM   5126  H   GLY A 334      25.037 -19.619 -40.417  1.00  0.73           H  
ATOM   5127 1HA  GLY A 334      24.406 -21.718 -38.511  1.00  0.73           H  
ATOM   5128 2HA  GLY A 334      23.802 -21.615 -40.158  1.00  0.73           H  
ATOM   5129  N   LYS A 335      25.573 -23.850 -39.316  1.00  0.74           N  
ATOM   5130  CA  LYS A 335      26.473 -24.944 -39.668  1.00  0.74           C  
ATOM   5131  C   LYS A 335      25.928 -25.951 -40.682  1.00  0.74           C  
ATOM   5132  O   LYS A 335      26.591 -26.948 -40.978  1.00  0.74           O  
ATOM   5133  CB  LYS A 335      26.913 -25.664 -38.407  1.00  0.74           C  
ATOM   5134  CG  LYS A 335      27.601 -24.729 -37.418  1.00  0.74           C  
ATOM   5135  CD  LYS A 335      28.835 -24.086 -38.000  1.00  0.74           C  
ATOM   5136  CE  LYS A 335      29.485 -23.189 -36.973  1.00  0.74           C  
ATOM   5137  NZ  LYS A 335      30.647 -22.458 -37.525  1.00  0.74           N  
ATOM   5138  H   LYS A 335      24.961 -23.936 -38.503  1.00  0.74           H  
ATOM   5139  HA  LYS A 335      27.363 -24.502 -40.114  1.00  0.74           H  
ATOM   5140 1HB  LYS A 335      26.035 -26.094 -37.913  1.00  0.74           H  
ATOM   5141 2HB  LYS A 335      27.591 -26.476 -38.659  1.00  0.74           H  
ATOM   5142 1HG  LYS A 335      26.911 -23.937 -37.125  1.00  0.74           H  
ATOM   5143 2HG  LYS A 335      27.889 -25.283 -36.534  1.00  0.74           H  
ATOM   5144 1HD  LYS A 335      29.542 -24.846 -38.324  1.00  0.74           H  
ATOM   5145 2HD  LYS A 335      28.552 -23.475 -38.861  1.00  0.74           H  
ATOM   5146 1HE  LYS A 335      28.746 -22.459 -36.632  1.00  0.74           H  
ATOM   5147 2HE  LYS A 335      29.810 -23.785 -36.124  1.00  0.74           H  
ATOM   5148 1HZ  LYS A 335      31.020 -21.835 -36.793  1.00  0.74           H  
ATOM   5149 2HZ  LYS A 335      31.355 -23.083 -37.838  1.00  0.74           H  
ATOM   5150 3HZ  LYS A 335      30.339 -21.875 -38.288  1.00  0.74           H  
ATOM   5151  N   GLY A 336      24.723 -25.731 -41.194  1.00  0.75           N  
ATOM   5152  CA  GLY A 336      24.151 -26.665 -42.151  1.00  0.75           C  
ATOM   5153  C   GLY A 336      24.872 -26.630 -43.488  1.00  0.75           C  
ATOM   5154  O   GLY A 336      25.455 -25.616 -43.873  1.00  0.75           O  
ATOM   5155  H   GLY A 336      24.181 -24.905 -40.942  1.00  0.75           H  
ATOM   5156 1HA  GLY A 336      24.197 -27.673 -41.747  1.00  0.75           H  
ATOM   5157 2HA  GLY A 336      23.106 -26.424 -42.300  1.00  0.75           H  
ATOM   5158  N   SER A 337      24.826 -27.744 -44.215  1.00  0.75           N  
ATOM   5159  CA  SER A 337      25.443 -27.786 -45.533  1.00  0.75           C  
ATOM   5160  C   SER A 337      24.782 -26.842 -46.506  1.00  0.75           C  
ATOM   5161  O   SER A 337      23.550 -26.755 -46.582  1.00  0.75           O  
ATOM   5162  CB  SER A 337      25.414 -29.172 -46.139  1.00  0.75           C  
ATOM   5163  OG  SER A 337      25.920 -29.141 -47.475  1.00  0.75           O  
ATOM   5164  H   SER A 337      24.352 -28.556 -43.849  1.00  0.75           H  
ATOM   5165  HA  SER A 337      26.486 -27.482 -45.426  1.00  0.75           H  
ATOM   5166 1HB  SER A 337      26.019 -29.844 -45.533  1.00  0.75           H  
ATOM   5167 2HB  SER A 337      24.394 -29.555 -46.139  1.00  0.75           H  
ATOM   5168  HG  SER A 337      26.017 -30.068 -47.745  1.00  0.75           H  
ATOM   5169  N   LYS A 338      25.606 -26.228 -47.335  1.00  0.75           N  
ATOM   5170  CA  LYS A 338      25.122 -25.344 -48.370  1.00  0.75           C  
ATOM   5171  C   LYS A 338      24.215 -26.084 -49.335  1.00  0.75           C  
ATOM   5172  O   LYS A 338      23.304 -25.490 -49.904  1.00  0.75           O  
ATOM   5173  CB  LYS A 338      26.293 -24.733 -49.136  1.00  0.75           C  
ATOM   5174  CG  LYS A 338      27.092 -23.727 -48.335  1.00  0.75           C  
ATOM   5175  CD  LYS A 338      28.255 -23.159 -49.128  1.00  0.75           C  
ATOM   5176  CE  LYS A 338      29.036 -22.144 -48.302  1.00  0.75           C  
ATOM   5177  NZ  LYS A 338      30.208 -21.604 -49.051  1.00  0.75           N  
ATOM   5178  H   LYS A 338      26.600 -26.361 -47.220  1.00  0.75           H  
ATOM   5179  HA  LYS A 338      24.548 -24.545 -47.903  1.00  0.75           H  
ATOM   5180 1HB  LYS A 338      26.967 -25.526 -49.461  1.00  0.75           H  
ATOM   5181 2HB  LYS A 338      25.919 -24.234 -50.031  1.00  0.75           H  
ATOM   5182 1HG  LYS A 338      26.437 -22.913 -48.056  1.00  0.75           H  
ATOM   5183 2HG  LYS A 338      27.465 -24.193 -47.423  1.00  0.75           H  
ATOM   5184 1HD  LYS A 338      28.922 -23.966 -49.428  1.00  0.75           H  
ATOM   5185 2HD  LYS A 338      27.876 -22.669 -50.026  1.00  0.75           H  
ATOM   5186 1HE  LYS A 338      28.373 -21.320 -48.033  1.00  0.75           H  
ATOM   5187 2HE  LYS A 338      29.389 -22.624 -47.390  1.00  0.75           H  
ATOM   5188 1HZ  LYS A 338      30.700 -20.938 -48.472  1.00  0.75           H  
ATOM   5189 2HZ  LYS A 338      30.831 -22.362 -49.293  1.00  0.75           H  
ATOM   5190 3HZ  LYS A 338      29.890 -21.148 -49.893  1.00  0.75           H  
ATOM   5191  N   GLU A 339      24.456 -27.384 -49.537  1.00  0.74           N  
ATOM   5192  CA  GLU A 339      23.642 -28.110 -50.502  1.00  0.74           C  
ATOM   5193  C   GLU A 339      22.194 -28.175 -50.037  1.00  0.74           C  
ATOM   5194  O   GLU A 339      21.264 -28.052 -50.836  1.00  0.74           O  
ATOM   5195  CB  GLU A 339      24.183 -29.529 -50.703  1.00  0.74           C  
ATOM   5196  CG  GLU A 339      25.533 -29.601 -51.422  1.00  0.74           C  
ATOM   5197  CD  GLU A 339      26.073 -31.011 -51.544  1.00  0.74           C  
ATOM   5198  OE1 GLU A 339      25.488 -31.906 -50.979  1.00  0.74           O  
ATOM   5199  OE2 GLU A 339      27.072 -31.188 -52.202  1.00  0.74           O  
ATOM   5200  H   GLU A 339      25.164 -27.870 -48.987  1.00  0.74           H  
ATOM   5201  HA  GLU A 339      23.674 -27.578 -51.455  1.00  0.74           H  
ATOM   5202 1HB  GLU A 339      24.296 -30.011 -49.731  1.00  0.74           H  
ATOM   5203 2HB  GLU A 339      23.464 -30.113 -51.276  1.00  0.74           H  
ATOM   5204 1HG  GLU A 339      25.421 -29.178 -52.421  1.00  0.74           H  
ATOM   5205 2HG  GLU A 339      26.249 -28.987 -50.876  1.00  0.74           H  
ATOM   5206  N   ALA A 340      22.005 -28.387 -48.734  1.00  0.73           N  
ATOM   5207  CA  ALA A 340      20.671 -28.479 -48.168  1.00  0.73           C  
ATOM   5208  C   ALA A 340      19.980 -27.131 -48.230  1.00  0.73           C  
ATOM   5209  O   ALA A 340      18.794 -27.043 -48.559  1.00  0.73           O  
ATOM   5210  CB  ALA A 340      20.735 -28.982 -46.751  1.00  0.73           C  
ATOM   5211  H   ALA A 340      22.811 -28.464 -48.127  1.00  0.73           H  
ATOM   5212  HA  ALA A 340      20.095 -29.183 -48.767  1.00  0.73           H  
ATOM   5213 1HB  ALA A 340      19.734 -29.067 -46.367  1.00  0.73           H  
ATOM   5214 2HB  ALA A 340      21.216 -29.957 -46.732  1.00  0.73           H  
ATOM   5215 3HB  ALA A 340      21.310 -28.279 -46.143  1.00  0.73           H  
ATOM   5216  N   ILE A 341      20.741 -26.069 -47.965  1.00  0.71           N  
ATOM   5217  CA  ILE A 341      20.174 -24.730 -47.998  1.00  0.71           C  
ATOM   5218  C   ILE A 341      19.715 -24.424 -49.418  1.00  0.71           C  
ATOM   5219  O   ILE A 341      18.586 -23.970 -49.629  1.00  0.71           O  
ATOM   5220  CB  ILE A 341      21.189 -23.685 -47.495  1.00  0.71           C  
ATOM   5221  CG1 ILE A 341      21.450 -23.914 -45.976  1.00  0.71           C  
ATOM   5222  CG2 ILE A 341      20.664 -22.274 -47.753  1.00  0.71           C  
ATOM   5223  CD1 ILE A 341      22.635 -23.162 -45.405  1.00  0.71           C  
ATOM   5224  H   ILE A 341      21.720 -26.206 -47.695  1.00  0.71           H  
ATOM   5225  HA  ILE A 341      19.304 -24.697 -47.347  1.00  0.71           H  
ATOM   5226  HB  ILE A 341      22.135 -23.821 -48.016  1.00  0.71           H  
ATOM   5227 1HG1 ILE A 341      20.565 -23.612 -45.421  1.00  0.71           H  
ATOM   5228 2HG1 ILE A 341      21.625 -24.983 -45.812  1.00  0.71           H  
ATOM   5229 1HG2 ILE A 341      21.387 -21.541 -47.399  1.00  0.71           H  
ATOM   5230 2HG2 ILE A 341      20.507 -22.141 -48.817  1.00  0.71           H  
ATOM   5231 3HG2 ILE A 341      19.730 -22.135 -47.233  1.00  0.71           H  
ATOM   5232 1HD1 ILE A 341      22.737 -23.398 -44.341  1.00  0.71           H  
ATOM   5233 2HD1 ILE A 341      23.546 -23.465 -45.922  1.00  0.71           H  
ATOM   5234 3HD1 ILE A 341      22.488 -22.092 -45.526  1.00  0.71           H  
ATOM   5235  N   GLN A 342      20.568 -24.729 -50.399  1.00  0.69           N  
ATOM   5236  CA  GLN A 342      20.233 -24.499 -51.794  1.00  0.69           C  
ATOM   5237  C   GLN A 342      19.025 -25.325 -52.207  1.00  0.69           C  
ATOM   5238  O   GLN A 342      18.170 -24.835 -52.948  1.00  0.69           O  
ATOM   5239  CB  GLN A 342      21.427 -24.837 -52.682  1.00  0.69           C  
ATOM   5240  CG  GLN A 342      22.586 -23.861 -52.557  1.00  0.69           C  
ATOM   5241  CD  GLN A 342      23.822 -24.333 -53.302  1.00  0.69           C  
ATOM   5242  OE1 GLN A 342      23.928 -25.496 -53.707  1.00  0.69           O  
ATOM   5243  NE2 GLN A 342      24.776 -23.429 -53.483  1.00  0.69           N  
ATOM   5244  H   GLN A 342      21.485 -25.111 -50.170  1.00  0.69           H  
ATOM   5245  HA  GLN A 342      19.990 -23.450 -51.925  1.00  0.69           H  
ATOM   5246 1HB  GLN A 342      21.797 -25.830 -52.418  1.00  0.69           H  
ATOM   5247 2HB  GLN A 342      21.113 -24.869 -53.723  1.00  0.69           H  
ATOM   5248 1HG  GLN A 342      22.279 -22.908 -52.983  1.00  0.69           H  
ATOM   5249 2HG  GLN A 342      22.836 -23.728 -51.510  1.00  0.69           H  
ATOM   5250 1HE2 GLN A 342      25.616 -23.678 -53.964  1.00  0.69           H  
ATOM   5251 2HE2 GLN A 342      24.654 -22.499 -53.139  1.00  0.69           H  
ATOM   5252  N   ALA A 343      18.931 -26.572 -51.723  1.00  0.67           N  
ATOM   5253  CA  ALA A 343      17.784 -27.408 -52.044  1.00  0.67           C  
ATOM   5254  C   ALA A 343      16.497 -26.774 -51.535  1.00  0.67           C  
ATOM   5255  O   ALA A 343      15.489 -26.761 -52.243  1.00  0.67           O  
ATOM   5256  CB  ALA A 343      17.946 -28.791 -51.440  1.00  0.67           C  
ATOM   5257  H   ALA A 343      19.679 -26.958 -51.146  1.00  0.67           H  
ATOM   5258  HA  ALA A 343      17.719 -27.493 -53.128  1.00  0.67           H  
ATOM   5259 1HB  ALA A 343      17.089 -29.407 -51.707  1.00  0.67           H  
ATOM   5260 2HB  ALA A 343      18.860 -29.246 -51.820  1.00  0.67           H  
ATOM   5261 3HB  ALA A 343      18.008 -28.706 -50.360  1.00  0.67           H  
ATOM   5262  N   ARG A 344      16.533 -26.179 -50.338  1.00  0.66           N  
ATOM   5263  CA  ARG A 344      15.320 -25.559 -49.818  1.00  0.66           C  
ATOM   5264  C   ARG A 344      14.960 -24.361 -50.684  1.00  0.66           C  
ATOM   5265  O   ARG A 344      13.795 -24.150 -51.020  1.00  0.66           O  
ATOM   5266  CB  ARG A 344      15.510 -25.104 -48.383  1.00  0.66           C  
ATOM   5267  CG  ARG A 344      15.714 -26.207 -47.362  1.00  0.66           C  
ATOM   5268  CD  ARG A 344      14.538 -27.105 -47.182  1.00  0.66           C  
ATOM   5269  NE  ARG A 344      13.431 -26.460 -46.483  1.00  0.66           N  
ATOM   5270  CZ  ARG A 344      12.222 -27.010 -46.286  1.00  0.66           C  
ATOM   5271  NH1 ARG A 344      11.942 -28.226 -46.718  1.00  0.66           N  
ATOM   5272  NH2 ARG A 344      11.330 -26.299 -45.643  1.00  0.66           N  
ATOM   5273  H   ARG A 344      17.385 -26.212 -49.773  1.00  0.66           H  
ATOM   5274  HA  ARG A 344      14.508 -26.286 -49.857  1.00  0.66           H  
ATOM   5275 1HB  ARG A 344      16.386 -24.466 -48.330  1.00  0.66           H  
ATOM   5276 2HB  ARG A 344      14.649 -24.510 -48.068  1.00  0.66           H  
ATOM   5277 1HG  ARG A 344      16.551 -26.821 -47.659  1.00  0.66           H  
ATOM   5278 2HG  ARG A 344      15.928 -25.738 -46.402  1.00  0.66           H  
ATOM   5279 1HD  ARG A 344      14.180 -27.418 -48.163  1.00  0.66           H  
ATOM   5280 2HD  ARG A 344      14.831 -27.984 -46.614  1.00  0.66           H  
ATOM   5281  HE  ARG A 344      13.552 -25.500 -46.111  1.00  0.66           H  
ATOM   5282 1HH1 ARG A 344      12.648 -28.764 -47.209  1.00  0.66           H  
ATOM   5283 2HH1 ARG A 344      11.026 -28.619 -46.561  1.00  0.66           H  
ATOM   5284 1HH2 ARG A 344      11.624 -25.349 -45.335  1.00  0.66           H  
ATOM   5285 2HH2 ARG A 344      10.406 -26.664 -45.463  1.00  0.66           H  
ATOM   5286  N   ILE A 345      15.972 -23.615 -51.121  1.00  0.65           N  
ATOM   5287  CA  ILE A 345      15.737 -22.449 -51.960  1.00  0.65           C  
ATOM   5288  C   ILE A 345      15.091 -22.864 -53.282  1.00  0.65           C  
ATOM   5289  O   ILE A 345      14.107 -22.253 -53.716  1.00  0.65           O  
ATOM   5290  CB  ILE A 345      17.063 -21.698 -52.180  1.00  0.65           C  
ATOM   5291  CG1 ILE A 345      17.502 -21.065 -50.842  1.00  0.65           C  
ATOM   5292  CG2 ILE A 345      16.943 -20.667 -53.257  1.00  0.65           C  
ATOM   5293  CD1 ILE A 345      18.919 -20.554 -50.831  1.00  0.65           C  
ATOM   5294  H   ILE A 345      16.922 -23.839 -50.819  1.00  0.65           H  
ATOM   5295  HA  ILE A 345      15.057 -21.780 -51.444  1.00  0.65           H  
ATOM   5296  HB  ILE A 345      17.824 -22.408 -52.466  1.00  0.65           H  
ATOM   5297 1HG1 ILE A 345      16.837 -20.230 -50.621  1.00  0.65           H  
ATOM   5298 2HG1 ILE A 345      17.399 -21.805 -50.053  1.00  0.65           H  
ATOM   5299 1HG2 ILE A 345      17.902 -20.170 -53.388  1.00  0.65           H  
ATOM   5300 2HG2 ILE A 345      16.649 -21.150 -54.188  1.00  0.65           H  
ATOM   5301 3HG2 ILE A 345      16.212 -19.954 -52.970  1.00  0.65           H  
ATOM   5302 1HD1 ILE A 345      19.147 -20.120 -49.861  1.00  0.65           H  
ATOM   5303 2HD1 ILE A 345      19.600 -21.373 -51.023  1.00  0.65           H  
ATOM   5304 3HD1 ILE A 345      19.039 -19.804 -51.599  1.00  0.65           H  
ATOM   5305  N   GLU A 346      15.611 -23.919 -53.916  1.00  0.64           N  
ATOM   5306  CA  GLU A 346      15.012 -24.400 -55.157  1.00  0.64           C  
ATOM   5307  C   GLU A 346      13.562 -24.827 -54.951  1.00  0.64           C  
ATOM   5308  O   GLU A 346      12.685 -24.490 -55.757  1.00  0.64           O  
ATOM   5309  CB  GLU A 346      15.792 -25.581 -55.743  1.00  0.64           C  
ATOM   5310  CG  GLU A 346      15.172 -26.128 -57.046  1.00  0.64           C  
ATOM   5311  CD  GLU A 346      15.953 -27.262 -57.698  1.00  0.64           C  
ATOM   5312  OE1 GLU A 346      17.034 -27.569 -57.254  1.00  0.64           O  
ATOM   5313  OE2 GLU A 346      15.431 -27.840 -58.634  1.00  0.64           O  
ATOM   5314  H   GLU A 346      16.435 -24.381 -53.528  1.00  0.64           H  
ATOM   5315  HA  GLU A 346      15.024 -23.587 -55.880  1.00  0.64           H  
ATOM   5316 1HB  GLU A 346      16.819 -25.276 -55.945  1.00  0.64           H  
ATOM   5317 2HB  GLU A 346      15.828 -26.391 -55.011  1.00  0.64           H  
ATOM   5318 1HG  GLU A 346      14.168 -26.487 -56.816  1.00  0.64           H  
ATOM   5319 2HG  GLU A 346      15.074 -25.308 -57.756  1.00  0.64           H  
ATOM   5320  N   GLN A 347      13.291 -25.546 -53.860  1.00  0.63           N  
ATOM   5321  CA  GLN A 347      11.941 -26.023 -53.605  1.00  0.63           C  
ATOM   5322  C   GLN A 347      10.981 -24.855 -53.443  1.00  0.63           C  
ATOM   5323  O   GLN A 347       9.888 -24.865 -54.013  1.00  0.63           O  
ATOM   5324  CB  GLN A 347      11.939 -26.903 -52.355  1.00  0.63           C  
ATOM   5325  CG  GLN A 347      12.645 -28.239 -52.550  1.00  0.63           C  
ATOM   5326  CD  GLN A 347      12.827 -29.017 -51.257  1.00  0.63           C  
ATOM   5327  OE1 GLN A 347      12.693 -28.491 -50.143  1.00  0.63           O  
ATOM   5328  NE2 GLN A 347      13.148 -30.299 -51.398  1.00  0.63           N  
ATOM   5329  H   GLN A 347      14.045 -25.799 -53.218  1.00  0.63           H  
ATOM   5330  HA  GLN A 347      11.617 -26.617 -54.459  1.00  0.63           H  
ATOM   5331 1HB  GLN A 347      12.443 -26.376 -51.545  1.00  0.63           H  
ATOM   5332 2HB  GLN A 347      10.915 -27.090 -52.039  1.00  0.63           H  
ATOM   5333 1HG  GLN A 347      12.037 -28.846 -53.218  1.00  0.63           H  
ATOM   5334 2HG  GLN A 347      13.615 -28.071 -53.000  1.00  0.63           H  
ATOM   5335 1HE2 GLN A 347      13.287 -30.874 -50.593  1.00  0.63           H  
ATOM   5336 2HE2 GLN A 347      13.251 -30.689 -52.313  1.00  0.63           H  
ATOM   5337  N   ILE A 348      11.427 -23.809 -52.751  1.00  0.62           N  
ATOM   5338  CA  ILE A 348      10.623 -22.618 -52.547  1.00  0.62           C  
ATOM   5339  C   ILE A 348      10.340 -21.935 -53.878  1.00  0.62           C  
ATOM   5340  O   ILE A 348       9.205 -21.540 -54.146  1.00  0.62           O  
ATOM   5341  CB  ILE A 348      11.318 -21.658 -51.595  1.00  0.62           C  
ATOM   5342  CG1 ILE A 348      11.397 -22.229 -50.221  1.00  0.62           C  
ATOM   5343  CG2 ILE A 348      10.549 -20.372 -51.521  1.00  0.62           C  
ATOM   5344  CD1 ILE A 348      12.363 -21.467 -49.356  1.00  0.62           C  
ATOM   5345  H   ILE A 348      12.348 -23.861 -52.311  1.00  0.62           H  
ATOM   5346  HA  ILE A 348       9.672 -22.915 -52.101  1.00  0.62           H  
ATOM   5347  HB  ILE A 348      12.328 -21.492 -51.937  1.00  0.62           H  
ATOM   5348 1HG1 ILE A 348      10.412 -22.169 -49.772  1.00  0.62           H  
ATOM   5349 2HG1 ILE A 348      11.688 -23.270 -50.262  1.00  0.62           H  
ATOM   5350 1HG2 ILE A 348      11.052 -19.705 -50.833  1.00  0.62           H  
ATOM   5351 2HG2 ILE A 348      10.484 -19.916 -52.507  1.00  0.62           H  
ATOM   5352 3HG2 ILE A 348       9.563 -20.574 -51.154  1.00  0.62           H  
ATOM   5353 1HD1 ILE A 348      12.385 -21.892 -48.348  1.00  0.62           H  
ATOM   5354 2HD1 ILE A 348      13.351 -21.531 -49.795  1.00  0.62           H  
ATOM   5355 3HD1 ILE A 348      12.059 -20.434 -49.312  1.00  0.62           H  
ATOM   5356  N   LYS A 349      11.367 -21.792 -54.732  1.00  0.62           N  
ATOM   5357  CA  LYS A 349      11.143 -21.150 -56.024  1.00  0.62           C  
ATOM   5358  C   LYS A 349      10.121 -21.929 -56.848  1.00  0.62           C  
ATOM   5359  O   LYS A 349       9.248 -21.338 -57.493  1.00  0.62           O  
ATOM   5360  CB  LYS A 349      12.452 -21.019 -56.809  1.00  0.62           C  
ATOM   5361  CG  LYS A 349      13.415 -19.981 -56.253  1.00  0.62           C  
ATOM   5362  CD  LYS A 349      14.694 -19.900 -57.049  1.00  0.62           C  
ATOM   5363  CE  LYS A 349      15.614 -18.827 -56.485  1.00  0.62           C  
ATOM   5364  NZ  LYS A 349      16.903 -18.752 -57.232  1.00  0.62           N  
ATOM   5365  H   LYS A 349      12.299 -22.119 -54.471  1.00  0.62           H  
ATOM   5366  HA  LYS A 349      10.746 -20.156 -55.852  1.00  0.62           H  
ATOM   5367 1HB  LYS A 349      12.969 -21.983 -56.801  1.00  0.62           H  
ATOM   5368 2HB  LYS A 349      12.236 -20.770 -57.846  1.00  0.62           H  
ATOM   5369 1HG  LYS A 349      12.938 -19.006 -56.237  1.00  0.62           H  
ATOM   5370 2HG  LYS A 349      13.675 -20.263 -55.249  1.00  0.62           H  
ATOM   5371 1HD  LYS A 349      15.205 -20.864 -57.005  1.00  0.62           H  
ATOM   5372 2HD  LYS A 349      14.468 -19.671 -58.089  1.00  0.62           H  
ATOM   5373 1HE  LYS A 349      15.112 -17.862 -56.545  1.00  0.62           H  
ATOM   5374 2HE  LYS A 349      15.819 -19.048 -55.442  1.00  0.62           H  
ATOM   5375 1HZ  LYS A 349      17.486 -18.031 -56.831  1.00  0.62           H  
ATOM   5376 2HZ  LYS A 349      17.379 -19.641 -57.171  1.00  0.62           H  
ATOM   5377 3HZ  LYS A 349      16.718 -18.535 -58.201  1.00  0.62           H  
ATOM   5378  N   ARG A 350      10.193 -23.260 -56.806  1.00  0.63           N  
ATOM   5379  CA  ARG A 350       9.231 -24.054 -57.551  1.00  0.63           C  
ATOM   5380  C   ARG A 350       7.826 -23.846 -56.987  1.00  0.63           C  
ATOM   5381  O   ARG A 350       6.857 -23.708 -57.742  1.00  0.63           O  
ATOM   5382  CB  ARG A 350       9.630 -25.520 -57.541  1.00  0.63           C  
ATOM   5383  CG  ARG A 350      10.861 -25.829 -58.409  1.00  0.63           C  
ATOM   5384  CD  ARG A 350      11.233 -27.268 -58.381  1.00  0.63           C  
ATOM   5385  NE  ARG A 350      12.429 -27.542 -59.185  1.00  0.63           N  
ATOM   5386  CZ  ARG A 350      12.445 -27.754 -60.508  1.00  0.63           C  
ATOM   5387  NH1 ARG A 350      11.335 -27.733 -61.220  1.00  0.63           N  
ATOM   5388  NH2 ARG A 350      13.606 -27.984 -61.071  1.00  0.63           N  
ATOM   5389  H   ARG A 350      10.937 -23.718 -56.273  1.00  0.63           H  
ATOM   5390  HA  ARG A 350       9.237 -23.717 -58.586  1.00  0.63           H  
ATOM   5391 1HB  ARG A 350       9.864 -25.822 -56.519  1.00  0.63           H  
ATOM   5392 2HB  ARG A 350       8.800 -26.134 -57.887  1.00  0.63           H  
ATOM   5393 1HG  ARG A 350      10.657 -25.545 -59.440  1.00  0.63           H  
ATOM   5394 2HG  ARG A 350      11.712 -25.254 -58.038  1.00  0.63           H  
ATOM   5395 1HD  ARG A 350      11.445 -27.560 -57.351  1.00  0.63           H  
ATOM   5396 2HD  ARG A 350      10.414 -27.869 -58.769  1.00  0.63           H  
ATOM   5397  HE  ARG A 350      13.351 -27.577 -58.723  1.00  0.63           H  
ATOM   5398 1HH1 ARG A 350      10.449 -27.555 -60.770  1.00  0.63           H  
ATOM   5399 2HH1 ARG A 350      11.372 -27.896 -62.216  1.00  0.63           H  
ATOM   5400 1HH2 ARG A 350      14.440 -27.992 -60.465  1.00  0.63           H  
ATOM   5401 2HH2 ARG A 350      13.675 -28.151 -62.061  1.00  0.63           H  
ATOM   5402  N   GLN A 351       7.715 -23.754 -55.660  1.00  0.64           N  
ATOM   5403  CA  GLN A 351       6.421 -23.533 -55.036  1.00  0.64           C  
ATOM   5404  C   GLN A 351       5.851 -22.186 -55.462  1.00  0.64           C  
ATOM   5405  O   GLN A 351       4.657 -22.087 -55.745  1.00  0.64           O  
ATOM   5406  CB  GLN A 351       6.541 -23.624 -53.512  1.00  0.64           C  
ATOM   5407  CG  GLN A 351       6.795 -25.035 -53.001  1.00  0.64           C  
ATOM   5408  CD  GLN A 351       7.105 -25.088 -51.515  1.00  0.64           C  
ATOM   5409  OE1 GLN A 351       7.626 -24.140 -50.921  1.00  0.64           O  
ATOM   5410  NE2 GLN A 351       6.780 -26.220 -50.896  1.00  0.64           N  
ATOM   5411  H   GLN A 351       8.540 -23.886 -55.072  1.00  0.64           H  
ATOM   5412  HA  GLN A 351       5.738 -24.311 -55.374  1.00  0.64           H  
ATOM   5413 1HB  GLN A 351       7.355 -22.992 -53.176  1.00  0.64           H  
ATOM   5414 2HB  GLN A 351       5.628 -23.256 -53.051  1.00  0.64           H  
ATOM   5415 1HG  GLN A 351       5.897 -25.625 -53.176  1.00  0.64           H  
ATOM   5416 2HG  GLN A 351       7.620 -25.470 -53.544  1.00  0.64           H  
ATOM   5417 1HE2 GLN A 351       6.953 -26.325 -49.913  1.00  0.64           H  
ATOM   5418 2HE2 GLN A 351       6.362 -26.967 -51.412  1.00  0.64           H  
ATOM   5419  N   ILE A 352       6.702 -21.165 -55.589  1.00  0.68           N  
ATOM   5420  CA  ILE A 352       6.234 -19.849 -56.015  1.00  0.68           C  
ATOM   5421  C   ILE A 352       5.653 -19.916 -57.406  1.00  0.68           C  
ATOM   5422  O   ILE A 352       4.606 -19.329 -57.674  1.00  0.68           O  
ATOM   5423  CB  ILE A 352       7.351 -18.797 -56.003  1.00  0.68           C  
ATOM   5424  CG1 ILE A 352       7.748 -18.530 -54.606  1.00  0.68           C  
ATOM   5425  CG2 ILE A 352       6.849 -17.516 -56.656  1.00  0.68           C  
ATOM   5426  CD1 ILE A 352       8.995 -17.766 -54.456  1.00  0.68           C  
ATOM   5427  H   ILE A 352       7.682 -21.301 -55.333  1.00  0.68           H  
ATOM   5428  HA  ILE A 352       5.452 -19.522 -55.334  1.00  0.68           H  
ATOM   5429  HB  ILE A 352       8.220 -19.175 -56.539  1.00  0.68           H  
ATOM   5430 1HG1 ILE A 352       6.950 -17.973 -54.136  1.00  0.68           H  
ATOM   5431 2HG1 ILE A 352       7.868 -19.474 -54.104  1.00  0.68           H  
ATOM   5432 1HG2 ILE A 352       7.639 -16.769 -56.640  1.00  0.68           H  
ATOM   5433 2HG2 ILE A 352       6.562 -17.719 -57.687  1.00  0.68           H  
ATOM   5434 3HG2 ILE A 352       5.987 -17.144 -56.104  1.00  0.68           H  
ATOM   5435 1HD1 ILE A 352       9.217 -17.618 -53.403  1.00  0.68           H  
ATOM   5436 2HD1 ILE A 352       9.781 -18.329 -54.916  1.00  0.68           H  
ATOM   5437 3HD1 ILE A 352       8.898 -16.809 -54.948  1.00  0.68           H  
ATOM   5438  N   LEU A 353       6.340 -20.624 -58.298  1.00  0.73           N  
ATOM   5439  CA  LEU A 353       5.884 -20.762 -59.670  1.00  0.73           C  
ATOM   5440  C   LEU A 353       4.539 -21.500 -59.766  1.00  0.73           C  
ATOM   5441  O   LEU A 353       3.702 -21.151 -60.603  1.00  0.73           O  
ATOM   5442  CB  LEU A 353       6.959 -21.483 -60.484  1.00  0.73           C  
ATOM   5443  CG  LEU A 353       8.253 -20.673 -60.683  1.00  0.73           C  
ATOM   5444  CD1 LEU A 353       9.308 -21.545 -61.348  1.00  0.73           C  
ATOM   5445  CD2 LEU A 353       7.947 -19.440 -61.510  1.00  0.73           C  
ATOM   5446  H   LEU A 353       7.217 -21.065 -58.011  1.00  0.73           H  
ATOM   5447  HA  LEU A 353       5.751 -19.764 -60.082  1.00  0.73           H  
ATOM   5448 1HB  LEU A 353       7.218 -22.409 -59.972  1.00  0.73           H  
ATOM   5449 2HB  LEU A 353       6.554 -21.729 -61.462  1.00  0.73           H  
ATOM   5450  HG  LEU A 353       8.638 -20.363 -59.713  1.00  0.73           H  
ATOM   5451 1HD1 LEU A 353      10.227 -20.973 -61.473  1.00  0.73           H  
ATOM   5452 2HD1 LEU A 353       9.506 -22.412 -60.718  1.00  0.73           H  
ATOM   5453 3HD1 LEU A 353       8.949 -21.875 -62.320  1.00  0.73           H  
ATOM   5454 1HD2 LEU A 353       8.859 -18.857 -61.642  1.00  0.73           H  
ATOM   5455 2HD2 LEU A 353       7.563 -19.741 -62.485  1.00  0.73           H  
ATOM   5456 3HD2 LEU A 353       7.200 -18.836 -60.994  1.00  0.73           H  
ATOM   5457  N   GLU A 354       4.317 -22.506 -58.908  1.00  0.80           N  
ATOM   5458  CA  GLU A 354       3.042 -23.236 -58.919  1.00  0.80           C  
ATOM   5459  C   GLU A 354       1.908 -22.489 -58.186  1.00  0.80           C  
ATOM   5460  O   GLU A 354       0.739 -22.593 -58.567  1.00  0.80           O  
ATOM   5461  CB  GLU A 354       3.201 -24.636 -58.308  1.00  0.80           C  
ATOM   5462  CG  GLU A 354       4.057 -25.610 -59.134  1.00  0.80           C  
ATOM   5463  CD  GLU A 354       4.134 -27.011 -58.531  1.00  0.80           C  
ATOM   5464  OE1 GLU A 354       3.642 -27.205 -57.442  1.00  0.80           O  
ATOM   5465  OE2 GLU A 354       4.671 -27.886 -59.177  1.00  0.80           O  
ATOM   5466  H   GLU A 354       5.059 -22.781 -58.261  1.00  0.80           H  
ATOM   5467  HA  GLU A 354       2.738 -23.357 -59.957  1.00  0.80           H  
ATOM   5468 1HB  GLU A 354       3.668 -24.542 -57.324  1.00  0.80           H  
ATOM   5469 2HB  GLU A 354       2.220 -25.084 -58.164  1.00  0.80           H  
ATOM   5470 1HG  GLU A 354       3.642 -25.678 -60.139  1.00  0.80           H  
ATOM   5471 2HG  GLU A 354       5.065 -25.199 -59.215  1.00  0.80           H  
ATOM   5472  N   THR A 355       2.258 -21.752 -57.133  1.00  0.90           N  
ATOM   5473  CA  THR A 355       1.318 -21.006 -56.300  1.00  0.90           C  
ATOM   5474  C   THR A 355       0.542 -19.946 -57.077  1.00  0.90           C  
ATOM   5475  O   THR A 355       1.122 -19.178 -57.854  1.00  0.90           O  
ATOM   5476  CB  THR A 355       2.058 -20.358 -55.110  1.00  0.90           C  
ATOM   5477  OG1 THR A 355       2.659 -21.380 -54.313  1.00  0.90           O  
ATOM   5478  CG2 THR A 355       1.136 -19.544 -54.251  1.00  0.90           C  
ATOM   5479  H   THR A 355       3.238 -21.728 -56.866  1.00  0.90           H  
ATOM   5480  HA  THR A 355       0.596 -21.715 -55.897  1.00  0.90           H  
ATOM   5481  HB  THR A 355       2.844 -19.714 -55.499  1.00  0.90           H  
ATOM   5482  HG1 THR A 355       3.285 -21.880 -54.867  1.00  0.90           H  
ATOM   5483 1HG2 THR A 355       1.713 -19.110 -53.444  1.00  0.90           H  
ATOM   5484 2HG2 THR A 355       0.695 -18.757 -54.836  1.00  0.90           H  
ATOM   5485 3HG2 THR A 355       0.353 -20.177 -53.841  1.00  0.90           H  
ATOM   5486  N   THR A 356      -0.776 -19.897 -56.843  1.00  0.99           N  
ATOM   5487  CA  THR A 356      -1.650 -18.920 -57.489  1.00  0.99           C  
ATOM   5488  C   THR A 356      -2.083 -17.785 -56.551  1.00  0.99           C  
ATOM   5489  O   THR A 356      -2.570 -16.750 -57.003  1.00  0.99           O  
ATOM   5490  CB  THR A 356      -2.895 -19.619 -58.052  1.00  0.99           C  
ATOM   5491  OG1 THR A 356      -3.639 -20.223 -56.980  1.00  0.99           O  
ATOM   5492  CG2 THR A 356      -2.467 -20.697 -59.036  1.00  0.99           C  
ATOM   5493  H   THR A 356      -1.177 -20.577 -56.213  1.00  0.99           H  
ATOM   5494  HA  THR A 356      -1.112 -18.478 -58.320  1.00  0.99           H  
ATOM   5495  HB  THR A 356      -3.527 -18.892 -58.561  1.00  0.99           H  
ATOM   5496  HG1 THR A 356      -4.108 -19.539 -56.491  1.00  0.99           H  
ATOM   5497 1HG2 THR A 356      -3.348 -21.196 -59.437  1.00  0.99           H  
ATOM   5498 2HG2 THR A 356      -1.904 -20.242 -59.851  1.00  0.99           H  
ATOM   5499 3HG2 THR A 356      -1.837 -21.429 -58.529  1.00  0.99           H  
ATOM   5500  N   SER A 357      -1.916 -17.990 -55.247  1.00  1.06           N  
ATOM   5501  CA  SER A 357      -2.319 -17.006 -54.247  1.00  1.06           C  
ATOM   5502  C   SER A 357      -1.173 -16.055 -53.933  1.00  1.06           C  
ATOM   5503  O   SER A 357      -0.110 -16.483 -53.472  1.00  1.06           O  
ATOM   5504  CB  SER A 357      -2.786 -17.699 -52.984  1.00  1.06           C  
ATOM   5505  OG  SER A 357      -3.035 -16.775 -51.957  1.00  1.06           O  
ATOM   5506  H   SER A 357      -1.503 -18.858 -54.946  1.00  1.06           H  
ATOM   5507  HA  SER A 357      -3.147 -16.421 -54.650  1.00  1.06           H  
ATOM   5508 1HB  SER A 357      -3.694 -18.262 -53.196  1.00  1.06           H  
ATOM   5509 2HB  SER A 357      -2.028 -18.414 -52.657  1.00  1.06           H  
ATOM   5510  HG  SER A 357      -3.410 -17.290 -51.231  1.00  1.06           H  
ATOM   5511  N   ASP A 358      -1.402 -14.759 -54.137  1.00  1.09           N  
ATOM   5512  CA  ASP A 358      -0.352 -13.769 -53.927  1.00  1.09           C  
ATOM   5513  C   ASP A 358       0.204 -13.788 -52.508  1.00  1.09           C  
ATOM   5514  O   ASP A 358       1.406 -13.640 -52.321  1.00  1.09           O  
ATOM   5515  CB  ASP A 358      -0.873 -12.368 -54.234  1.00  1.09           C  
ATOM   5516  CG  ASP A 358      -1.087 -12.107 -55.725  1.00  1.09           C  
ATOM   5517  OD1 ASP A 358      -0.602 -12.868 -56.527  1.00  1.09           O  
ATOM   5518  OD2 ASP A 358      -1.739 -11.145 -56.042  1.00  1.09           O  
ATOM   5519  H   ASP A 358      -2.305 -14.469 -54.491  1.00  1.09           H  
ATOM   5520  HA  ASP A 358       0.462 -13.990 -54.612  1.00  1.09           H  
ATOM   5521 1HB  ASP A 358      -1.818 -12.212 -53.714  1.00  1.09           H  
ATOM   5522 2HB  ASP A 358      -0.166 -11.628 -53.847  1.00  1.09           H  
ATOM   5523  N   TYR A 359      -0.649 -13.999 -51.505  1.00  1.08           N  
ATOM   5524  CA  TYR A 359      -0.157 -14.011 -50.127  1.00  1.08           C  
ATOM   5525  C   TYR A 359       0.913 -15.082 -49.965  1.00  1.08           C  
ATOM   5526  O   TYR A 359       2.005 -14.829 -49.450  1.00  1.08           O  
ATOM   5527  CB  TYR A 359      -1.298 -14.250 -49.140  1.00  1.08           C  
ATOM   5528  CG  TYR A 359      -0.858 -14.301 -47.681  1.00  1.08           C  
ATOM   5529  CD1 TYR A 359      -0.611 -13.116 -47.001  1.00  1.08           C  
ATOM   5530  CD2 TYR A 359      -0.716 -15.517 -47.023  1.00  1.08           C  
ATOM   5531  CE1 TYR A 359      -0.228 -13.144 -45.675  1.00  1.08           C  
ATOM   5532  CE2 TYR A 359      -0.334 -15.540 -45.692  1.00  1.08           C  
ATOM   5533  CZ  TYR A 359      -0.093 -14.361 -45.022  1.00  1.08           C  
ATOM   5534  OH  TYR A 359       0.277 -14.382 -43.695  1.00  1.08           O  
ATOM   5535  H   TYR A 359      -1.629 -14.143 -51.701  1.00  1.08           H  
ATOM   5536  HA  TYR A 359       0.304 -13.045 -49.913  1.00  1.08           H  
ATOM   5537 1HB  TYR A 359      -2.040 -13.460 -49.246  1.00  1.08           H  
ATOM   5538 2HB  TYR A 359      -1.788 -15.195 -49.379  1.00  1.08           H  
ATOM   5539  HD1 TYR A 359      -0.722 -12.161 -47.515  1.00  1.08           H  
ATOM   5540  HD2 TYR A 359      -0.908 -16.454 -47.554  1.00  1.08           H  
ATOM   5541  HE1 TYR A 359      -0.039 -12.212 -45.144  1.00  1.08           H  
ATOM   5542  HE2 TYR A 359      -0.224 -16.487 -45.175  1.00  1.08           H  
ATOM   5543  HH  TYR A 359       0.194 -15.275 -43.353  1.00  1.08           H  
ATOM   5544  N   ASP A 360       0.594 -16.299 -50.397  1.00  1.04           N  
ATOM   5545  CA  ASP A 360       1.543 -17.388 -50.279  1.00  1.04           C  
ATOM   5546  C   ASP A 360       2.784 -17.120 -51.116  1.00  1.04           C  
ATOM   5547  O   ASP A 360       3.895 -17.416 -50.678  1.00  1.04           O  
ATOM   5548  CB  ASP A 360       0.885 -18.708 -50.649  1.00  1.04           C  
ATOM   5549  CG  ASP A 360      -0.086 -19.188 -49.574  1.00  1.04           C  
ATOM   5550  OD1 ASP A 360      -0.020 -18.674 -48.471  1.00  1.04           O  
ATOM   5551  OD2 ASP A 360      -0.885 -20.049 -49.849  1.00  1.04           O  
ATOM   5552  H   ASP A 360      -0.304 -16.455 -50.834  1.00  1.04           H  
ATOM   5553  HA  ASP A 360       1.852 -17.456 -49.236  1.00  1.04           H  
ATOM   5554 1HB  ASP A 360       0.329 -18.572 -51.575  1.00  1.04           H  
ATOM   5555 2HB  ASP A 360       1.647 -19.470 -50.824  1.00  1.04           H  
ATOM   5556  N   ARG A 361       2.627 -16.512 -52.300  1.00  0.98           N  
ATOM   5557  CA  ARG A 361       3.817 -16.230 -53.095  1.00  0.98           C  
ATOM   5558  C   ARG A 361       4.723 -15.277 -52.334  1.00  0.98           C  
ATOM   5559  O   ARG A 361       5.932 -15.494 -52.265  1.00  0.98           O  
ATOM   5560  CB  ARG A 361       3.478 -15.589 -54.432  1.00  0.98           C  
ATOM   5561  CG  ARG A 361       2.814 -16.483 -55.462  1.00  0.98           C  
ATOM   5562  CD  ARG A 361       2.469 -15.718 -56.683  1.00  0.98           C  
ATOM   5563  NE  ARG A 361       1.855 -16.538 -57.704  1.00  0.98           N  
ATOM   5564  CZ  ARG A 361       1.200 -16.065 -58.772  1.00  0.98           C  
ATOM   5565  NH1 ARG A 361       1.056 -14.771 -58.956  1.00  0.98           N  
ATOM   5566  NH2 ARG A 361       0.705 -16.927 -59.628  1.00  0.98           N  
ATOM   5567  H   ARG A 361       1.694 -16.278 -52.647  1.00  0.98           H  
ATOM   5568  HA  ARG A 361       4.350 -17.160 -53.277  1.00  0.98           H  
ATOM   5569 1HB  ARG A 361       2.818 -14.743 -54.261  1.00  0.98           H  
ATOM   5570 2HB  ARG A 361       4.391 -15.199 -54.879  1.00  0.98           H  
ATOM   5571 1HG  ARG A 361       3.464 -17.321 -55.732  1.00  0.98           H  
ATOM   5572 2HG  ARG A 361       1.892 -16.850 -55.048  1.00  0.98           H  
ATOM   5573 1HD  ARG A 361       1.768 -14.923 -56.425  1.00  0.98           H  
ATOM   5574 2HD  ARG A 361       3.374 -15.281 -57.099  1.00  0.98           H  
ATOM   5575  HE  ARG A 361       1.905 -17.561 -57.624  1.00  0.98           H  
ATOM   5576 1HH1 ARG A 361       1.434 -14.118 -58.278  1.00  0.98           H  
ATOM   5577 2HH1 ARG A 361       0.553 -14.429 -59.758  1.00  0.98           H  
ATOM   5578 1HH2 ARG A 361       0.855 -17.926 -59.431  1.00  0.98           H  
ATOM   5579 2HH2 ARG A 361       0.205 -16.617 -60.445  1.00  0.98           H  
ATOM   5580  N   GLU A 362       4.139 -14.257 -51.695  1.00  0.93           N  
ATOM   5581  CA  GLU A 362       4.943 -13.308 -50.939  1.00  0.93           C  
ATOM   5582  C   GLU A 362       5.650 -13.979 -49.771  1.00  0.93           C  
ATOM   5583  O   GLU A 362       6.823 -13.701 -49.523  1.00  0.93           O  
ATOM   5584  CB  GLU A 362       4.098 -12.129 -50.432  1.00  0.93           C  
ATOM   5585  CG  GLU A 362       3.641 -11.150 -51.527  1.00  0.93           C  
ATOM   5586  CD  GLU A 362       2.771 -10.014 -51.006  1.00  0.93           C  
ATOM   5587  OE1 GLU A 362       2.412 -10.033 -49.851  1.00  0.93           O  
ATOM   5588  OE2 GLU A 362       2.479  -9.122 -51.772  1.00  0.93           O  
ATOM   5589  H   GLU A 362       3.131 -14.121 -51.769  1.00  0.93           H  
ATOM   5590  HA  GLU A 362       5.703 -12.905 -51.606  1.00  0.93           H  
ATOM   5591 1HB  GLU A 362       3.203 -12.515 -49.942  1.00  0.93           H  
ATOM   5592 2HB  GLU A 362       4.664 -11.571 -49.688  1.00  0.93           H  
ATOM   5593 1HG  GLU A 362       4.527 -10.726 -52.001  1.00  0.93           H  
ATOM   5594 2HG  GLU A 362       3.094 -11.704 -52.286  1.00  0.93           H  
ATOM   5595  N   LYS A 363       4.981 -14.916 -49.094  1.00  0.88           N  
ATOM   5596  CA  LYS A 363       5.613 -15.569 -47.951  1.00  0.88           C  
ATOM   5597  C   LYS A 363       6.715 -16.523 -48.415  1.00  0.88           C  
ATOM   5598  O   LYS A 363       7.760 -16.649 -47.767  1.00  0.88           O  
ATOM   5599  CB  LYS A 363       4.555 -16.260 -47.092  1.00  0.88           C  
ATOM   5600  CG  LYS A 363       3.622 -15.247 -46.400  1.00  0.88           C  
ATOM   5601  CD  LYS A 363       4.429 -14.356 -45.451  1.00  0.88           C  
ATOM   5602  CE  LYS A 363       3.579 -13.299 -44.769  1.00  0.88           C  
ATOM   5603  NZ  LYS A 363       4.412 -12.421 -43.869  1.00  0.88           N  
ATOM   5604  H   LYS A 363       4.008 -15.116 -49.339  1.00  0.88           H  
ATOM   5605  HA  LYS A 363       6.083 -14.800 -47.337  1.00  0.88           H  
ATOM   5606 1HB  LYS A 363       3.945 -16.913 -47.721  1.00  0.88           H  
ATOM   5607 2HB  LYS A 363       5.035 -16.873 -46.330  1.00  0.88           H  
ATOM   5608 1HG  LYS A 363       3.139 -14.620 -47.153  1.00  0.88           H  
ATOM   5609 2HG  LYS A 363       2.848 -15.775 -45.843  1.00  0.88           H  
ATOM   5610 1HD  LYS A 363       4.909 -14.970 -44.687  1.00  0.88           H  
ATOM   5611 2HD  LYS A 363       5.211 -13.849 -46.018  1.00  0.88           H  
ATOM   5612 1HE  LYS A 363       3.106 -12.681 -45.532  1.00  0.88           H  
ATOM   5613 2HE  LYS A 363       2.809 -13.780 -44.176  1.00  0.88           H  
ATOM   5614 1HZ  LYS A 363       3.835 -11.724 -43.434  1.00  0.88           H  
ATOM   5615 2HZ  LYS A 363       4.848 -12.989 -43.160  1.00  0.88           H  
ATOM   5616 3HZ  LYS A 363       5.161 -11.955 -44.418  1.00  0.88           H  
ATOM   5617  N   LEU A 364       6.516 -17.159 -49.561  1.00  0.85           N  
ATOM   5618  CA  LEU A 364       7.553 -18.001 -50.126  1.00  0.85           C  
ATOM   5619  C   LEU A 364       8.749 -17.126 -50.509  1.00  0.85           C  
ATOM   5620  O   LEU A 364       9.900 -17.503 -50.285  1.00  0.85           O  
ATOM   5621  CB  LEU A 364       6.998 -18.737 -51.326  1.00  0.85           C  
ATOM   5622  CG  LEU A 364       5.976 -19.842 -51.052  1.00  0.85           C  
ATOM   5623  CD1 LEU A 364       5.311 -20.245 -52.348  1.00  0.85           C  
ATOM   5624  CD2 LEU A 364       6.697 -21.039 -50.476  1.00  0.85           C  
ATOM   5625  H   LEU A 364       5.627 -17.062 -50.052  1.00  0.85           H  
ATOM   5626  HA  LEU A 364       7.869 -18.725 -49.380  1.00  0.85           H  
ATOM   5627 1HB  LEU A 364       6.512 -18.008 -51.954  1.00  0.85           H  
ATOM   5628 2HB  LEU A 364       7.817 -19.175 -51.857  1.00  0.85           H  
ATOM   5629  HG  LEU A 364       5.223 -19.487 -50.356  1.00  0.85           H  
ATOM   5630 1HD1 LEU A 364       4.589 -21.038 -52.163  1.00  0.85           H  
ATOM   5631 2HD1 LEU A 364       4.800 -19.391 -52.778  1.00  0.85           H  
ATOM   5632 3HD1 LEU A 364       6.066 -20.594 -53.019  1.00  0.85           H  
ATOM   5633 1HD2 LEU A 364       5.983 -21.839 -50.281  1.00  0.85           H  
ATOM   5634 2HD2 LEU A 364       7.439 -21.393 -51.189  1.00  0.85           H  
ATOM   5635 3HD2 LEU A 364       7.186 -20.754 -49.552  1.00  0.85           H  
ATOM   5636  N   GLN A 365       8.478 -15.933 -51.049  1.00  0.83           N  
ATOM   5637  CA  GLN A 365       9.543 -15.007 -51.407  1.00  0.83           C  
ATOM   5638  C   GLN A 365      10.279 -14.550 -50.156  1.00  0.83           C  
ATOM   5639  O   GLN A 365      11.506 -14.425 -50.180  1.00  0.83           O  
ATOM   5640  CB  GLN A 365       8.993 -13.823 -52.199  1.00  0.83           C  
ATOM   5641  CG  GLN A 365       8.538 -14.203 -53.601  1.00  0.83           C  
ATOM   5642  CD  GLN A 365       7.800 -13.099 -54.316  1.00  0.83           C  
ATOM   5643  OE1 GLN A 365       7.216 -12.206 -53.696  1.00  0.83           O  
ATOM   5644  NE2 GLN A 365       7.819 -13.150 -55.642  1.00  0.83           N  
ATOM   5645  H   GLN A 365       7.511 -15.672 -51.243  1.00  0.83           H  
ATOM   5646  HA  GLN A 365      10.253 -15.532 -52.040  1.00  0.83           H  
ATOM   5647 1HB  GLN A 365       8.148 -13.394 -51.672  1.00  0.83           H  
ATOM   5648 2HB  GLN A 365       9.756 -13.052 -52.281  1.00  0.83           H  
ATOM   5649 1HG  GLN A 365       9.423 -14.445 -54.187  1.00  0.83           H  
ATOM   5650 2HG  GLN A 365       7.895 -15.066 -53.546  1.00  0.83           H  
ATOM   5651 1HE2 GLN A 365       7.347 -12.447 -56.176  1.00  0.83           H  
ATOM   5652 2HE2 GLN A 365       8.312 -13.883 -56.107  1.00  0.83           H  
ATOM   5653  N   GLU A 366       9.554 -14.340 -49.043  1.00  0.82           N  
ATOM   5654  CA  GLU A 366      10.241 -13.968 -47.813  1.00  0.82           C  
ATOM   5655  C   GLU A 366      11.167 -15.104 -47.398  1.00  0.82           C  
ATOM   5656  O   GLU A 366      12.276 -14.855 -46.934  1.00  0.82           O  
ATOM   5657  CB  GLU A 366       9.300 -13.694 -46.632  1.00  0.82           C  
ATOM   5658  CG  GLU A 366       8.427 -12.457 -46.667  1.00  0.82           C  
ATOM   5659  CD  GLU A 366       7.645 -12.324 -45.356  1.00  0.82           C  
ATOM   5660  OE1 GLU A 366       7.909 -13.112 -44.459  1.00  0.82           O  
ATOM   5661  OE2 GLU A 366       6.766 -11.484 -45.260  1.00  0.82           O  
ATOM   5662  H   GLU A 366       8.538 -14.407 -49.075  1.00  0.82           H  
ATOM   5663  HA  GLU A 366      10.840 -13.078 -48.002  1.00  0.82           H  
ATOM   5664 1HB  GLU A 366       8.634 -14.547 -46.508  1.00  0.82           H  
ATOM   5665 2HB  GLU A 366       9.893 -13.627 -45.737  1.00  0.82           H  
ATOM   5666 1HG  GLU A 366       9.050 -11.576 -46.811  1.00  0.82           H  
ATOM   5667 2HG  GLU A 366       7.733 -12.525 -47.498  1.00  0.82           H  
ATOM   5668  N   ARG A 367      10.729 -16.359 -47.568  1.00  0.82           N  
ATOM   5669  CA  ARG A 367      11.584 -17.490 -47.222  1.00  0.82           C  
ATOM   5670  C   ARG A 367      12.816 -17.528 -48.121  1.00  0.82           C  
ATOM   5671  O   ARG A 367      13.926 -17.800 -47.651  1.00  0.82           O  
ATOM   5672  CB  ARG A 367      10.833 -18.801 -47.296  1.00  0.82           C  
ATOM   5673  CG  ARG A 367       9.833 -19.034 -46.214  1.00  0.82           C  
ATOM   5674  CD  ARG A 367       9.005 -20.226 -46.480  1.00  0.82           C  
ATOM   5675  NE  ARG A 367       9.797 -21.442 -46.570  1.00  0.82           N  
ATOM   5676  CZ  ARG A 367       9.344 -22.586 -47.095  1.00  0.82           C  
ATOM   5677  NH1 ARG A 367       8.099 -22.647 -47.521  1.00  0.82           N  
ATOM   5678  NH2 ARG A 367      10.138 -23.637 -47.165  1.00  0.82           N  
ATOM   5679  H   ARG A 367       9.782 -16.519 -47.919  1.00  0.82           H  
ATOM   5680  HA  ARG A 367      11.916 -17.365 -46.192  1.00  0.82           H  
ATOM   5681 1HB  ARG A 367      10.328 -18.898 -48.249  1.00  0.82           H  
ATOM   5682 2HB  ARG A 367      11.547 -19.617 -47.210  1.00  0.82           H  
ATOM   5683 1HG  ARG A 367      10.368 -19.200 -45.283  1.00  0.82           H  
ATOM   5684 2HG  ARG A 367       9.180 -18.166 -46.131  1.00  0.82           H  
ATOM   5685 1HD  ARG A 367       8.284 -20.350 -45.670  1.00  0.82           H  
ATOM   5686 2HD  ARG A 367       8.477 -20.094 -47.419  1.00  0.82           H  
ATOM   5687  HE  ARG A 367      10.770 -21.437 -46.205  1.00  0.82           H  
ATOM   5688 1HH1 ARG A 367       7.500 -21.840 -47.409  1.00  0.82           H  
ATOM   5689 2HH1 ARG A 367       7.721 -23.516 -47.884  1.00  0.82           H  
ATOM   5690 1HH2 ARG A 367      11.118 -23.567 -46.800  1.00  0.82           H  
ATOM   5691 2HH2 ARG A 367       9.798 -24.499 -47.559  1.00  0.82           H  
ATOM   5692  N   LEU A 368      12.657 -17.194 -49.406  1.00  0.84           N  
ATOM   5693  CA  LEU A 368      13.838 -17.167 -50.253  1.00  0.84           C  
ATOM   5694  C   LEU A 368      14.776 -16.097 -49.742  1.00  0.84           C  
ATOM   5695  O   LEU A 368      15.988 -16.306 -49.663  1.00  0.84           O  
ATOM   5696  CB  LEU A 368      13.516 -16.792 -51.703  1.00  0.84           C  
ATOM   5697  CG  LEU A 368      12.746 -17.761 -52.487  1.00  0.84           C  
ATOM   5698  CD1 LEU A 368      12.428 -17.184 -53.827  1.00  0.84           C  
ATOM   5699  CD2 LEU A 368      13.533 -18.992 -52.628  1.00  0.84           C  
ATOM   5700  H   LEU A 368      11.727 -16.999 -49.778  1.00  0.84           H  
ATOM   5701  HA  LEU A 368      14.333 -18.136 -50.213  1.00  0.84           H  
ATOM   5702 1HB  LEU A 368      12.955 -15.862 -51.698  1.00  0.84           H  
ATOM   5703 2HB  LEU A 368      14.454 -16.615 -52.226  1.00  0.84           H  
ATOM   5704  HG  LEU A 368      11.819 -17.957 -51.988  1.00  0.84           H  
ATOM   5705 1HD1 LEU A 368      11.870 -17.905 -54.388  1.00  0.84           H  
ATOM   5706 2HD1 LEU A 368      11.846 -16.274 -53.708  1.00  0.84           H  
ATOM   5707 3HD1 LEU A 368      13.354 -16.959 -54.350  1.00  0.84           H  
ATOM   5708 1HD2 LEU A 368      12.972 -19.710 -53.203  1.00  0.84           H  
ATOM   5709 2HD2 LEU A 368      14.441 -18.742 -53.145  1.00  0.84           H  
ATOM   5710 3HD2 LEU A 368      13.761 -19.409 -51.646  1.00  0.84           H  
ATOM   5711  N   ALA A 369      14.219 -14.946 -49.363  1.00  0.87           N  
ATOM   5712  CA  ALA A 369      15.043 -13.871 -48.851  1.00  0.87           C  
ATOM   5713  C   ALA A 369      15.732 -14.287 -47.565  1.00  0.87           C  
ATOM   5714  O   ALA A 369      16.917 -14.043 -47.395  1.00  0.87           O  
ATOM   5715  CB  ALA A 369      14.215 -12.626 -48.614  1.00  0.87           C  
ATOM   5716  H   ALA A 369      13.212 -14.812 -49.458  1.00  0.87           H  
ATOM   5717  HA  ALA A 369      15.808 -13.649 -49.593  1.00  0.87           H  
ATOM   5718 1HB  ALA A 369      14.862 -11.825 -48.253  1.00  0.87           H  
ATOM   5719 2HB  ALA A 369      13.740 -12.322 -49.547  1.00  0.87           H  
ATOM   5720 3HB  ALA A 369      13.452 -12.832 -47.874  1.00  0.87           H  
ATOM   5721  N   LYS A 370      15.041 -15.003 -46.684  1.00  0.91           N  
ATOM   5722  CA  LYS A 370      15.674 -15.393 -45.433  1.00  0.91           C  
ATOM   5723  C   LYS A 370      16.809 -16.401 -45.657  1.00  0.91           C  
ATOM   5724  O   LYS A 370      17.834 -16.322 -44.990  1.00  0.91           O  
ATOM   5725  CB  LYS A 370      14.646 -15.966 -44.456  1.00  0.91           C  
ATOM   5726  CG  LYS A 370      13.628 -14.956 -43.854  1.00  0.91           C  
ATOM   5727  CD  LYS A 370      12.663 -15.658 -42.878  1.00  0.91           C  
ATOM   5728  CE  LYS A 370      11.667 -14.677 -42.208  1.00  0.91           C  
ATOM   5729  NZ  LYS A 370      10.729 -14.080 -43.171  1.00  0.91           N  
ATOM   5730  H   LYS A 370      14.060 -15.210 -46.852  1.00  0.91           H  
ATOM   5731  HA  LYS A 370      16.111 -14.503 -44.982  1.00  0.91           H  
ATOM   5732 1HB  LYS A 370      14.098 -16.780 -44.934  1.00  0.91           H  
ATOM   5733 2HB  LYS A 370      15.184 -16.369 -43.623  1.00  0.91           H  
ATOM   5734 1HG  LYS A 370      14.167 -14.182 -43.304  1.00  0.91           H  
ATOM   5735 2HG  LYS A 370      13.058 -14.480 -44.643  1.00  0.91           H  
ATOM   5736 1HD  LYS A 370      12.106 -16.436 -43.402  1.00  0.91           H  
ATOM   5737 2HD  LYS A 370      13.254 -16.124 -42.092  1.00  0.91           H  
ATOM   5738 1HE  LYS A 370      11.100 -15.211 -41.451  1.00  0.91           H  
ATOM   5739 2HE  LYS A 370      12.203 -13.879 -41.744  1.00  0.91           H  
ATOM   5740 1HZ  LYS A 370      10.094 -13.447 -42.695  1.00  0.91           H  
ATOM   5741 2HZ  LYS A 370      11.253 -13.565 -43.866  1.00  0.91           H  
ATOM   5742 3HZ  LYS A 370      10.197 -14.814 -43.612  1.00  0.91           H  
ATOM   5743  N   LEU A 371      16.649 -17.340 -46.597  1.00  0.94           N  
ATOM   5744  CA  LEU A 371      17.709 -18.323 -46.851  1.00  0.94           C  
ATOM   5745  C   LEU A 371      18.848 -17.846 -47.767  1.00  0.94           C  
ATOM   5746  O   LEU A 371      20.010 -18.193 -47.533  1.00  0.94           O  
ATOM   5747  CB  LEU A 371      17.118 -19.600 -47.445  1.00  0.94           C  
ATOM   5748  CG  LEU A 371      16.265 -20.444 -46.536  1.00  0.94           C  
ATOM   5749  CD1 LEU A 371      15.626 -21.541 -47.350  1.00  0.94           C  
ATOM   5750  CD2 LEU A 371      17.170 -21.048 -45.446  1.00  0.94           C  
ATOM   5751  H   LEU A 371      15.773 -17.383 -47.119  1.00  0.94           H  
ATOM   5752  HA  LEU A 371      18.149 -18.580 -45.889  1.00  0.94           H  
ATOM   5753 1HB  LEU A 371      16.500 -19.318 -48.301  1.00  0.94           H  
ATOM   5754 2HB  LEU A 371      17.931 -20.222 -47.800  1.00  0.94           H  
ATOM   5755  HG  LEU A 371      15.476 -19.837 -46.090  1.00  0.94           H  
ATOM   5756 1HD1 LEU A 371      15.005 -22.166 -46.708  1.00  0.94           H  
ATOM   5757 2HD1 LEU A 371      15.011 -21.091 -48.122  1.00  0.94           H  
ATOM   5758 3HD1 LEU A 371      16.400 -22.146 -47.809  1.00  0.94           H  
ATOM   5759 1HD2 LEU A 371      16.587 -21.673 -44.776  1.00  0.94           H  
ATOM   5760 2HD2 LEU A 371      17.939 -21.651 -45.906  1.00  0.94           H  
ATOM   5761 3HD2 LEU A 371      17.636 -20.243 -44.882  1.00  0.94           H  
ATOM   5762  N   SER A 372      18.531 -17.093 -48.829  1.00  0.95           N  
ATOM   5763  CA  SER A 372      19.568 -16.627 -49.754  1.00  0.95           C  
ATOM   5764  C   SER A 372      20.115 -15.255 -49.336  1.00  0.95           C  
ATOM   5765  O   SER A 372      21.290 -14.934 -49.552  1.00  0.95           O  
ATOM   5766  CB  SER A 372      19.009 -16.569 -51.168  1.00  0.95           C  
ATOM   5767  OG  SER A 372      17.986 -15.619 -51.280  1.00  0.95           O  
ATOM   5768  H   SER A 372      17.566 -16.836 -49.004  1.00  0.95           H  
ATOM   5769  HA  SER A 372      20.390 -17.342 -49.737  1.00  0.95           H  
ATOM   5770 1HB  SER A 372      19.808 -16.330 -51.865  1.00  0.95           H  
ATOM   5771 2HB  SER A 372      18.618 -17.540 -51.440  1.00  0.95           H  
ATOM   5772  HG  SER A 372      17.293 -15.901 -50.651  1.00  0.95           H  
ATOM   5773  N   GLY A 373      19.280 -14.459 -48.675  1.00  0.92           N  
ATOM   5774  CA  GLY A 373      19.635 -13.131 -48.198  1.00  0.92           C  
ATOM   5775  C   GLY A 373      20.361 -13.320 -46.889  1.00  0.92           C  
ATOM   5776  O   GLY A 373      19.795 -13.126 -45.810  1.00  0.92           O  
ATOM   5777  H   GLY A 373      18.333 -14.751 -48.481  1.00  0.92           H  
ATOM   5778 1HA  GLY A 373      20.277 -12.627 -48.920  1.00  0.92           H  
ATOM   5779 2HA  GLY A 373      18.741 -12.528 -48.063  1.00  0.92           H  
ATOM   5780  N   GLY A 374      21.615 -13.723 -46.996  1.00  0.87           N  
ATOM   5781  CA  GLY A 374      22.368 -14.079 -45.817  1.00  0.87           C  
ATOM   5782  C   GLY A 374      22.620 -12.866 -44.961  1.00  0.87           C  
ATOM   5783  O   GLY A 374      21.978 -11.816 -45.122  1.00  0.87           O  
ATOM   5784  H   GLY A 374      21.984 -13.871 -47.936  1.00  0.87           H  
ATOM   5785 1HA  GLY A 374      21.818 -14.827 -45.242  1.00  0.87           H  
ATOM   5786 2HA  GLY A 374      23.317 -14.528 -46.107  1.00  0.87           H  
ATOM   5787  N   VAL A 375      23.522 -13.018 -44.013  1.00  0.80           N  
ATOM   5788  CA  VAL A 375      23.700 -11.959 -43.067  1.00  0.80           C  
ATOM   5789  C   VAL A 375      25.016 -11.250 -43.239  1.00  0.80           C  
ATOM   5790  O   VAL A 375      26.096 -11.847 -43.207  1.00  0.80           O  
ATOM   5791  CB  VAL A 375      23.605 -12.498 -41.632  1.00  0.80           C  
ATOM   5792  CG1 VAL A 375      23.798 -11.322 -40.667  1.00  0.80           C  
ATOM   5793  CG2 VAL A 375      22.258 -13.237 -41.436  1.00  0.80           C  
ATOM   5794  H   VAL A 375      24.081 -13.863 -43.954  1.00  0.80           H  
ATOM   5795  HA  VAL A 375      22.903 -11.243 -43.206  1.00  0.80           H  
ATOM   5796  HB  VAL A 375      24.412 -13.200 -41.457  1.00  0.80           H  
ATOM   5797 1HG1 VAL A 375      23.749 -11.644 -39.647  1.00  0.80           H  
ATOM   5798 2HG1 VAL A 375      24.763 -10.860 -40.842  1.00  0.80           H  
ATOM   5799 3HG1 VAL A 375      23.017 -10.591 -40.845  1.00  0.80           H  
ATOM   5800 1HG2 VAL A 375      22.175 -13.640 -40.440  1.00  0.80           H  
ATOM   5801 2HG2 VAL A 375      21.449 -12.589 -41.593  1.00  0.80           H  
ATOM   5802 3HG2 VAL A 375      22.203 -14.045 -42.153  1.00  0.80           H  
ATOM   5803  N   ALA A 376      24.927  -9.958 -43.453  1.00  0.73           N  
ATOM   5804  CA  ALA A 376      26.126  -9.181 -43.558  1.00  0.73           C  
ATOM   5805  C   ALA A 376      26.438  -8.716 -42.160  1.00  0.73           C  
ATOM   5806  O   ALA A 376      25.529  -8.319 -41.421  1.00  0.73           O  
ATOM   5807  CB  ALA A 376      25.953  -8.037 -44.510  1.00  0.73           C  
ATOM   5808  H   ALA A 376      24.008  -9.521 -43.497  1.00  0.73           H  
ATOM   5809  HA  ALA A 376      26.940  -9.814 -43.901  1.00  0.73           H  
ATOM   5810 1HB  ALA A 376      26.857  -7.474 -44.544  1.00  0.73           H  
ATOM   5811 2HB  ALA A 376      25.714  -8.403 -45.504  1.00  0.73           H  
ATOM   5812 3HB  ALA A 376      25.162  -7.430 -44.152  1.00  0.73           H  
ATOM   5813  N   ILE A 377      27.692  -8.785 -41.783  1.00  0.67           N  
ATOM   5814  CA  ILE A 377      28.073  -8.348 -40.469  1.00  0.67           C  
ATOM   5815  C   ILE A 377      29.068  -7.215 -40.579  1.00  0.67           C  
ATOM   5816  O   ILE A 377      30.163  -7.372 -41.138  1.00  0.67           O  
ATOM   5817  CB  ILE A 377      28.692  -9.506 -39.656  1.00  0.67           C  
ATOM   5818  CG1 ILE A 377      27.687 -10.694 -39.531  1.00  0.67           C  
ATOM   5819  CG2 ILE A 377      29.067  -8.970 -38.270  1.00  0.67           C  
ATOM   5820  CD1 ILE A 377      28.287 -11.948 -38.937  1.00  0.67           C  
ATOM   5821  H   ILE A 377      28.393  -9.154 -42.413  1.00  0.67           H  
ATOM   5822  HA  ILE A 377      27.197  -7.978 -39.940  1.00  0.67           H  
ATOM   5823  HB  ILE A 377      29.581  -9.880 -40.161  1.00  0.67           H  
ATOM   5824 1HG1 ILE A 377      26.860 -10.391 -38.906  1.00  0.67           H  
ATOM   5825 2HG1 ILE A 377      27.306 -10.948 -40.521  1.00  0.67           H  
ATOM   5826 1HG2 ILE A 377      29.507  -9.763 -37.675  1.00  0.67           H  
ATOM   5827 2HG2 ILE A 377      29.774  -8.156 -38.369  1.00  0.67           H  
ATOM   5828 3HG2 ILE A 377      28.167  -8.604 -37.773  1.00  0.67           H  
ATOM   5829 1HD1 ILE A 377      27.524 -12.722 -38.882  1.00  0.67           H  
ATOM   5830 2HD1 ILE A 377      29.113 -12.292 -39.565  1.00  0.67           H  
ATOM   5831 3HD1 ILE A 377      28.655 -11.731 -37.931  1.00  0.67           H  
ATOM   5832  N   ILE A 378      28.704  -6.071 -40.030  1.00  0.64           N  
ATOM   5833  CA  ILE A 378      29.612  -4.952 -40.057  1.00  0.64           C  
ATOM   5834  C   ILE A 378      30.314  -4.948 -38.729  1.00  0.64           C  
ATOM   5835  O   ILE A 378      29.670  -4.892 -37.685  1.00  0.64           O  
ATOM   5836  CB  ILE A 378      28.887  -3.626 -40.283  1.00  0.64           C  
ATOM   5837  CG1 ILE A 378      28.142  -3.666 -41.625  1.00  0.64           C  
ATOM   5838  CG2 ILE A 378      29.923  -2.499 -40.227  1.00  0.64           C  
ATOM   5839  CD1 ILE A 378      27.200  -2.516 -41.855  1.00  0.64           C  
ATOM   5840  H   ILE A 378      27.781  -5.979 -39.602  1.00  0.64           H  
ATOM   5841  HA  ILE A 378      30.350  -5.090 -40.848  1.00  0.64           H  
ATOM   5842  HB  ILE A 378      28.142  -3.476 -39.509  1.00  0.64           H  
ATOM   5843 1HG1 ILE A 378      28.868  -3.670 -42.408  1.00  0.64           H  
ATOM   5844 2HG1 ILE A 378      27.563  -4.593 -41.676  1.00  0.64           H  
ATOM   5845 1HG2 ILE A 378      29.445  -1.539 -40.389  1.00  0.64           H  
ATOM   5846 2HG2 ILE A 378      30.410  -2.502 -39.253  1.00  0.64           H  
ATOM   5847 3HG2 ILE A 378      30.671  -2.667 -40.992  1.00  0.64           H  
ATOM   5848 1HD1 ILE A 378      26.724  -2.637 -42.826  1.00  0.64           H  
ATOM   5849 2HD1 ILE A 378      26.438  -2.507 -41.074  1.00  0.64           H  
ATOM   5850 3HD1 ILE A 378      27.755  -1.579 -41.834  1.00  0.64           H  
ATOM   5851  N   ARG A 379      31.621  -5.103 -38.767  1.00  0.65           N  
ATOM   5852  CA  ARG A 379      32.403  -5.207 -37.552  1.00  0.65           C  
ATOM   5853  C   ARG A 379      33.078  -3.878 -37.318  1.00  0.65           C  
ATOM   5854  O   ARG A 379      33.961  -3.491 -38.072  1.00  0.65           O  
ATOM   5855  CB  ARG A 379      33.392  -6.347 -37.653  1.00  0.65           C  
ATOM   5856  CG  ARG A 379      32.724  -7.695 -37.818  1.00  0.65           C  
ATOM   5857  CD  ARG A 379      33.678  -8.821 -37.772  1.00  0.65           C  
ATOM   5858  NE  ARG A 379      33.004 -10.090 -37.984  1.00  0.65           N  
ATOM   5859  CZ  ARG A 379      32.280 -10.708 -37.042  1.00  0.65           C  
ATOM   5860  NH1 ARG A 379      32.113 -10.137 -35.874  1.00  0.65           N  
ATOM   5861  NH2 ARG A 379      31.740 -11.873 -37.311  1.00  0.65           N  
ATOM   5862  H   ARG A 379      32.089  -5.120 -39.671  1.00  0.65           H  
ATOM   5863  HA  ARG A 379      31.740  -5.416 -36.720  1.00  0.65           H  
ATOM   5864 1HB  ARG A 379      34.069  -6.182 -38.484  1.00  0.65           H  
ATOM   5865 2HB  ARG A 379      33.975  -6.405 -36.747  1.00  0.65           H  
ATOM   5866 1HG  ARG A 379      31.995  -7.829 -37.017  1.00  0.65           H  
ATOM   5867 2HG  ARG A 379      32.212  -7.727 -38.785  1.00  0.65           H  
ATOM   5868 1HD  ARG A 379      34.426  -8.696 -38.557  1.00  0.65           H  
ATOM   5869 2HD  ARG A 379      34.168  -8.850 -36.799  1.00  0.65           H  
ATOM   5870  HE  ARG A 379      33.103 -10.582 -38.888  1.00  0.65           H  
ATOM   5871 1HH1 ARG A 379      32.530  -9.238 -35.686  1.00  0.65           H  
ATOM   5872 2HH1 ARG A 379      31.532 -10.577 -35.158  1.00  0.65           H  
ATOM   5873 1HH2 ARG A 379      31.921 -12.286 -38.236  1.00  0.65           H  
ATOM   5874 2HH2 ARG A 379      31.181 -12.350 -36.619  1.00  0.65           H  
ATOM   5875  N   VAL A 380      32.616  -3.159 -36.309  1.00  0.68           N  
ATOM   5876  CA  VAL A 380      33.040  -1.789 -36.058  1.00  0.68           C  
ATOM   5877  C   VAL A 380      34.216  -1.640 -35.124  1.00  0.68           C  
ATOM   5878  O   VAL A 380      34.173  -2.149 -33.999  1.00  0.68           O  
ATOM   5879  CB  VAL A 380      31.855  -1.044 -35.478  1.00  0.68           C  
ATOM   5880  CG1 VAL A 380      32.220   0.359 -35.142  1.00  0.68           C  
ATOM   5881  CG2 VAL A 380      30.736  -1.106 -36.467  1.00  0.68           C  
ATOM   5882  H   VAL A 380      31.910  -3.577 -35.706  1.00  0.68           H  
ATOM   5883  HA  VAL A 380      33.309  -1.336 -37.000  1.00  0.68           H  
ATOM   5884  HB  VAL A 380      31.553  -1.527 -34.557  1.00  0.68           H  
ATOM   5885 1HG1 VAL A 380      31.354   0.839 -34.726  1.00  0.68           H  
ATOM   5886 2HG1 VAL A 380      33.032   0.376 -34.409  1.00  0.68           H  
ATOM   5887 3HG1 VAL A 380      32.537   0.880 -36.043  1.00  0.68           H  
ATOM   5888 1HG2 VAL A 380      29.864  -0.596 -36.069  1.00  0.68           H  
ATOM   5889 2HG2 VAL A 380      31.056  -0.631 -37.387  1.00  0.68           H  
ATOM   5890 3HG2 VAL A 380      30.490  -2.152 -36.663  1.00  0.68           H  
ATOM   5891  N   GLY A 381      35.253  -0.932 -35.588  1.00  0.76           N  
ATOM   5892  CA  GLY A 381      36.435  -0.714 -34.766  1.00  0.76           C  
ATOM   5893  C   GLY A 381      36.522   0.700 -34.228  1.00  0.76           C  
ATOM   5894  O   GLY A 381      35.782   1.593 -34.650  1.00  0.76           O  
ATOM   5895  H   GLY A 381      35.221  -0.541 -36.525  1.00  0.76           H  
ATOM   5896 1HA  GLY A 381      36.438  -1.417 -33.937  1.00  0.76           H  
ATOM   5897 2HA  GLY A 381      37.324  -0.930 -35.348  1.00  0.76           H  
ATOM   5898  N   ALA A 382      37.438   0.898 -33.288  1.00  0.87           N  
ATOM   5899  CA  ALA A 382      37.674   2.212 -32.684  1.00  0.87           C  
ATOM   5900  C   ALA A 382      38.904   2.237 -31.778  1.00  0.87           C  
ATOM   5901  O   ALA A 382      39.432   1.192 -31.407  1.00  0.87           O  
ATOM   5902  CB  ALA A 382      36.501   2.671 -31.894  1.00  0.87           C  
ATOM   5903  H   ALA A 382      37.997   0.083 -33.027  1.00  0.87           H  
ATOM   5904  HA  ALA A 382      37.843   2.913 -33.499  1.00  0.87           H  
ATOM   5905 1HB  ALA A 382      36.765   3.617 -31.565  1.00  0.87           H  
ATOM   5906 2HB  ALA A 382      35.602   2.724 -32.482  1.00  0.87           H  
ATOM   5907 3HB  ALA A 382      36.345   2.032 -31.073  1.00  0.87           H  
ATOM   5908  N   ALA A 383      39.373   3.436 -31.411  1.00  1.00           N  
ATOM   5909  CA  ALA A 383      40.499   3.536 -30.480  1.00  1.00           C  
ATOM   5910  C   ALA A 383      40.174   3.032 -29.067  1.00  1.00           C  
ATOM   5911  O   ALA A 383      41.028   2.445 -28.400  1.00  1.00           O  
ATOM   5912  CB  ALA A 383      40.964   4.972 -30.386  1.00  1.00           C  
ATOM   5913  H   ALA A 383      38.906   4.301 -31.709  1.00  1.00           H  
ATOM   5914  HA  ALA A 383      41.309   2.923 -30.875  1.00  1.00           H  
ATOM   5915 1HB  ALA A 383      41.825   5.032 -29.724  1.00  1.00           H  
ATOM   5916 2HB  ALA A 383      41.239   5.333 -31.375  1.00  1.00           H  
ATOM   5917 3HB  ALA A 383      40.156   5.588 -29.989  1.00  1.00           H  
ATOM   5918  N   THR A 384      38.954   3.310 -28.599  1.00  1.14           N  
ATOM   5919  CA  THR A 384      38.537   2.957 -27.237  1.00  1.14           C  
ATOM   5920  C   THR A 384      37.171   2.304 -27.190  1.00  1.14           C  
ATOM   5921  O   THR A 384      36.407   2.391 -28.146  1.00  1.14           O  
ATOM   5922  CB  THR A 384      38.469   4.201 -26.323  1.00  1.14           C  
ATOM   5923  OG1 THR A 384      37.410   5.092 -26.773  1.00  1.14           O  
ATOM   5924  CG2 THR A 384      39.788   4.960 -26.349  1.00  1.14           C  
ATOM   5925  H   THR A 384      38.309   3.788 -29.212  1.00  1.14           H  
ATOM   5926  HA  THR A 384      39.261   2.254 -26.824  1.00  1.14           H  
ATOM   5927  HB  THR A 384      38.259   3.883 -25.304  1.00  1.14           H  
ATOM   5928  HG1 THR A 384      37.699   5.534 -27.588  1.00  1.14           H  
ATOM   5929 1HG2 THR A 384      39.722   5.826 -25.692  1.00  1.14           H  
ATOM   5930 2HG2 THR A 384      40.591   4.305 -26.007  1.00  1.14           H  
ATOM   5931 3HG2 THR A 384      40.001   5.297 -27.359  1.00  1.14           H  
ATOM   5932  N   GLU A 385      36.829   1.723 -26.039  1.00  1.26           N  
ATOM   5933  CA  GLU A 385      35.505   1.132 -25.857  1.00  1.26           C  
ATOM   5934  C   GLU A 385      34.395   2.165 -25.973  1.00  1.26           C  
ATOM   5935  O   GLU A 385      33.320   1.881 -26.507  1.00  1.26           O  
ATOM   5936  CB  GLU A 385      35.420   0.413 -24.514  1.00  1.26           C  
ATOM   5937  CG  GLU A 385      36.261  -0.860 -24.444  1.00  1.26           C  
ATOM   5938  CD  GLU A 385      36.214  -1.544 -23.094  1.00  1.26           C  
ATOM   5939  OE1 GLU A 385      35.671  -0.978 -22.175  1.00  1.26           O  
ATOM   5940  OE2 GLU A 385      36.721  -2.638 -22.990  1.00  1.26           O  
ATOM   5941  H   GLU A 385      37.501   1.680 -25.287  1.00  1.26           H  
ATOM   5942  HA  GLU A 385      35.350   0.401 -26.636  1.00  1.26           H  
ATOM   5943 1HB  GLU A 385      35.747   1.083 -23.719  1.00  1.26           H  
ATOM   5944 2HB  GLU A 385      34.383   0.144 -24.312  1.00  1.26           H  
ATOM   5945 1HG  GLU A 385      35.901  -1.556 -25.203  1.00  1.26           H  
ATOM   5946 2HG  GLU A 385      37.293  -0.610 -24.684  1.00  1.26           H  
ATOM   5947  N   ALA A 386      34.635   3.378 -25.471  1.00  1.33           N  
ATOM   5948  CA  ALA A 386      33.608   4.399 -25.591  1.00  1.33           C  
ATOM   5949  C   ALA A 386      33.364   4.691 -27.065  1.00  1.33           C  
ATOM   5950  O   ALA A 386      32.210   4.803 -27.498  1.00  1.33           O  
ATOM   5951  CB  ALA A 386      34.011   5.663 -24.859  1.00  1.33           C  
ATOM   5952  H   ALA A 386      35.521   3.582 -25.033  1.00  1.33           H  
ATOM   5953  HA  ALA A 386      32.684   4.012 -25.162  1.00  1.33           H  
ATOM   5954 1HB  ALA A 386      33.221   6.410 -24.957  1.00  1.33           H  
ATOM   5955 2HB  ALA A 386      34.170   5.439 -23.804  1.00  1.33           H  
ATOM   5956 3HB  ALA A 386      34.935   6.051 -25.292  1.00  1.33           H  
ATOM   5957  N   GLU A 387      34.452   4.770 -27.849  1.00  1.32           N  
ATOM   5958  CA  GLU A 387      34.286   5.010 -29.276  1.00  1.32           C  
ATOM   5959  C   GLU A 387      33.634   3.809 -29.969  1.00  1.32           C  
ATOM   5960  O   GLU A 387      32.829   3.995 -30.879  1.00  1.32           O  
ATOM   5961  CB  GLU A 387      35.597   5.335 -29.988  1.00  1.32           C  
ATOM   5962  CG  GLU A 387      36.278   6.652 -29.716  1.00  1.32           C  
ATOM   5963  CD  GLU A 387      37.520   6.833 -30.645  1.00  1.32           C  
ATOM   5964  OE1 GLU A 387      37.784   5.942 -31.462  1.00  1.32           O  
ATOM   5965  OE2 GLU A 387      38.179   7.838 -30.531  1.00  1.32           O  
ATOM   5966  H   GLU A 387      35.392   4.676 -27.452  1.00  1.32           H  
ATOM   5967  HA  GLU A 387      33.622   5.865 -29.401  1.00  1.32           H  
ATOM   5968 1HB  GLU A 387      36.320   4.582 -29.700  1.00  1.32           H  
ATOM   5969 2HB  GLU A 387      35.431   5.284 -31.060  1.00  1.32           H  
ATOM   5970 1HG  GLU A 387      35.573   7.461 -29.904  1.00  1.32           H  
ATOM   5971 2HG  GLU A 387      36.580   6.703 -28.677  1.00  1.32           H  
ATOM   5972  N   LEU A 388      33.946   2.575 -29.528  1.00  1.27           N  
ATOM   5973  CA  LEU A 388      33.340   1.399 -30.155  1.00  1.27           C  
ATOM   5974  C   LEU A 388      31.840   1.467 -29.983  1.00  1.27           C  
ATOM   5975  O   LEU A 388      31.089   1.228 -30.926  1.00  1.27           O  
ATOM   5976  CB  LEU A 388      33.850   0.074 -29.518  1.00  1.27           C  
ATOM   5977  CG  LEU A 388      35.309  -0.329 -29.827  1.00  1.27           C  
ATOM   5978  CD1 LEU A 388      35.775  -1.497 -28.985  1.00  1.27           C  
ATOM   5979  CD2 LEU A 388      35.375  -0.718 -31.263  1.00  1.27           C  
ATOM   5980  H   LEU A 388      34.634   2.463 -28.786  1.00  1.27           H  
ATOM   5981  HA  LEU A 388      33.575   1.403 -31.219  1.00  1.27           H  
ATOM   5982 1HB  LEU A 388      33.750   0.153 -28.441  1.00  1.27           H  
ATOM   5983 2HB  LEU A 388      33.207  -0.738 -29.854  1.00  1.27           H  
ATOM   5984  HG  LEU A 388      35.958   0.493 -29.621  1.00  1.27           H  
ATOM   5985 1HD1 LEU A 388      36.806  -1.740 -29.258  1.00  1.27           H  
ATOM   5986 2HD1 LEU A 388      35.735  -1.262 -27.941  1.00  1.27           H  
ATOM   5987 3HD1 LEU A 388      35.155  -2.345 -29.168  1.00  1.27           H  
ATOM   5988 1HD2 LEU A 388      36.402  -0.996 -31.508  1.00  1.27           H  
ATOM   5989 2HD2 LEU A 388      34.722  -1.562 -31.448  1.00  1.27           H  
ATOM   5990 3HD2 LEU A 388      35.055   0.112 -31.877  1.00  1.27           H  
ATOM   5991  N   LYS A 389      31.386   1.855 -28.795  1.00  1.19           N  
ATOM   5992  CA  LYS A 389      29.956   1.957 -28.566  1.00  1.19           C  
ATOM   5993  C   LYS A 389      29.308   3.020 -29.441  1.00  1.19           C  
ATOM   5994  O   LYS A 389      28.260   2.767 -30.052  1.00  1.19           O  
ATOM   5995  CB  LYS A 389      29.659   2.194 -27.092  1.00  1.19           C  
ATOM   5996  CG  LYS A 389      28.170   2.313 -26.780  1.00  1.19           C  
ATOM   5997  CD  LYS A 389      27.898   2.293 -25.285  1.00  1.19           C  
ATOM   5998  CE  LYS A 389      26.425   2.505 -24.999  1.00  1.19           C  
ATOM   5999  NZ  LYS A 389      26.104   2.225 -23.603  1.00  1.19           N  
ATOM   6000  H   LYS A 389      32.045   2.049 -28.036  1.00  1.19           H  
ATOM   6001  HA  LYS A 389      29.505   1.007 -28.835  1.00  1.19           H  
ATOM   6002 1HB  LYS A 389      30.077   1.379 -26.501  1.00  1.19           H  
ATOM   6003 2HB  LYS A 389      30.154   3.115 -26.771  1.00  1.19           H  
ATOM   6004 1HG  LYS A 389      27.796   3.253 -27.194  1.00  1.19           H  
ATOM   6005 2HG  LYS A 389      27.632   1.491 -27.249  1.00  1.19           H  
ATOM   6006 1HD  LYS A 389      28.202   1.331 -24.867  1.00  1.19           H  
ATOM   6007 2HD  LYS A 389      28.472   3.081 -24.797  1.00  1.19           H  
ATOM   6008 1HE  LYS A 389      26.177   3.544 -25.212  1.00  1.19           H  
ATOM   6009 2HE  LYS A 389      25.822   1.858 -25.636  1.00  1.19           H  
ATOM   6010 1HZ  LYS A 389      25.125   2.381 -23.440  1.00  1.19           H  
ATOM   6011 2HZ  LYS A 389      26.310   1.227 -23.396  1.00  1.19           H  
ATOM   6012 3HZ  LYS A 389      26.635   2.794 -22.985  1.00  1.19           H  
ATOM   6013  N   GLU A 390      29.935   4.194 -29.537  1.00  1.11           N  
ATOM   6014  CA  GLU A 390      29.342   5.258 -30.333  1.00  1.11           C  
ATOM   6015  C   GLU A 390      29.345   4.914 -31.815  1.00  1.11           C  
ATOM   6016  O   GLU A 390      28.350   5.144 -32.510  1.00  1.11           O  
ATOM   6017  CB  GLU A 390      30.090   6.571 -30.096  1.00  1.11           C  
ATOM   6018  CG  GLU A 390      29.524   7.799 -30.841  1.00  1.11           C  
ATOM   6019  CD  GLU A 390      28.116   8.126 -30.433  1.00  1.11           C  
ATOM   6020  OE1 GLU A 390      27.649   7.521 -29.510  1.00  1.11           O  
ATOM   6021  OE2 GLU A 390      27.522   9.034 -30.982  1.00  1.11           O  
ATOM   6022  H   GLU A 390      30.802   4.358 -29.018  1.00  1.11           H  
ATOM   6023  HA  GLU A 390      28.309   5.385 -30.015  1.00  1.11           H  
ATOM   6024 1HB  GLU A 390      30.090   6.799 -29.028  1.00  1.11           H  
ATOM   6025 2HB  GLU A 390      31.133   6.446 -30.398  1.00  1.11           H  
ATOM   6026 1HG  GLU A 390      30.159   8.661 -30.636  1.00  1.11           H  
ATOM   6027 2HG  GLU A 390      29.557   7.601 -31.911  1.00  1.11           H  
ATOM   6028  N   LYS A 391      30.430   4.327 -32.314  1.00  1.04           N  
ATOM   6029  CA  LYS A 391      30.441   3.984 -33.719  1.00  1.04           C  
ATOM   6030  C   LYS A 391      29.449   2.874 -34.006  1.00  1.04           C  
ATOM   6031  O   LYS A 391      28.759   2.927 -35.022  1.00  1.04           O  
ATOM   6032  CB  LYS A 391      31.838   3.647 -34.219  1.00  1.04           C  
ATOM   6033  CG  LYS A 391      32.751   4.847 -34.329  1.00  1.04           C  
ATOM   6034  CD  LYS A 391      34.103   4.468 -34.886  1.00  1.04           C  
ATOM   6035  CE  LYS A 391      34.976   5.695 -35.091  1.00  1.04           C  
ATOM   6036  NZ  LYS A 391      36.304   5.351 -35.676  1.00  1.04           N  
ATOM   6037  H   LYS A 391      31.239   4.138 -31.728  1.00  1.04           H  
ATOM   6038  HA  LYS A 391      30.116   4.856 -34.280  1.00  1.04           H  
ATOM   6039 1HB  LYS A 391      32.308   2.929 -33.538  1.00  1.04           H  
ATOM   6040 2HB  LYS A 391      31.775   3.195 -35.202  1.00  1.04           H  
ATOM   6041 1HG  LYS A 391      32.291   5.597 -34.971  1.00  1.04           H  
ATOM   6042 2HG  LYS A 391      32.890   5.275 -33.332  1.00  1.04           H  
ATOM   6043 1HD  LYS A 391      34.592   3.808 -34.187  1.00  1.04           H  
ATOM   6044 2HD  LYS A 391      33.986   3.938 -35.830  1.00  1.04           H  
ATOM   6045 1HE  LYS A 391      34.462   6.378 -35.766  1.00  1.04           H  
ATOM   6046 2HE  LYS A 391      35.131   6.191 -34.131  1.00  1.04           H  
ATOM   6047 1HZ  LYS A 391      36.842   6.193 -35.802  1.00  1.04           H  
ATOM   6048 2HZ  LYS A 391      36.800   4.732 -35.053  1.00  1.04           H  
ATOM   6049 3HZ  LYS A 391      36.174   4.895 -36.569  1.00  1.04           H  
ATOM   6050  N   LYS A 392      29.314   1.884 -33.117  1.00  0.98           N  
ATOM   6051  CA  LYS A 392      28.335   0.848 -33.399  1.00  0.98           C  
ATOM   6052  C   LYS A 392      26.956   1.464 -33.485  1.00  0.98           C  
ATOM   6053  O   LYS A 392      26.208   1.156 -34.407  1.00  0.98           O  
ATOM   6054  CB  LYS A 392      28.342  -0.253 -32.336  1.00  0.98           C  
ATOM   6055  CG  LYS A 392      29.524  -1.205 -32.397  1.00  0.98           C  
ATOM   6056  CD  LYS A 392      29.371  -2.334 -31.403  1.00  0.98           C  
ATOM   6057  CE  LYS A 392      29.430  -1.802 -29.958  1.00  0.98           C  
ATOM   6058  NZ  LYS A 392      29.456  -2.884 -28.907  1.00  0.98           N  
ATOM   6059  H   LYS A 392      29.889   1.830 -32.276  1.00  0.98           H  
ATOM   6060  HA  LYS A 392      28.564   0.402 -34.364  1.00  0.98           H  
ATOM   6061 1HB  LYS A 392      28.347   0.213 -31.346  1.00  0.98           H  
ATOM   6062 2HB  LYS A 392      27.426  -0.842 -32.417  1.00  0.98           H  
ATOM   6063 1HG  LYS A 392      29.554  -1.645 -33.391  1.00  0.98           H  
ATOM   6064 2HG  LYS A 392      30.458  -0.689 -32.227  1.00  0.98           H  
ATOM   6065 1HD  LYS A 392      28.422  -2.845 -31.568  1.00  0.98           H  
ATOM   6066 2HD  LYS A 392      30.165  -3.029 -31.571  1.00  0.98           H  
ATOM   6067 1HE  LYS A 392      30.316  -1.181 -29.841  1.00  0.98           H  
ATOM   6068 2HE  LYS A 392      28.545  -1.187 -29.800  1.00  0.98           H  
ATOM   6069 1HZ  LYS A 392      29.475  -2.455 -27.998  1.00  0.98           H  
ATOM   6070 2HZ  LYS A 392      28.641  -3.467 -28.984  1.00  0.98           H  
ATOM   6071 3HZ  LYS A 392      30.304  -3.465 -28.987  1.00  0.98           H  
ATOM   6072  N   ALA A 393      26.632   2.392 -32.574  1.00  0.94           N  
ATOM   6073  CA  ALA A 393      25.318   3.020 -32.610  1.00  0.94           C  
ATOM   6074  C   ALA A 393      25.100   3.769 -33.923  1.00  0.94           C  
ATOM   6075  O   ALA A 393      24.038   3.677 -34.541  1.00  0.94           O  
ATOM   6076  CB  ALA A 393      25.172   3.981 -31.439  1.00  0.94           C  
ATOM   6077  H   ALA A 393      27.285   2.633 -31.825  1.00  0.94           H  
ATOM   6078  HA  ALA A 393      24.564   2.235 -32.535  1.00  0.94           H  
ATOM   6079 1HB  ALA A 393      24.178   4.434 -31.454  1.00  0.94           H  
ATOM   6080 2HB  ALA A 393      25.311   3.437 -30.505  1.00  0.94           H  
ATOM   6081 3HB  ALA A 393      25.930   4.765 -31.514  1.00  0.94           H  
ATOM   6082  N   ARG A 394      26.132   4.463 -34.400  1.00  0.90           N  
ATOM   6083  CA  ARG A 394      26.009   5.204 -35.647  1.00  0.90           C  
ATOM   6084  C   ARG A 394      25.807   4.270 -36.833  1.00  0.90           C  
ATOM   6085  O   ARG A 394      24.990   4.548 -37.718  1.00  0.90           O  
ATOM   6086  CB  ARG A 394      27.233   6.073 -35.841  1.00  0.90           C  
ATOM   6087  CG  ARG A 394      27.296   7.249 -34.857  1.00  0.90           C  
ATOM   6088  CD  ARG A 394      28.610   7.910 -34.862  1.00  0.90           C  
ATOM   6089  NE  ARG A 394      28.910   8.540 -36.127  1.00  0.90           N  
ATOM   6090  CZ  ARG A 394      30.166   8.772 -36.552  1.00  0.90           C  
ATOM   6091  NH1 ARG A 394      31.179   8.428 -35.786  1.00  0.90           N  
ATOM   6092  NH2 ARG A 394      30.392   9.335 -37.712  1.00  0.90           N  
ATOM   6093  H   ARG A 394      27.000   4.516 -33.862  1.00  0.90           H  
ATOM   6094  HA  ARG A 394      25.138   5.856 -35.572  1.00  0.90           H  
ATOM   6095 1HB  ARG A 394      28.131   5.473 -35.710  1.00  0.90           H  
ATOM   6096 2HB  ARG A 394      27.245   6.477 -36.856  1.00  0.90           H  
ATOM   6097 1HG  ARG A 394      26.540   7.983 -35.124  1.00  0.90           H  
ATOM   6098 2HG  ARG A 394      27.103   6.889 -33.846  1.00  0.90           H  
ATOM   6099 1HD  ARG A 394      28.623   8.677 -34.086  1.00  0.90           H  
ATOM   6100 2HD  ARG A 394      29.383   7.174 -34.651  1.00  0.90           H  
ATOM   6101  HE  ARG A 394      28.116   8.860 -36.699  1.00  0.90           H  
ATOM   6102 1HH1 ARG A 394      31.000   8.010 -34.883  1.00  0.90           H  
ATOM   6103 2HH1 ARG A 394      32.126   8.596 -36.095  1.00  0.90           H  
ATOM   6104 1HH2 ARG A 394      29.611   9.585 -38.321  1.00  0.90           H  
ATOM   6105 2HH2 ARG A 394      31.344   9.504 -38.011  1.00  0.90           H  
ATOM   6106  N   VAL A 395      26.502   3.135 -36.831  1.00  0.88           N  
ATOM   6107  CA  VAL A 395      26.355   2.193 -37.922  1.00  0.88           C  
ATOM   6108  C   VAL A 395      24.970   1.563 -37.860  1.00  0.88           C  
ATOM   6109  O   VAL A 395      24.306   1.439 -38.884  1.00  0.88           O  
ATOM   6110  CB  VAL A 395      27.409   1.081 -37.882  1.00  0.88           C  
ATOM   6111  CG1 VAL A 395      27.098   0.081 -38.967  1.00  0.88           C  
ATOM   6112  CG2 VAL A 395      28.777   1.639 -38.090  1.00  0.88           C  
ATOM   6113  H   VAL A 395      27.164   2.947 -36.076  1.00  0.88           H  
ATOM   6114  HA  VAL A 395      26.455   2.730 -38.862  1.00  0.88           H  
ATOM   6115  HB  VAL A 395      27.351   0.574 -36.916  1.00  0.88           H  
ATOM   6116 1HG1 VAL A 395      27.819  -0.726 -38.926  1.00  0.88           H  
ATOM   6117 2HG1 VAL A 395      26.108  -0.309 -38.825  1.00  0.88           H  
ATOM   6118 3HG1 VAL A 395      27.151   0.567 -39.936  1.00  0.88           H  
ATOM   6119 1HG2 VAL A 395      29.495   0.849 -38.072  1.00  0.88           H  
ATOM   6120 2HG2 VAL A 395      28.809   2.116 -39.031  1.00  0.88           H  
ATOM   6121 3HG2 VAL A 395      29.008   2.356 -37.321  1.00  0.88           H  
ATOM   6122  N   GLU A 396      24.519   1.162 -36.666  1.00  0.86           N  
ATOM   6123  CA  GLU A 396      23.212   0.525 -36.547  1.00  0.86           C  
ATOM   6124  C   GLU A 396      22.096   1.454 -36.998  1.00  0.86           C  
ATOM   6125  O   GLU A 396      21.188   1.028 -37.725  1.00  0.86           O  
ATOM   6126  CB  GLU A 396      22.955   0.084 -35.098  1.00  0.86           C  
ATOM   6127  CG  GLU A 396      23.806  -1.100 -34.649  1.00  0.86           C  
ATOM   6128  CD  GLU A 396      23.639  -1.482 -33.198  1.00  0.86           C  
ATOM   6129  OE1 GLU A 396      22.916  -0.813 -32.500  1.00  0.86           O  
ATOM   6130  OE2 GLU A 396      24.245  -2.460 -32.780  1.00  0.86           O  
ATOM   6131  H   GLU A 396      25.096   1.289 -35.837  1.00  0.86           H  
ATOM   6132  HA  GLU A 396      23.200  -0.357 -37.186  1.00  0.86           H  
ATOM   6133 1HB  GLU A 396      23.168   0.919 -34.427  1.00  0.86           H  
ATOM   6134 2HB  GLU A 396      21.906  -0.178 -34.975  1.00  0.86           H  
ATOM   6135 1HG  GLU A 396      23.525  -1.954 -35.259  1.00  0.86           H  
ATOM   6136 2HG  GLU A 396      24.847  -0.879 -34.846  1.00  0.86           H  
ATOM   6137  N   ASP A 397      22.185   2.741 -36.639  1.00  0.85           N  
ATOM   6138  CA  ASP A 397      21.170   3.672 -37.096  1.00  0.85           C  
ATOM   6139  C   ASP A 397      21.223   3.804 -38.602  1.00  0.85           C  
ATOM   6140  O   ASP A 397      20.185   3.798 -39.268  1.00  0.85           O  
ATOM   6141  CB  ASP A 397      21.350   5.062 -36.482  1.00  0.85           C  
ATOM   6142  CG  ASP A 397      20.959   5.160 -35.024  1.00  0.85           C  
ATOM   6143  OD1 ASP A 397      20.350   4.244 -34.523  1.00  0.85           O  
ATOM   6144  OD2 ASP A 397      21.221   6.184 -34.435  1.00  0.85           O  
ATOM   6145  H   ASP A 397      22.938   3.058 -36.026  1.00  0.85           H  
ATOM   6146  HA  ASP A 397      20.191   3.286 -36.816  1.00  0.85           H  
ATOM   6147 1HB  ASP A 397      22.405   5.346 -36.569  1.00  0.85           H  
ATOM   6148 2HB  ASP A 397      20.778   5.786 -37.054  1.00  0.85           H  
ATOM   6149  N   ALA A 398      22.434   3.872 -39.155  1.00  0.83           N  
ATOM   6150  CA  ALA A 398      22.594   3.985 -40.588  1.00  0.83           C  
ATOM   6151  C   ALA A 398      22.034   2.765 -41.307  1.00  0.83           C  
ATOM   6152  O   ALA A 398      21.375   2.903 -42.340  1.00  0.83           O  
ATOM   6153  CB  ALA A 398      24.051   4.209 -40.910  1.00  0.83           C  
ATOM   6154  H   ALA A 398      23.271   3.883 -38.568  1.00  0.83           H  
ATOM   6155  HA  ALA A 398      22.027   4.835 -40.923  1.00  0.83           H  
ATOM   6156 1HB  ALA A 398      24.183   4.336 -41.986  1.00  0.83           H  
ATOM   6157 2HB  ALA A 398      24.388   5.107 -40.396  1.00  0.83           H  
ATOM   6158 3HB  ALA A 398      24.622   3.376 -40.558  1.00  0.83           H  
ATOM   6159  N   VAL A 399      22.221   1.571 -40.746  1.00  0.82           N  
ATOM   6160  CA  VAL A 399      21.690   0.377 -41.386  1.00  0.82           C  
ATOM   6161  C   VAL A 399      20.177   0.411 -41.410  1.00  0.82           C  
ATOM   6162  O   VAL A 399      19.553   0.155 -42.443  1.00  0.82           O  
ATOM   6163  CB  VAL A 399      22.133  -0.908 -40.657  1.00  0.82           C  
ATOM   6164  CG1 VAL A 399      21.385  -2.095 -41.220  1.00  0.82           C  
ATOM   6165  CG2 VAL A 399      23.614  -1.153 -40.864  1.00  0.82           C  
ATOM   6166  H   VAL A 399      22.774   1.494 -39.893  1.00  0.82           H  
ATOM   6167  HA  VAL A 399      22.055   0.341 -42.410  1.00  0.82           H  
ATOM   6168  HB  VAL A 399      21.909  -0.812 -39.594  1.00  0.82           H  
ATOM   6169 1HG1 VAL A 399      21.698  -2.998 -40.693  1.00  0.82           H  
ATOM   6170 2HG1 VAL A 399      20.314  -1.952 -41.086  1.00  0.82           H  
ATOM   6171 3HG1 VAL A 399      21.608  -2.191 -42.282  1.00  0.82           H  
ATOM   6172 1HG2 VAL A 399      23.909  -2.063 -40.344  1.00  0.82           H  
ATOM   6173 2HG2 VAL A 399      23.799  -1.264 -41.923  1.00  0.82           H  
ATOM   6174 3HG2 VAL A 399      24.183  -0.326 -40.483  1.00  0.82           H  
ATOM   6175  N   HIS A 400      19.578   0.742 -40.272  1.00  0.80           N  
ATOM   6176  CA  HIS A 400      18.132   0.749 -40.177  1.00  0.80           C  
ATOM   6177  C   HIS A 400      17.520   1.820 -41.062  1.00  0.80           C  
ATOM   6178  O   HIS A 400      16.586   1.548 -41.822  1.00  0.80           O  
ATOM   6179  CB  HIS A 400      17.698   0.946 -38.735  1.00  0.80           C  
ATOM   6180  CG  HIS A 400      16.242   0.808 -38.548  1.00  0.80           C  
ATOM   6181  ND1 HIS A 400      15.701   0.456 -37.350  1.00  0.80           N  
ATOM   6182  CD2 HIS A 400      15.197   0.962 -39.407  1.00  0.80           C  
ATOM   6183  CE1 HIS A 400      14.389   0.391 -37.464  1.00  0.80           C  
ATOM   6184  NE2 HIS A 400      14.054   0.690 -38.698  1.00  0.80           N  
ATOM   6185  H   HIS A 400      20.141   0.963 -39.446  1.00  0.80           H  
ATOM   6186  HA  HIS A 400      17.747  -0.213 -40.512  1.00  0.80           H  
ATOM   6187 1HB  HIS A 400      18.205   0.218 -38.099  1.00  0.80           H  
ATOM   6188 2HB  HIS A 400      18.001   1.941 -38.396  1.00  0.80           H  
ATOM   6189  HD2 HIS A 400      15.253   1.244 -40.455  1.00  0.80           H  
ATOM   6190  HE1 HIS A 400      13.709   0.138 -36.678  1.00  0.80           H  
ATOM   6191  HE2 HIS A 400      13.083   0.716 -39.046  1.00  0.80           H  
ATOM   6192  N   ALA A 401      18.049   3.039 -40.970  1.00  0.79           N  
ATOM   6193  CA  ALA A 401      17.553   4.159 -41.748  1.00  0.79           C  
ATOM   6194  C   ALA A 401      17.663   3.868 -43.236  1.00  0.79           C  
ATOM   6195  O   ALA A 401      16.768   4.211 -44.013  1.00  0.79           O  
ATOM   6196  CB  ALA A 401      18.348   5.396 -41.398  1.00  0.79           C  
ATOM   6197  H   ALA A 401      18.826   3.205 -40.334  1.00  0.79           H  
ATOM   6198  HA  ALA A 401      16.502   4.314 -41.499  1.00  0.79           H  
ATOM   6199 1HB  ALA A 401      18.000   6.251 -41.947  1.00  0.79           H  
ATOM   6200 2HB  ALA A 401      18.257   5.599 -40.332  1.00  0.79           H  
ATOM   6201 3HB  ALA A 401      19.395   5.222 -41.643  1.00  0.79           H  
ATOM   6202  N   THR A 402      18.744   3.195 -43.637  1.00  0.77           N  
ATOM   6203  CA  THR A 402      18.938   2.855 -45.028  1.00  0.77           C  
ATOM   6204  C   THR A 402      17.896   1.850 -45.476  1.00  0.77           C  
ATOM   6205  O   THR A 402      17.302   1.996 -46.548  1.00  0.77           O  
ATOM   6206  CB  THR A 402      20.322   2.289 -45.266  1.00  0.77           C  
ATOM   6207  OG1 THR A 402      21.291   3.234 -44.871  1.00  0.77           O  
ATOM   6208  CG2 THR A 402      20.489   2.068 -46.680  1.00  0.77           C  
ATOM   6209  H   THR A 402      19.478   2.944 -42.974  1.00  0.77           H  
ATOM   6210  HA  THR A 402      18.824   3.743 -45.628  1.00  0.77           H  
ATOM   6211  HB  THR A 402      20.455   1.359 -44.709  1.00  0.77           H  
ATOM   6212  HG1 THR A 402      21.230   3.353 -43.905  1.00  0.77           H  
ATOM   6213 1HG2 THR A 402      21.491   1.680 -46.833  1.00  0.77           H  
ATOM   6214 2HG2 THR A 402      19.746   1.356 -47.026  1.00  0.77           H  
ATOM   6215 3HG2 THR A 402      20.368   3.010 -47.216  1.00  0.77           H  
ATOM   6216  N   LYS A 403      17.649   0.824 -44.659  1.00  0.75           N  
ATOM   6217  CA  LYS A 403      16.649  -0.156 -45.042  1.00  0.75           C  
ATOM   6218  C   LYS A 403      15.295   0.535 -45.182  1.00  0.75           C  
ATOM   6219  O   LYS A 403      14.568   0.299 -46.151  1.00  0.75           O  
ATOM   6220  CB  LYS A 403      16.563  -1.255 -43.974  1.00  0.75           C  
ATOM   6221  CG  LYS A 403      17.782  -2.208 -43.884  1.00  0.75           C  
ATOM   6222  CD  LYS A 403      17.748  -3.307 -44.938  1.00  0.75           C  
ATOM   6223  CE  LYS A 403      16.638  -4.326 -44.623  1.00  0.75           C  
ATOM   6224  NZ  LYS A 403      16.696  -5.522 -45.507  1.00  0.75           N  
ATOM   6225  H   LYS A 403      18.169   0.716 -43.785  1.00  0.75           H  
ATOM   6226  HA  LYS A 403      16.923  -0.591 -46.003  1.00  0.75           H  
ATOM   6227 1HB  LYS A 403      16.450  -0.787 -42.995  1.00  0.75           H  
ATOM   6228 2HB  LYS A 403      15.672  -1.859 -44.148  1.00  0.75           H  
ATOM   6229 1HG  LYS A 403      18.694  -1.627 -44.029  1.00  0.75           H  
ATOM   6230 2HG  LYS A 403      17.820  -2.655 -42.891  1.00  0.75           H  
ATOM   6231 1HD  LYS A 403      17.549  -2.869 -45.915  1.00  0.75           H  
ATOM   6232 2HD  LYS A 403      18.712  -3.819 -44.974  1.00  0.75           H  
ATOM   6233 1HE  LYS A 403      16.728  -4.649 -43.589  1.00  0.75           H  
ATOM   6234 2HE  LYS A 403      15.672  -3.840 -44.761  1.00  0.75           H  
ATOM   6235 1HZ  LYS A 403      15.954  -6.163 -45.281  1.00  0.75           H  
ATOM   6236 2HZ  LYS A 403      16.609  -5.244 -46.495  1.00  0.75           H  
ATOM   6237 3HZ  LYS A 403      17.586  -6.004 -45.383  1.00  0.75           H  
ATOM   6238  N   ALA A 404      14.995   1.461 -44.258  1.00  0.74           N  
ATOM   6239  CA  ALA A 404      13.733   2.187 -44.292  1.00  0.74           C  
ATOM   6240  C   ALA A 404      13.612   3.014 -45.567  1.00  0.74           C  
ATOM   6241  O   ALA A 404      12.557   3.044 -46.208  1.00  0.74           O  
ATOM   6242  CB  ALA A 404      13.630   3.086 -43.070  1.00  0.74           C  
ATOM   6243  H   ALA A 404      15.641   1.628 -43.485  1.00  0.74           H  
ATOM   6244  HA  ALA A 404      12.921   1.460 -44.280  1.00  0.74           H  
ATOM   6245 1HB  ALA A 404      12.699   3.597 -43.092  1.00  0.74           H  
ATOM   6246 2HB  ALA A 404      13.700   2.487 -42.159  1.00  0.74           H  
ATOM   6247 3HB  ALA A 404      14.438   3.811 -43.079  1.00  0.74           H  
ATOM   6248  N   ALA A 405      14.713   3.653 -45.958  1.00  0.72           N  
ATOM   6249  CA  ALA A 405      14.753   4.459 -47.166  1.00  0.72           C  
ATOM   6250  C   ALA A 405      14.470   3.635 -48.395  1.00  0.72           C  
ATOM   6251  O   ALA A 405      13.733   4.052 -49.286  1.00  0.72           O  
ATOM   6252  CB  ALA A 405      16.105   5.076 -47.302  1.00  0.72           C  
ATOM   6253  H   ALA A 405      15.549   3.605 -45.375  1.00  0.72           H  
ATOM   6254  HA  ALA A 405      13.992   5.236 -47.091  1.00  0.72           H  
ATOM   6255 1HB  ALA A 405      16.136   5.662 -48.174  1.00  0.72           H  
ATOM   6256 2HB  ALA A 405      16.293   5.689 -46.432  1.00  0.72           H  
ATOM   6257 3HB  ALA A 405      16.855   4.299 -47.374  1.00  0.72           H  
ATOM   6258  N   VAL A 406      15.009   2.432 -48.430  1.00  0.71           N  
ATOM   6259  CA  VAL A 406      14.768   1.565 -49.560  1.00  0.71           C  
ATOM   6260  C   VAL A 406      13.305   1.114 -49.597  1.00  0.71           C  
ATOM   6261  O   VAL A 406      12.679   1.106 -50.659  1.00  0.71           O  
ATOM   6262  CB  VAL A 406      15.786   0.414 -49.556  1.00  0.71           C  
ATOM   6263  CG1 VAL A 406      15.449  -0.612 -50.599  1.00  0.71           C  
ATOM   6264  CG2 VAL A 406      17.157   1.022 -49.878  1.00  0.71           C  
ATOM   6265  H   VAL A 406      15.622   2.128 -47.671  1.00  0.71           H  
ATOM   6266  HA  VAL A 406      14.956   2.134 -50.465  1.00  0.71           H  
ATOM   6267  HB  VAL A 406      15.796  -0.074 -48.575  1.00  0.71           H  
ATOM   6268 1HG1 VAL A 406      16.200  -1.394 -50.578  1.00  0.71           H  
ATOM   6269 2HG1 VAL A 406      14.468  -1.039 -50.385  1.00  0.71           H  
ATOM   6270 3HG1 VAL A 406      15.437  -0.139 -51.582  1.00  0.71           H  
ATOM   6271 1HG2 VAL A 406      17.905   0.260 -49.906  1.00  0.71           H  
ATOM   6272 2HG2 VAL A 406      17.106   1.497 -50.853  1.00  0.71           H  
ATOM   6273 3HG2 VAL A 406      17.417   1.765 -49.123  1.00  0.71           H  
ATOM   6274  N   GLU A 407      12.746   0.755 -48.441  1.00  0.69           N  
ATOM   6275  CA  GLU A 407      11.346   0.334 -48.379  1.00  0.69           C  
ATOM   6276  C   GLU A 407      10.321   1.428 -48.759  1.00  0.69           C  
ATOM   6277  O   GLU A 407       9.321   1.131 -49.420  1.00  0.69           O  
ATOM   6278  CB  GLU A 407      11.008  -0.158 -46.964  1.00  0.69           C  
ATOM   6279  CG  GLU A 407      11.658  -1.484 -46.544  1.00  0.69           C  
ATOM   6280  CD  GLU A 407      11.328  -1.876 -45.098  1.00  0.69           C  
ATOM   6281  OE1 GLU A 407      10.675  -1.103 -44.406  1.00  0.69           O  
ATOM   6282  OE2 GLU A 407      11.729  -2.937 -44.687  1.00  0.69           O  
ATOM   6283  H   GLU A 407      13.310   0.764 -47.590  1.00  0.69           H  
ATOM   6284  HA  GLU A 407      11.221  -0.496 -49.074  1.00  0.69           H  
ATOM   6285 1HB  GLU A 407      11.320   0.600 -46.243  1.00  0.69           H  
ATOM   6286 2HB  GLU A 407       9.930  -0.267 -46.870  1.00  0.69           H  
ATOM   6287 1HG  GLU A 407      11.309  -2.270 -47.211  1.00  0.69           H  
ATOM   6288 2HG  GLU A 407      12.735  -1.401 -46.660  1.00  0.69           H  
ATOM   6289  N   GLU A 408      10.567   2.682 -48.348  1.00  0.68           N  
ATOM   6290  CA  GLU A 408       9.609   3.778 -48.570  1.00  0.68           C  
ATOM   6291  C   GLU A 408      10.001   4.954 -49.497  1.00  0.68           C  
ATOM   6292  O   GLU A 408       9.105   5.654 -50.001  1.00  0.68           O  
ATOM   6293  CB  GLU A 408       9.191   4.367 -47.218  1.00  0.68           C  
ATOM   6294  CG  GLU A 408       8.427   3.416 -46.274  1.00  0.68           C  
ATOM   6295  CD  GLU A 408       6.985   3.161 -46.693  1.00  0.68           C  
ATOM   6296  OE1 GLU A 408       6.470   3.929 -47.488  1.00  0.68           O  
ATOM   6297  OE2 GLU A 408       6.399   2.227 -46.205  1.00  0.68           O  
ATOM   6298  H   GLU A 408      11.412   2.857 -47.803  1.00  0.68           H  
ATOM   6299  HA  GLU A 408       8.724   3.324 -49.007  1.00  0.68           H  
ATOM   6300 1HB  GLU A 408      10.085   4.708 -46.687  1.00  0.68           H  
ATOM   6301 2HB  GLU A 408       8.562   5.240 -47.385  1.00  0.68           H  
ATOM   6302 1HG  GLU A 408       8.957   2.465 -46.217  1.00  0.68           H  
ATOM   6303 2HG  GLU A 408       8.409   3.848 -45.288  1.00  0.68           H  
ATOM   6304  N   GLY A 409      11.297   5.218 -49.685  1.00  0.68           N  
ATOM   6305  CA  GLY A 409      11.777   6.395 -50.417  1.00  0.68           C  
ATOM   6306  C   GLY A 409      12.317   7.427 -49.429  1.00  0.68           C  
ATOM   6307  O   GLY A 409      12.163   7.259 -48.212  1.00  0.68           O  
ATOM   6308  H   GLY A 409      12.009   4.606 -49.308  1.00  0.68           H  
ATOM   6309 1HA  GLY A 409      12.568   6.099 -51.107  1.00  0.68           H  
ATOM   6310 2HA  GLY A 409      10.973   6.829 -51.009  1.00  0.68           H  
ATOM   6311  N   ILE A 410      12.939   8.490 -49.931  1.00  0.69           N  
ATOM   6312  CA  ILE A 410      13.582   9.508 -49.093  1.00  0.69           C  
ATOM   6313  C   ILE A 410      13.024  10.928 -49.328  1.00  0.69           C  
ATOM   6314  O   ILE A 410      12.556  11.248 -50.417  1.00  0.69           O  
ATOM   6315  CB  ILE A 410      15.106   9.413 -49.338  1.00  0.69           C  
ATOM   6316  CG1 ILE A 410      15.423   9.670 -50.785  1.00  0.69           C  
ATOM   6317  CG2 ILE A 410      15.589   8.118 -48.950  1.00  0.69           C  
ATOM   6318  CD1 ILE A 410      16.893   9.733 -51.112  1.00  0.69           C  
ATOM   6319  H   ILE A 410      13.004   8.561 -50.938  1.00  0.69           H  
ATOM   6320  HA  ILE A 410      13.404   9.266 -48.051  1.00  0.69           H  
ATOM   6321  HB  ILE A 410      15.618  10.117 -48.747  1.00  0.69           H  
ATOM   6322 1HG1 ILE A 410      14.969   8.893 -51.395  1.00  0.69           H  
ATOM   6323 2HG1 ILE A 410      14.992  10.614 -51.042  1.00  0.69           H  
ATOM   6324 1HG2 ILE A 410      16.640   8.083 -49.129  1.00  0.69           H  
ATOM   6325 2HG2 ILE A 410      15.396   7.953 -47.917  1.00  0.69           H  
ATOM   6326 3HG2 ILE A 410      15.096   7.366 -49.530  1.00  0.69           H  
ATOM   6327 1HD1 ILE A 410      17.015   9.938 -52.177  1.00  0.69           H  
ATOM   6328 2HD1 ILE A 410      17.368  10.513 -50.540  1.00  0.69           H  
ATOM   6329 3HD1 ILE A 410      17.357   8.778 -50.873  1.00  0.69           H  
ATOM   6330  N   VAL A 411      13.018  11.742 -48.273  1.00  0.72           N  
ATOM   6331  CA  VAL A 411      12.509  13.119 -48.275  1.00  0.72           C  
ATOM   6332  C   VAL A 411      13.512  14.053 -47.613  1.00  0.72           C  
ATOM   6333  O   VAL A 411      14.245  13.608 -46.745  1.00  0.72           O  
ATOM   6334  CB  VAL A 411      11.225  13.208 -47.429  1.00  0.72           C  
ATOM   6335  CG1 VAL A 411      10.124  12.402 -47.995  1.00  0.72           C  
ATOM   6336  CG2 VAL A 411      11.548  12.731 -46.023  1.00  0.72           C  
ATOM   6337  H   VAL A 411      13.427  11.394 -47.413  1.00  0.72           H  
ATOM   6338  HA  VAL A 411      12.306  13.404 -49.302  1.00  0.72           H  
ATOM   6339  HB  VAL A 411      10.887  14.227 -47.399  1.00  0.72           H  
ATOM   6340 1HG1 VAL A 411       9.243  12.493 -47.373  1.00  0.72           H  
ATOM   6341 2HG1 VAL A 411       9.902  12.781 -48.970  1.00  0.72           H  
ATOM   6342 3HG1 VAL A 411      10.417  11.373 -48.051  1.00  0.72           H  
ATOM   6343 1HG2 VAL A 411      10.657  12.802 -45.401  1.00  0.72           H  
ATOM   6344 2HG2 VAL A 411      11.891  11.699 -46.055  1.00  0.72           H  
ATOM   6345 3HG2 VAL A 411      12.335  13.357 -45.607  1.00  0.72           H  
ATOM   6346  N   PRO A 412      13.588  15.337 -47.947  1.00  0.74           N  
ATOM   6347  CA  PRO A 412      14.449  16.263 -47.243  1.00  0.74           C  
ATOM   6348  C   PRO A 412      14.072  16.139 -45.769  1.00  0.74           C  
ATOM   6349  O   PRO A 412      12.894  16.025 -45.470  1.00  0.74           O  
ATOM   6350  CB  PRO A 412      14.059  17.595 -47.884  1.00  0.74           C  
ATOM   6351  CG  PRO A 412      13.599  17.210 -49.282  1.00  0.74           C  
ATOM   6352  CD  PRO A 412      12.881  15.886 -49.109  1.00  0.74           C  
ATOM   6353  HA  PRO A 412      15.487  15.998 -47.437  1.00  0.74           H  
ATOM   6354 1HB  PRO A 412      13.275  18.086 -47.289  1.00  0.74           H  
ATOM   6355 2HB  PRO A 412      14.912  18.265 -47.893  1.00  0.74           H  
ATOM   6356 1HG  PRO A 412      12.940  17.992 -49.680  1.00  0.74           H  
ATOM   6357 2HG  PRO A 412      14.461  17.147 -49.967  1.00  0.74           H  
ATOM   6358 1HD  PRO A 412      11.810  16.028 -48.901  1.00  0.74           H  
ATOM   6359 2HD  PRO A 412      13.060  15.290 -50.017  1.00  0.74           H  
ATOM   6360  N   GLY A 413      15.005  16.104 -44.839  1.00  0.77           N  
ATOM   6361  CA  GLY A 413      16.431  16.322 -44.935  1.00  0.77           C  
ATOM   6362  C   GLY A 413      16.695  17.267 -43.805  1.00  0.77           C  
ATOM   6363  O   GLY A 413      16.383  18.448 -43.898  1.00  0.77           O  
ATOM   6364  H   GLY A 413      14.702  15.872 -43.892  1.00  0.77           H  
ATOM   6365 1HA  GLY A 413      16.997  15.400 -44.818  1.00  0.77           H  
ATOM   6366 2HA  GLY A 413      16.691  16.804 -45.868  1.00  0.77           H  
ATOM   6367  N   GLY A 414      17.179  16.749 -42.683  1.00  0.78           N  
ATOM   6368  CA  GLY A 414      17.420  17.614 -41.545  1.00  0.78           C  
ATOM   6369  C   GLY A 414      16.078  18.059 -40.954  1.00  0.78           C  
ATOM   6370  O   GLY A 414      16.001  19.103 -40.328  1.00  0.78           O  
ATOM   6371  H   GLY A 414      17.350  15.736 -42.611  1.00  0.78           H  
ATOM   6372 1HA  GLY A 414      17.999  17.079 -40.794  1.00  0.78           H  
ATOM   6373 2HA  GLY A 414      18.000  18.483 -41.856  1.00  0.78           H  
ATOM   6374  N   GLY A 415      15.007  17.300 -41.213  1.00  0.78           N  
ATOM   6375  CA  GLY A 415      13.657  17.655 -40.771  1.00  0.78           C  
ATOM   6376  C   GLY A 415      12.922  18.637 -41.715  1.00  0.78           C  
ATOM   6377  O   GLY A 415      11.758  18.982 -41.481  1.00  0.78           O  
ATOM   6378  H   GLY A 415      15.133  16.416 -41.716  1.00  0.78           H  
ATOM   6379 1HA  GLY A 415      13.071  16.737 -40.684  1.00  0.78           H  
ATOM   6380 2HA  GLY A 415      13.713  18.085 -39.771  1.00  0.78           H  
ATOM   6381  N   VAL A 416      13.547  19.031 -42.821  1.00  0.76           N  
ATOM   6382  CA  VAL A 416      12.925  19.988 -43.729  1.00  0.76           C  
ATOM   6383  C   VAL A 416      11.572  19.568 -44.322  1.00  0.76           C  
ATOM   6384  O   VAL A 416      10.682  20.415 -44.422  1.00  0.76           O  
ATOM   6385  CB  VAL A 416      13.910  20.371 -44.824  1.00  0.76           C  
ATOM   6386  CG1 VAL A 416      13.214  21.130 -45.882  1.00  0.76           C  
ATOM   6387  CG2 VAL A 416      15.019  21.241 -44.198  1.00  0.76           C  
ATOM   6388  H   VAL A 416      14.500  18.726 -43.022  1.00  0.76           H  
ATOM   6389  HA  VAL A 416      12.752  20.898 -43.153  1.00  0.76           H  
ATOM   6390  HB  VAL A 416      14.341  19.469 -45.263  1.00  0.76           H  
ATOM   6391 1HG1 VAL A 416      13.922  21.402 -46.657  1.00  0.76           H  
ATOM   6392 2HG1 VAL A 416      12.435  20.504 -46.304  1.00  0.76           H  
ATOM   6393 3HG1 VAL A 416      12.772  22.013 -45.465  1.00  0.76           H  
ATOM   6394 1HG2 VAL A 416      15.738  21.512 -44.949  1.00  0.76           H  
ATOM   6395 2HG2 VAL A 416      14.579  22.139 -43.767  1.00  0.76           H  
ATOM   6396 3HG2 VAL A 416      15.525  20.681 -43.413  1.00  0.76           H  
ATOM   6397  N   ALA A 417      11.374  18.300 -44.720  1.00  0.74           N  
ATOM   6398  CA  ALA A 417      10.066  17.889 -45.238  1.00  0.74           C  
ATOM   6399  C   ALA A 417       8.970  18.103 -44.217  1.00  0.74           C  
ATOM   6400  O   ALA A 417       7.810  18.287 -44.584  1.00  0.74           O  
ATOM   6401  CB  ALA A 417      10.048  16.434 -45.639  1.00  0.74           C  
ATOM   6402  H   ALA A 417      12.109  17.597 -44.674  1.00  0.74           H  
ATOM   6403  HA  ALA A 417       9.842  18.499 -46.106  1.00  0.74           H  
ATOM   6404 1HB  ALA A 417       9.072  16.179 -46.035  1.00  0.74           H  
ATOM   6405 2HB  ALA A 417      10.783  16.278 -46.408  1.00  0.74           H  
ATOM   6406 3HB  ALA A 417      10.271  15.806 -44.776  1.00  0.74           H  
ATOM   6407  N   LEU A 418       9.306  18.020 -42.932  1.00  0.72           N  
ATOM   6408  CA  LEU A 418       8.299  18.173 -41.911  1.00  0.72           C  
ATOM   6409  C   LEU A 418       7.821  19.607 -41.938  1.00  0.72           C  
ATOM   6410  O   LEU A 418       6.623  19.886 -41.858  1.00  0.72           O  
ATOM   6411  CB  LEU A 418       8.854  17.776 -40.558  1.00  0.72           C  
ATOM   6412  CG  LEU A 418       7.888  17.801 -39.513  1.00  0.72           C  
ATOM   6413  CD1 LEU A 418       6.785  16.928 -39.887  1.00  0.72           C  
ATOM   6414  CD2 LEU A 418       8.498  17.318 -38.276  1.00  0.72           C  
ATOM   6415  H   LEU A 418      10.275  17.925 -42.647  1.00  0.72           H  
ATOM   6416  HA  LEU A 418       7.459  17.528 -42.139  1.00  0.72           H  
ATOM   6417 1HB  LEU A 418       9.276  16.778 -40.622  1.00  0.72           H  
ATOM   6418 2HB  LEU A 418       9.641  18.476 -40.284  1.00  0.72           H  
ATOM   6419  HG  LEU A 418       7.530  18.784 -39.383  1.00  0.72           H  
ATOM   6420 1HD1 LEU A 418       6.047  16.930 -39.100  1.00  0.72           H  
ATOM   6421 2HD1 LEU A 418       6.329  17.275 -40.814  1.00  0.72           H  
ATOM   6422 3HD1 LEU A 418       7.191  15.938 -40.022  1.00  0.72           H  
ATOM   6423 1HD2 LEU A 418       7.744  17.324 -37.505  1.00  0.72           H  
ATOM   6424 2HD2 LEU A 418       8.868  16.303 -38.424  1.00  0.72           H  
ATOM   6425 3HD2 LEU A 418       9.317  17.976 -38.010  1.00  0.72           H  
ATOM   6426  N   VAL A 419       8.764  20.530 -42.102  1.00  0.71           N  
ATOM   6427  CA  VAL A 419       8.392  21.931 -42.214  1.00  0.71           C  
ATOM   6428  C   VAL A 419       7.548  22.178 -43.448  1.00  0.71           C  
ATOM   6429  O   VAL A 419       6.475  22.782 -43.376  1.00  0.71           O  
ATOM   6430  CB  VAL A 419       9.638  22.822 -42.315  1.00  0.71           C  
ATOM   6431  CG1 VAL A 419       9.275  24.202 -42.663  1.00  0.71           C  
ATOM   6432  CG2 VAL A 419      10.269  22.862 -41.054  1.00  0.71           C  
ATOM   6433  H   VAL A 419       9.741  20.233 -42.139  1.00  0.71           H  
ATOM   6434  HA  VAL A 419       7.823  22.209 -41.325  1.00  0.71           H  
ATOM   6435  HB  VAL A 419      10.311  22.441 -43.072  1.00  0.71           H  
ATOM   6436 1HG1 VAL A 419      10.173  24.818 -42.713  1.00  0.71           H  
ATOM   6437 2HG1 VAL A 419       8.789  24.200 -43.627  1.00  0.71           H  
ATOM   6438 3HG1 VAL A 419       8.612  24.592 -41.910  1.00  0.71           H  
ATOM   6439 1HG2 VAL A 419      11.110  23.517 -41.120  1.00  0.71           H  
ATOM   6440 2HG2 VAL A 419       9.572  23.254 -40.382  1.00  0.71           H  
ATOM   6441 3HG2 VAL A 419      10.570  21.857 -40.749  1.00  0.71           H  
ATOM   6442  N   ARG A 420       8.000  21.661 -44.585  1.00  0.71           N  
ATOM   6443  CA  ARG A 420       7.273  21.857 -45.830  1.00  0.71           C  
ATOM   6444  C   ARG A 420       5.858  21.324 -45.763  1.00  0.71           C  
ATOM   6445  O   ARG A 420       4.916  21.976 -46.215  1.00  0.71           O  
ATOM   6446  CB  ARG A 420       7.986  21.209 -46.987  1.00  0.71           C  
ATOM   6447  CG  ARG A 420       7.363  21.507 -48.331  1.00  0.71           C  
ATOM   6448  CD  ARG A 420       8.194  20.997 -49.381  1.00  0.71           C  
ATOM   6449  NE  ARG A 420       9.494  21.603 -49.303  1.00  0.71           N  
ATOM   6450  CZ  ARG A 420      10.589  20.964 -48.886  1.00  0.71           C  
ATOM   6451  NH1 ARG A 420      10.503  19.711 -48.519  1.00  0.71           N  
ATOM   6452  NH2 ARG A 420      11.749  21.583 -48.855  1.00  0.71           N  
ATOM   6453  H   ARG A 420       8.883  21.145 -44.579  1.00  0.71           H  
ATOM   6454  HA  ARG A 420       7.222  22.929 -46.023  1.00  0.71           H  
ATOM   6455 1HB  ARG A 420       9.027  21.530 -47.002  1.00  0.71           H  
ATOM   6456 2HB  ARG A 420       7.979  20.126 -46.852  1.00  0.71           H  
ATOM   6457 1HG  ARG A 420       6.387  21.021 -48.395  1.00  0.71           H  
ATOM   6458 2HG  ARG A 420       7.248  22.585 -48.465  1.00  0.71           H  
ATOM   6459 1HD  ARG A 420       8.309  19.923 -49.277  1.00  0.71           H  
ATOM   6460 2HD  ARG A 420       7.760  21.231 -50.353  1.00  0.71           H  
ATOM   6461  HE  ARG A 420       9.593  22.565 -49.587  1.00  0.71           H  
ATOM   6462 1HH1 ARG A 420       9.615  19.238 -48.557  1.00  0.71           H  
ATOM   6463 2HH1 ARG A 420      11.329  19.213 -48.230  1.00  0.71           H  
ATOM   6464 1HH2 ARG A 420      11.832  22.550 -49.139  1.00  0.71           H  
ATOM   6465 2HH2 ARG A 420      12.576  21.086 -48.549  1.00  0.71           H  
ATOM   6466  N   ALA A 421       5.698  20.161 -45.150  1.00  0.72           N  
ATOM   6467  CA  ALA A 421       4.414  19.504 -45.012  1.00  0.72           C  
ATOM   6468  C   ALA A 421       3.404  20.349 -44.223  1.00  0.72           C  
ATOM   6469  O   ALA A 421       2.188  20.154 -44.353  1.00  0.72           O  
ATOM   6470  CB  ALA A 421       4.609  18.160 -44.371  1.00  0.72           C  
ATOM   6471  H   ALA A 421       6.515  19.667 -44.790  1.00  0.72           H  
ATOM   6472  HA  ALA A 421       4.017  19.357 -46.008  1.00  0.72           H  
ATOM   6473 1HB  ALA A 421       3.652  17.650 -44.327  1.00  0.72           H  
ATOM   6474 2HB  ALA A 421       5.294  17.588 -44.979  1.00  0.72           H  
ATOM   6475 3HB  ALA A 421       5.025  18.291 -43.371  1.00  0.72           H  
ATOM   6476  N   SER A 422       3.869  21.318 -43.423  1.00  0.73           N  
ATOM   6477  CA  SER A 422       2.930  22.134 -42.678  1.00  0.73           C  
ATOM   6478  C   SER A 422       2.040  22.922 -43.660  1.00  0.73           C  
ATOM   6479  O   SER A 422       0.932  23.326 -43.306  1.00  0.73           O  
ATOM   6480  CB  SER A 422       3.664  23.056 -41.706  1.00  0.73           C  
ATOM   6481  OG  SER A 422       4.404  24.069 -42.352  1.00  0.73           O  
ATOM   6482  H   SER A 422       4.867  21.514 -43.349  1.00  0.73           H  
ATOM   6483  HA  SER A 422       2.291  21.473 -42.092  1.00  0.73           H  
ATOM   6484 1HB  SER A 422       2.944  23.510 -41.024  1.00  0.73           H  
ATOM   6485 2HB  SER A 422       4.343  22.453 -41.098  1.00  0.73           H  
ATOM   6486  HG  SER A 422       5.064  23.600 -42.915  1.00  0.73           H  
ATOM   6487  N   GLU A 423       2.504  23.106 -44.910  1.00  0.74           N  
ATOM   6488  CA  GLU A 423       1.707  23.768 -45.932  1.00  0.74           C  
ATOM   6489  C   GLU A 423       0.431  22.968 -46.176  1.00  0.74           C  
ATOM   6490  O   GLU A 423      -0.617  23.519 -46.498  1.00  0.74           O  
ATOM   6491  CB  GLU A 423       2.482  23.931 -47.242  1.00  0.74           C  
ATOM   6492  CG  GLU A 423       1.716  24.720 -48.312  1.00  0.74           C  
ATOM   6493  CD  GLU A 423       2.502  24.967 -49.578  1.00  0.74           C  
ATOM   6494  OE1 GLU A 423       3.614  24.524 -49.670  1.00  0.74           O  
ATOM   6495  OE2 GLU A 423       1.983  25.629 -50.447  1.00  0.74           O  
ATOM   6496  H   GLU A 423       3.421  22.746 -45.174  1.00  0.74           H  
ATOM   6497  HA  GLU A 423       1.426  24.758 -45.568  1.00  0.74           H  
ATOM   6498 1HB  GLU A 423       3.426  24.439 -47.047  1.00  0.74           H  
ATOM   6499 2HB  GLU A 423       2.717  22.945 -47.648  1.00  0.74           H  
ATOM   6500 1HG  GLU A 423       0.811  24.166 -48.564  1.00  0.74           H  
ATOM   6501 2HG  GLU A 423       1.413  25.676 -47.887  1.00  0.74           H  
ATOM   6502  N   ALA A 424       0.526  21.638 -46.094  1.00  0.74           N  
ATOM   6503  CA  ALA A 424      -0.635  20.796 -46.317  1.00  0.74           C  
ATOM   6504  C   ALA A 424      -1.680  21.101 -45.265  1.00  0.74           C  
ATOM   6505  O   ALA A 424      -2.876  21.178 -45.546  1.00  0.74           O  
ATOM   6506  CB  ALA A 424      -0.248  19.332 -46.270  1.00  0.74           C  
ATOM   6507  H   ALA A 424       1.392  21.203 -45.797  1.00  0.74           H  
ATOM   6508  HA  ALA A 424      -1.050  21.031 -47.296  1.00  0.74           H  
ATOM   6509 1HB  ALA A 424      -1.122  18.715 -46.455  1.00  0.74           H  
ATOM   6510 2HB  ALA A 424       0.493  19.139 -47.035  1.00  0.74           H  
ATOM   6511 3HB  ALA A 424       0.165  19.085 -45.295  1.00  0.74           H  
ATOM   6512  N   LEU A 425      -1.216  21.356 -44.042  1.00  0.74           N  
ATOM   6513  CA  LEU A 425      -2.149  21.659 -42.960  1.00  0.74           C  
ATOM   6514  C   LEU A 425      -2.911  22.954 -43.219  1.00  0.74           C  
ATOM   6515  O   LEU A 425      -4.094  23.064 -42.893  1.00  0.74           O  
ATOM   6516  CB  LEU A 425      -1.437  21.729 -41.621  1.00  0.74           C  
ATOM   6517  CG  LEU A 425      -0.911  20.429 -41.169  1.00  0.74           C  
ATOM   6518  CD1 LEU A 425      -0.175  20.578 -39.838  1.00  0.74           C  
ATOM   6519  CD2 LEU A 425      -2.040  19.509 -41.094  1.00  0.74           C  
ATOM   6520  H   LEU A 425      -0.206  21.286 -43.884  1.00  0.74           H  
ATOM   6521  HA  LEU A 425      -2.879  20.853 -42.908  1.00  0.74           H  
ATOM   6522 1HB  LEU A 425      -0.616  22.414 -41.700  1.00  0.74           H  
ATOM   6523 2HB  LEU A 425      -2.126  22.101 -40.875  1.00  0.74           H  
ATOM   6524  HG  LEU A 425      -0.194  20.054 -41.902  1.00  0.74           H  
ATOM   6525 1HD1 LEU A 425       0.197  19.623 -39.526  1.00  0.74           H  
ATOM   6526 2HD1 LEU A 425       0.656  21.263 -39.957  1.00  0.74           H  
ATOM   6527 3HD1 LEU A 425      -0.859  20.956 -39.077  1.00  0.74           H  
ATOM   6528 1HD2 LEU A 425      -1.688  18.555 -40.798  1.00  0.74           H  
ATOM   6529 2HD2 LEU A 425      -2.759  19.868 -40.383  1.00  0.74           H  
ATOM   6530 3HD2 LEU A 425      -2.506  19.435 -42.062  1.00  0.74           H  
ATOM   6531  N   ASP A 426      -2.269  23.917 -43.876  1.00  0.74           N  
ATOM   6532  CA  ASP A 426      -2.951  25.171 -44.221  1.00  0.74           C  
ATOM   6533  C   ASP A 426      -4.175  24.964 -45.130  1.00  0.74           C  
ATOM   6534  O   ASP A 426      -5.044  25.837 -45.200  1.00  0.74           O  
ATOM   6535  CB  ASP A 426      -1.997  26.197 -44.857  1.00  0.74           C  
ATOM   6536  CG  ASP A 426      -1.085  26.926 -43.849  1.00  0.74           C  
ATOM   6537  OD1 ASP A 426      -1.347  26.864 -42.658  1.00  0.74           O  
ATOM   6538  OD2 ASP A 426      -0.145  27.555 -44.264  1.00  0.74           O  
ATOM   6539  H   ASP A 426      -1.281  23.777 -44.103  1.00  0.74           H  
ATOM   6540  HA  ASP A 426      -3.312  25.612 -43.293  1.00  0.74           H  
ATOM   6541 1HB  ASP A 426      -1.368  25.696 -45.590  1.00  0.74           H  
ATOM   6542 2HB  ASP A 426      -2.584  26.940 -45.397  1.00  0.74           H  
ATOM   6543  N   ASN A 427      -4.235  23.837 -45.851  1.00  0.75           N  
ATOM   6544  CA  ASN A 427      -5.349  23.548 -46.743  1.00  0.75           C  
ATOM   6545  C   ASN A 427      -6.359  22.573 -46.113  1.00  0.75           C  
ATOM   6546  O   ASN A 427      -7.273  22.090 -46.789  1.00  0.75           O  
ATOM   6547  CB  ASN A 427      -4.824  23.000 -48.056  1.00  0.75           C  
ATOM   6548  CG  ASN A 427      -4.067  24.038 -48.858  1.00  0.75           C  
ATOM   6549  OD1 ASN A 427      -4.470  25.207 -48.924  1.00  0.75           O  
ATOM   6550  ND2 ASN A 427      -2.980  23.631 -49.470  1.00  0.75           N  
ATOM   6551  H   ASN A 427      -3.515  23.121 -45.754  1.00  0.75           H  
ATOM   6552  HA  ASN A 427      -5.882  24.478 -46.941  1.00  0.75           H  
ATOM   6553 1HB  ASN A 427      -4.153  22.162 -47.845  1.00  0.75           H  
ATOM   6554 2HB  ASN A 427      -5.651  22.619 -48.652  1.00  0.75           H  
ATOM   6555 1HD2 ASN A 427      -2.440  24.275 -50.015  1.00  0.75           H  
ATOM   6556 2HD2 ASN A 427      -2.688  22.678 -49.391  1.00  0.75           H  
ATOM   6557  N   LEU A 428      -6.202  22.287 -44.819  1.00  0.76           N  
ATOM   6558  CA  LEU A 428      -7.080  21.356 -44.115  1.00  0.76           C  
ATOM   6559  C   LEU A 428      -8.236  22.077 -43.433  1.00  0.76           C  
ATOM   6560  O   LEU A 428      -8.042  22.863 -42.505  1.00  0.76           O  
ATOM   6561  CB  LEU A 428      -6.244  20.580 -43.092  1.00  0.76           C  
ATOM   6562  CG  LEU A 428      -6.936  19.583 -42.202  1.00  0.76           C  
ATOM   6563  CD1 LEU A 428      -7.561  18.488 -43.022  1.00  0.76           C  
ATOM   6564  CD2 LEU A 428      -5.890  19.027 -41.259  1.00  0.76           C  
ATOM   6565  H   LEU A 428      -5.441  22.712 -44.291  1.00  0.76           H  
ATOM   6566  HA  LEU A 428      -7.489  20.654 -44.839  1.00  0.76           H  
ATOM   6567 1HB  LEU A 428      -5.453  20.055 -43.627  1.00  0.76           H  
ATOM   6568 2HB  LEU A 428      -5.772  21.301 -42.431  1.00  0.76           H  
ATOM   6569  HG  LEU A 428      -7.717  20.074 -41.639  1.00  0.76           H  
ATOM   6570 1HD1 LEU A 428      -8.047  17.771 -42.361  1.00  0.76           H  
ATOM   6571 2HD1 LEU A 428      -8.300  18.918 -43.698  1.00  0.76           H  
ATOM   6572 3HD1 LEU A 428      -6.787  17.982 -43.601  1.00  0.76           H  
ATOM   6573 1HD2 LEU A 428      -6.338  18.307 -40.574  1.00  0.76           H  
ATOM   6574 2HD2 LEU A 428      -5.108  18.544 -41.832  1.00  0.76           H  
ATOM   6575 3HD2 LEU A 428      -5.471  19.852 -40.716  1.00  0.76           H  
ATOM   6576  N   LYS A 429      -9.453  21.807 -43.894  1.00  0.78           N  
ATOM   6577  CA  LYS A 429     -10.619  22.492 -43.352  1.00  0.78           C  
ATOM   6578  C   LYS A 429     -11.167  21.809 -42.110  1.00  0.78           C  
ATOM   6579  O   LYS A 429     -11.527  20.630 -42.139  1.00  0.78           O  
ATOM   6580  CB  LYS A 429     -11.721  22.600 -44.403  1.00  0.78           C  
ATOM   6581  CG  LYS A 429     -12.947  23.391 -43.947  1.00  0.78           C  
ATOM   6582  CD  LYS A 429     -13.983  23.515 -45.062  1.00  0.78           C  
ATOM   6583  CE  LYS A 429     -15.206  24.294 -44.594  1.00  0.78           C  
ATOM   6584  NZ  LYS A 429     -16.226  24.423 -45.670  1.00  0.78           N  
ATOM   6585  H   LYS A 429      -9.562  21.146 -44.650  1.00  0.78           H  
ATOM   6586  HA  LYS A 429     -10.321  23.501 -43.067  1.00  0.78           H  
ATOM   6587 1HB  LYS A 429     -11.324  23.079 -45.299  1.00  0.78           H  
ATOM   6588 2HB  LYS A 429     -12.053  21.601 -44.684  1.00  0.78           H  
ATOM   6589 1HG  LYS A 429     -13.404  22.889 -43.092  1.00  0.78           H  
ATOM   6590 2HG  LYS A 429     -12.638  24.387 -43.633  1.00  0.78           H  
ATOM   6591 1HD  LYS A 429     -13.540  24.030 -45.916  1.00  0.78           H  
ATOM   6592 2HD  LYS A 429     -14.296  22.521 -45.380  1.00  0.78           H  
ATOM   6593 1HE  LYS A 429     -15.651  23.779 -43.744  1.00  0.78           H  
ATOM   6594 2HE  LYS A 429     -14.895  25.290 -44.281  1.00  0.78           H  
ATOM   6595 1HZ  LYS A 429     -17.019  24.944 -45.321  1.00  0.78           H  
ATOM   6596 2HZ  LYS A 429     -15.824  24.910 -46.459  1.00  0.78           H  
ATOM   6597 3HZ  LYS A 429     -16.529  23.505 -45.960  1.00  0.78           H  
ATOM   6598  N   VAL A 430     -11.213  22.568 -41.025  1.00  0.79           N  
ATOM   6599  CA  VAL A 430     -11.693  22.098 -39.734  1.00  0.79           C  
ATOM   6600  C   VAL A 430     -12.771  23.036 -39.182  1.00  0.79           C  
ATOM   6601  O   VAL A 430     -12.599  24.258 -39.177  1.00  0.79           O  
ATOM   6602  CB  VAL A 430     -10.510  21.962 -38.763  1.00  0.79           C  
ATOM   6603  CG1 VAL A 430     -10.987  21.545 -37.423  1.00  0.79           C  
ATOM   6604  CG2 VAL A 430      -9.524  20.929 -39.303  1.00  0.79           C  
ATOM   6605  H   VAL A 430     -10.886  23.520 -41.100  1.00  0.79           H  
ATOM   6606  HA  VAL A 430     -12.134  21.111 -39.868  1.00  0.79           H  
ATOM   6607  HB  VAL A 430     -10.014  22.917 -38.655  1.00  0.79           H  
ATOM   6608 1HG1 VAL A 430     -10.126  21.466 -36.783  1.00  0.79           H  
ATOM   6609 2HG1 VAL A 430     -11.678  22.286 -37.017  1.00  0.79           H  
ATOM   6610 3HG1 VAL A 430     -11.488  20.579 -37.488  1.00  0.79           H  
ATOM   6611 1HG2 VAL A 430      -8.710  20.831 -38.615  1.00  0.79           H  
ATOM   6612 2HG2 VAL A 430     -10.023  19.966 -39.408  1.00  0.79           H  
ATOM   6613 3HG2 VAL A 430      -9.147  21.251 -40.266  1.00  0.79           H  
ATOM   6614  N   ASP A 431     -13.893  22.460 -38.743  1.00  0.78           N  
ATOM   6615  CA  ASP A 431     -15.022  23.233 -38.212  1.00  0.78           C  
ATOM   6616  C   ASP A 431     -14.892  23.668 -36.743  1.00  0.78           C  
ATOM   6617  O   ASP A 431     -15.037  24.844 -36.412  1.00  0.78           O  
ATOM   6618  CB  ASP A 431     -16.315  22.425 -38.410  1.00  0.78           C  
ATOM   6619  CG  ASP A 431     -16.292  20.977 -37.809  1.00  0.78           C  
ATOM   6620  OD1 ASP A 431     -15.271  20.569 -37.275  1.00  0.78           O  
ATOM   6621  OD2 ASP A 431     -17.294  20.311 -37.903  1.00  0.78           O  
ATOM   6622  H   ASP A 431     -13.964  21.453 -38.786  1.00  0.78           H  
ATOM   6623  HA  ASP A 431     -15.106  24.140 -38.811  1.00  0.78           H  
ATOM   6624 1HB  ASP A 431     -17.141  22.968 -37.950  1.00  0.78           H  
ATOM   6625 2HB  ASP A 431     -16.535  22.353 -39.476  1.00  0.78           H  
ATOM   6626  N   ASN A 432     -14.628  22.710 -35.870  1.00  0.75           N  
ATOM   6627  CA  ASN A 432     -14.534  22.936 -34.430  1.00  0.75           C  
ATOM   6628  C   ASN A 432     -13.264  23.695 -34.076  1.00  0.75           C  
ATOM   6629  O   ASN A 432     -12.155  23.218 -34.322  1.00  0.75           O  
ATOM   6630  CB  ASN A 432     -14.627  21.628 -33.671  1.00  0.75           C  
ATOM   6631  CG  ASN A 432     -14.739  21.791 -32.154  1.00  0.75           C  
ATOM   6632  OD1 ASN A 432     -14.203  22.717 -31.509  1.00  0.75           O  
ATOM   6633  ND2 ASN A 432     -15.458  20.870 -31.561  1.00  0.75           N  
ATOM   6634  H   ASN A 432     -14.541  21.767 -36.245  1.00  0.75           H  
ATOM   6635  HA  ASN A 432     -15.376  23.561 -34.128  1.00  0.75           H  
ATOM   6636 1HB  ASN A 432     -15.493  21.066 -34.031  1.00  0.75           H  
ATOM   6637 2HB  ASN A 432     -13.752  21.032 -33.895  1.00  0.75           H  
ATOM   6638 1HD2 ASN A 432     -15.585  20.893 -30.563  1.00  0.75           H  
ATOM   6639 2HD2 ASN A 432     -15.874  20.133 -32.093  1.00  0.75           H  
ATOM   6640  N   ALA A 433     -13.415  24.864 -33.458  1.00  0.71           N  
ATOM   6641  CA  ALA A 433     -12.272  25.716 -33.126  1.00  0.71           C  
ATOM   6642  C   ALA A 433     -11.217  24.983 -32.294  1.00  0.71           C  
ATOM   6643  O   ALA A 433     -10.023  25.258 -32.425  1.00  0.71           O  
ATOM   6644  CB  ALA A 433     -12.738  26.941 -32.365  1.00  0.71           C  
ATOM   6645  H   ALA A 433     -14.350  25.190 -33.257  1.00  0.71           H  
ATOM   6646  HA  ALA A 433     -11.812  26.034 -34.059  1.00  0.71           H  
ATOM   6647 1HB  ALA A 433     -11.884  27.582 -32.155  1.00  0.71           H  
ATOM   6648 2HB  ALA A 433     -13.464  27.486 -32.969  1.00  0.71           H  
ATOM   6649 3HB  ALA A 433     -13.200  26.632 -31.427  1.00  0.71           H  
ATOM   6650  N   ASP A 434     -11.624  24.061 -31.425  1.00  0.67           N  
ATOM   6651  CA  ASP A 434     -10.612  23.370 -30.630  1.00  0.67           C  
ATOM   6652  C   ASP A 434      -9.784  22.424 -31.494  1.00  0.67           C  
ATOM   6653  O   ASP A 434      -8.629  22.121 -31.177  1.00  0.67           O  
ATOM   6654  CB  ASP A 434     -11.213  22.626 -29.456  1.00  0.67           C  
ATOM   6655  CG  ASP A 434     -11.669  23.522 -28.335  1.00  0.67           C  
ATOM   6656  OD1 ASP A 434     -11.355  24.682 -28.345  1.00  0.67           O  
ATOM   6657  OD2 ASP A 434     -12.300  23.015 -27.434  1.00  0.67           O  
ATOM   6658  H   ASP A 434     -12.609  23.809 -31.358  1.00  0.67           H  
ATOM   6659  HA  ASP A 434      -9.941  24.118 -30.223  1.00  0.67           H  
ATOM   6660 1HB  ASP A 434     -12.079  22.072 -29.804  1.00  0.67           H  
ATOM   6661 2HB  ASP A 434     -10.484  21.911 -29.066  1.00  0.67           H  
ATOM   6662  N   GLN A 435     -10.365  21.945 -32.592  1.00  0.64           N  
ATOM   6663  CA  GLN A 435      -9.630  21.052 -33.455  1.00  0.64           C  
ATOM   6664  C   GLN A 435      -8.728  21.920 -34.308  1.00  0.64           C  
ATOM   6665  O   GLN A 435      -7.614  21.521 -34.637  1.00  0.64           O  
ATOM   6666  CB  GLN A 435     -10.562  20.185 -34.301  1.00  0.64           C  
ATOM   6667  CG  GLN A 435     -11.366  19.202 -33.500  1.00  0.64           C  
ATOM   6668  CD  GLN A 435     -12.258  18.340 -34.320  1.00  0.64           C  
ATOM   6669  OE1 GLN A 435     -12.033  18.157 -35.540  1.00  0.64           O  
ATOM   6670  NE2 GLN A 435     -13.285  17.787 -33.661  1.00  0.64           N  
ATOM   6671  H   GLN A 435     -11.293  22.246 -32.868  1.00  0.64           H  
ATOM   6672  HA  GLN A 435      -9.011  20.398 -32.847  1.00  0.64           H  
ATOM   6673 1HB  GLN A 435     -11.281  20.823 -34.791  1.00  0.64           H  
ATOM   6674 2HB  GLN A 435      -9.998  19.650 -35.061  1.00  0.64           H  
ATOM   6675 1HG  GLN A 435     -10.695  18.554 -32.969  1.00  0.64           H  
ATOM   6676 2HG  GLN A 435     -11.985  19.751 -32.802  1.00  0.64           H  
ATOM   6677 1HE2 GLN A 435     -13.937  17.199 -34.136  1.00  0.64           H  
ATOM   6678 2HE2 GLN A 435     -13.416  17.971 -32.641  1.00  0.64           H  
ATOM   6679  N   GLN A 436      -9.172  23.154 -34.589  1.00  0.61           N  
ATOM   6680  CA  GLN A 436      -8.343  24.078 -35.357  1.00  0.61           C  
ATOM   6681  C   GLN A 436      -7.087  24.351 -34.534  1.00  0.61           C  
ATOM   6682  O   GLN A 436      -5.984  24.422 -35.084  1.00  0.61           O  
ATOM   6683  CB  GLN A 436      -9.054  25.401 -35.656  1.00  0.61           C  
ATOM   6684  CG  GLN A 436     -10.232  25.311 -36.623  1.00  0.61           C  
ATOM   6685  CD  GLN A 436     -10.917  26.660 -36.814  1.00  0.61           C  
ATOM   6686  OE1 GLN A 436     -10.637  27.626 -36.088  1.00  0.61           O  
ATOM   6687  NE2 GLN A 436     -11.821  26.733 -37.780  1.00  0.61           N  
ATOM   6688  H   GLN A 436     -10.115  23.419 -34.302  1.00  0.61           H  
ATOM   6689  HA  GLN A 436      -8.056  23.608 -36.297  1.00  0.61           H  
ATOM   6690 1HB  GLN A 436      -9.402  25.843 -34.735  1.00  0.61           H  
ATOM   6691 2HB  GLN A 436      -8.337  26.096 -36.088  1.00  0.61           H  
ATOM   6692 1HG  GLN A 436      -9.876  24.976 -37.589  1.00  0.61           H  
ATOM   6693 2HG  GLN A 436     -10.965  24.606 -36.227  1.00  0.61           H  
ATOM   6694 1HE2 GLN A 436     -12.309  27.589 -37.950  1.00  0.61           H  
ATOM   6695 2HE2 GLN A 436     -12.043  25.903 -38.340  1.00  0.61           H  
ATOM   6696  N   LEU A 437      -7.248  24.451 -33.201  1.00  0.60           N  
ATOM   6697  CA  LEU A 437      -6.087  24.630 -32.341  1.00  0.60           C  
ATOM   6698  C   LEU A 437      -5.198  23.404 -32.471  1.00  0.60           C  
ATOM   6699  O   LEU A 437      -3.991  23.537 -32.636  1.00  0.60           O  
ATOM   6700  CB  LEU A 437      -6.497  24.813 -30.875  1.00  0.60           C  
ATOM   6701  CG  LEU A 437      -7.207  26.113 -30.542  1.00  0.60           C  
ATOM   6702  CD1 LEU A 437      -7.697  26.064 -29.106  1.00  0.60           C  
ATOM   6703  CD2 LEU A 437      -6.251  27.269 -30.757  1.00  0.60           C  
ATOM   6704  H   LEU A 437      -8.189  24.437 -32.806  1.00  0.60           H  
ATOM   6705  HA  LEU A 437      -5.532  25.506 -32.669  1.00  0.60           H  
ATOM   6706 1HB  LEU A 437      -7.151  24.000 -30.589  1.00  0.60           H  
ATOM   6707 2HB  LEU A 437      -5.601  24.756 -30.257  1.00  0.60           H  
ATOM   6708  HG  LEU A 437      -8.072  26.230 -31.191  1.00  0.60           H  
ATOM   6709 1HD1 LEU A 437      -8.219  26.988 -28.866  1.00  0.60           H  
ATOM   6710 2HD1 LEU A 437      -8.378  25.226 -28.979  1.00  0.60           H  
ATOM   6711 3HD1 LEU A 437      -6.858  25.947 -28.445  1.00  0.60           H  
ATOM   6712 1HD2 LEU A 437      -6.758  28.206 -30.525  1.00  0.60           H  
ATOM   6713 2HD2 LEU A 437      -5.384  27.153 -30.106  1.00  0.60           H  
ATOM   6714 3HD2 LEU A 437      -5.924  27.282 -31.797  1.00  0.60           H  
ATOM   6715  N   GLY A 438      -5.797  22.210 -32.508  1.00  0.60           N  
ATOM   6716  CA  GLY A 438      -5.027  20.977 -32.686  1.00  0.60           C  
ATOM   6717  C   GLY A 438      -4.207  21.016 -33.982  1.00  0.60           C  
ATOM   6718  O   GLY A 438      -3.059  20.553 -34.031  1.00  0.60           O  
ATOM   6719  H   GLY A 438      -6.804  22.155 -32.350  1.00  0.60           H  
ATOM   6720 1HA  GLY A 438      -4.374  20.812 -31.841  1.00  0.60           H  
ATOM   6721 2HA  GLY A 438      -5.712  20.137 -32.705  1.00  0.60           H  
ATOM   6722  N   ILE A 439      -4.754  21.657 -35.016  1.00  0.60           N  
ATOM   6723  CA  ILE A 439      -4.036  21.725 -36.276  1.00  0.60           C  
ATOM   6724  C   ILE A 439      -2.873  22.701 -36.128  1.00  0.60           C  
ATOM   6725  O   ILE A 439      -1.756  22.416 -36.569  1.00  0.60           O  
ATOM   6726  CB  ILE A 439      -4.902  22.228 -37.450  1.00  0.60           C  
ATOM   6727  CG1 ILE A 439      -6.122  21.367 -37.653  1.00  0.60           C  
ATOM   6728  CG2 ILE A 439      -4.059  22.219 -38.717  1.00  0.60           C  
ATOM   6729  CD1 ILE A 439      -5.846  19.952 -37.788  1.00  0.60           C  
ATOM   6730  H   ILE A 439      -5.703  22.020 -34.930  1.00  0.60           H  
ATOM   6731  HA  ILE A 439      -3.640  20.744 -36.511  1.00  0.60           H  
ATOM   6732  HB  ILE A 439      -5.242  23.242 -37.244  1.00  0.60           H  
ATOM   6733 1HG1 ILE A 439      -6.794  21.513 -36.839  1.00  0.60           H  
ATOM   6734 2HG1 ILE A 439      -6.607  21.704 -38.565  1.00  0.60           H  
ATOM   6735 1HG2 ILE A 439      -4.648  22.583 -39.560  1.00  0.60           H  
ATOM   6736 2HG2 ILE A 439      -3.189  22.859 -38.578  1.00  0.60           H  
ATOM   6737 3HG2 ILE A 439      -3.738  21.208 -38.908  1.00  0.60           H  
ATOM   6738 1HD1 ILE A 439      -6.766  19.391 -37.944  1.00  0.60           H  
ATOM   6739 2HD1 ILE A 439      -5.180  19.789 -38.601  1.00  0.60           H  
ATOM   6740 3HD1 ILE A 439      -5.381  19.640 -36.873  1.00  0.60           H  
ATOM   6741  N   ASP A 440      -3.135  23.850 -35.485  1.00  0.61           N  
ATOM   6742  CA  ASP A 440      -2.123  24.888 -35.270  1.00  0.61           C  
ATOM   6743  C   ASP A 440      -0.972  24.344 -34.419  1.00  0.61           C  
ATOM   6744  O   ASP A 440       0.200  24.639 -34.662  1.00  0.61           O  
ATOM   6745  CB  ASP A 440      -2.782  26.098 -34.582  1.00  0.61           C  
ATOM   6746  CG  ASP A 440      -1.922  27.364 -34.513  1.00  0.61           C  
ATOM   6747  OD1 ASP A 440      -1.619  27.903 -35.553  1.00  0.61           O  
ATOM   6748  OD2 ASP A 440      -1.595  27.805 -33.419  1.00  0.61           O  
ATOM   6749  H   ASP A 440      -4.086  24.010 -35.150  1.00  0.61           H  
ATOM   6750  HA  ASP A 440      -1.730  25.197 -36.234  1.00  0.61           H  
ATOM   6751 1HB  ASP A 440      -3.716  26.333 -35.096  1.00  0.61           H  
ATOM   6752 2HB  ASP A 440      -3.050  25.814 -33.564  1.00  0.61           H  
ATOM   6753  N   ILE A 441      -1.300  23.475 -33.471  1.00  0.62           N  
ATOM   6754  CA  ILE A 441      -0.308  22.837 -32.624  1.00  0.62           C  
ATOM   6755  C   ILE A 441       0.631  21.978 -33.447  1.00  0.62           C  
ATOM   6756  O   ILE A 441       1.853  22.069 -33.295  1.00  0.62           O  
ATOM   6757  CB  ILE A 441      -1.016  22.021 -31.545  1.00  0.62           C  
ATOM   6758  CG1 ILE A 441      -1.695  22.985 -30.573  1.00  0.62           C  
ATOM   6759  CG2 ILE A 441      -0.052  21.112 -30.854  1.00  0.62           C  
ATOM   6760  CD1 ILE A 441      -2.681  22.353 -29.706  1.00  0.62           C  
ATOM   6761  H   ILE A 441      -2.287  23.287 -33.306  1.00  0.62           H  
ATOM   6762  HA  ILE A 441       0.277  23.614 -32.135  1.00  0.62           H  
ATOM   6763  HB  ILE A 441      -1.796  21.423 -32.004  1.00  0.62           H  
ATOM   6764 1HG1 ILE A 441      -0.937  23.390 -29.938  1.00  0.62           H  
ATOM   6765 2HG1 ILE A 441      -2.153  23.800 -31.116  1.00  0.62           H  
ATOM   6766 1HG2 ILE A 441      -0.569  20.528 -30.094  1.00  0.62           H  
ATOM   6767 2HG2 ILE A 441       0.382  20.454 -31.594  1.00  0.62           H  
ATOM   6768 3HG2 ILE A 441       0.728  21.687 -30.387  1.00  0.62           H  
ATOM   6769 1HD1 ILE A 441      -3.092  23.091 -29.019  1.00  0.62           H  
ATOM   6770 2HD1 ILE A 441      -3.454  21.969 -30.308  1.00  0.62           H  
ATOM   6771 3HD1 ILE A 441      -2.208  21.550 -29.167  1.00  0.62           H  
ATOM   6772  N   ILE A 442       0.084  21.185 -34.360  1.00  0.62           N  
ATOM   6773  CA  ILE A 442       0.941  20.375 -35.203  1.00  0.62           C  
ATOM   6774  C   ILE A 442       1.730  21.241 -36.170  1.00  0.62           C  
ATOM   6775  O   ILE A 442       2.913  20.982 -36.387  1.00  0.62           O  
ATOM   6776  CB  ILE A 442       0.174  19.254 -35.896  1.00  0.62           C  
ATOM   6777  CG1 ILE A 442      -0.350  18.378 -34.817  1.00  0.62           C  
ATOM   6778  CG2 ILE A 442       1.061  18.471 -36.866  1.00  0.62           C  
ATOM   6779  CD1 ILE A 442       0.754  17.901 -33.940  1.00  0.62           C  
ATOM   6780  H   ILE A 442      -0.936  21.128 -34.445  1.00  0.62           H  
ATOM   6781  HA  ILE A 442       1.665  19.883 -34.558  1.00  0.62           H  
ATOM   6782  HB  ILE A 442      -0.678  19.686 -36.425  1.00  0.62           H  
ATOM   6783 1HG1 ILE A 442      -1.058  18.946 -34.227  1.00  0.62           H  
ATOM   6784 2HG1 ILE A 442      -0.858  17.514 -35.242  1.00  0.62           H  
ATOM   6785 1HG2 ILE A 442       0.481  17.672 -37.333  1.00  0.62           H  
ATOM   6786 2HG2 ILE A 442       1.423  19.147 -37.626  1.00  0.62           H  
ATOM   6787 3HG2 ILE A 442       1.904  18.041 -36.327  1.00  0.62           H  
ATOM   6788 1HD1 ILE A 442       0.388  17.294 -33.138  1.00  0.62           H  
ATOM   6789 2HD1 ILE A 442       1.471  17.328 -34.527  1.00  0.62           H  
ATOM   6790 3HD1 ILE A 442       1.232  18.772 -33.526  1.00  0.62           H  
ATOM   6791  N   LYS A 443       1.114  22.285 -36.737  1.00  0.63           N  
ATOM   6792  CA  LYS A 443       1.878  23.149 -37.634  1.00  0.63           C  
ATOM   6793  C   LYS A 443       3.087  23.736 -36.921  1.00  0.63           C  
ATOM   6794  O   LYS A 443       4.183  23.790 -37.474  1.00  0.63           O  
ATOM   6795  CB  LYS A 443       1.041  24.327 -38.130  1.00  0.63           C  
ATOM   6796  CG  LYS A 443       0.010  24.022 -39.178  1.00  0.63           C  
ATOM   6797  CD  LYS A 443      -0.834  25.236 -39.478  1.00  0.63           C  
ATOM   6798  CE  LYS A 443       0.029  26.380 -40.005  1.00  0.63           C  
ATOM   6799  NZ  LYS A 443      -0.781  27.560 -40.371  1.00  0.63           N  
ATOM   6800  H   LYS A 443       0.127  22.466 -36.553  1.00  0.63           H  
ATOM   6801  HA  LYS A 443       2.228  22.559 -38.480  1.00  0.63           H  
ATOM   6802 1HB  LYS A 443       0.523  24.773 -37.283  1.00  0.63           H  
ATOM   6803 2HB  LYS A 443       1.707  25.087 -38.534  1.00  0.63           H  
ATOM   6804 1HG  LYS A 443       0.502  23.696 -40.091  1.00  0.63           H  
ATOM   6805 2HG  LYS A 443      -0.639  23.240 -38.815  1.00  0.63           H  
ATOM   6806 1HD  LYS A 443      -1.573  24.981 -40.248  1.00  0.63           H  
ATOM   6807 2HD  LYS A 443      -1.360  25.561 -38.584  1.00  0.63           H  
ATOM   6808 1HE  LYS A 443       0.746  26.667 -39.237  1.00  0.63           H  
ATOM   6809 2HE  LYS A 443       0.572  26.039 -40.892  1.00  0.63           H  
ATOM   6810 1HZ  LYS A 443      -0.187  28.282 -40.731  1.00  0.63           H  
ATOM   6811 2HZ  LYS A 443      -1.431  27.276 -41.116  1.00  0.63           H  
ATOM   6812 3HZ  LYS A 443      -1.294  27.902 -39.581  1.00  0.63           H  
ATOM   6813  N   LYS A 444       2.913  24.158 -35.673  1.00  0.63           N  
ATOM   6814  CA  LYS A 444       4.038  24.710 -34.941  1.00  0.63           C  
ATOM   6815  C   LYS A 444       5.048  23.627 -34.591  1.00  0.63           C  
ATOM   6816  O   LYS A 444       6.256  23.814 -34.761  1.00  0.63           O  
ATOM   6817  CB  LYS A 444       3.546  25.404 -33.678  1.00  0.63           C  
ATOM   6818  CG  LYS A 444       2.795  26.686 -33.942  1.00  0.63           C  
ATOM   6819  CD  LYS A 444       2.249  27.270 -32.668  1.00  0.63           C  
ATOM   6820  CE  LYS A 444       1.439  28.502 -32.957  1.00  0.63           C  
ATOM   6821  NZ  LYS A 444       0.748  28.999 -31.748  1.00  0.63           N  
ATOM   6822  H   LYS A 444       1.988  24.125 -35.241  1.00  0.63           H  
ATOM   6823  HA  LYS A 444       4.535  25.444 -35.575  1.00  0.63           H  
ATOM   6824 1HB  LYS A 444       2.867  24.731 -33.142  1.00  0.63           H  
ATOM   6825 2HB  LYS A 444       4.385  25.619 -33.018  1.00  0.63           H  
ATOM   6826 1HG  LYS A 444       3.456  27.410 -34.414  1.00  0.63           H  
ATOM   6827 2HG  LYS A 444       1.961  26.487 -34.618  1.00  0.63           H  
ATOM   6828 1HD  LYS A 444       1.599  26.535 -32.180  1.00  0.63           H  
ATOM   6829 2HD  LYS A 444       3.058  27.518 -31.983  1.00  0.63           H  
ATOM   6830 1HE  LYS A 444       2.087  29.285 -33.340  1.00  0.63           H  
ATOM   6831 2HE  LYS A 444       0.712  28.259 -33.715  1.00  0.63           H  
ATOM   6832 1HZ  LYS A 444       0.199  29.806 -31.991  1.00  0.63           H  
ATOM   6833 2HZ  LYS A 444       0.135  28.264 -31.395  1.00  0.63           H  
ATOM   6834 3HZ  LYS A 444       1.428  29.242 -31.040  1.00  0.63           H  
ATOM   6835  N   ALA A 445       4.569  22.458 -34.165  1.00  0.64           N  
ATOM   6836  CA  ALA A 445       5.483  21.390 -33.794  1.00  0.64           C  
ATOM   6837  C   ALA A 445       6.358  20.982 -34.955  1.00  0.64           C  
ATOM   6838  O   ALA A 445       7.565  20.815 -34.798  1.00  0.64           O  
ATOM   6839  CB  ALA A 445       4.715  20.192 -33.324  1.00  0.64           C  
ATOM   6840  H   ALA A 445       3.565  22.322 -34.050  1.00  0.64           H  
ATOM   6841  HA  ALA A 445       6.121  21.753 -32.993  1.00  0.64           H  
ATOM   6842 1HB  ALA A 445       5.419  19.413 -33.029  1.00  0.64           H  
ATOM   6843 2HB  ALA A 445       4.101  20.485 -32.473  1.00  0.64           H  
ATOM   6844 3HB  ALA A 445       4.079  19.826 -34.126  1.00  0.64           H  
ATOM   6845  N   CYS A 446       5.776  20.943 -36.149  1.00  0.65           N  
ATOM   6846  CA  CYS A 446       6.472  20.534 -37.358  1.00  0.65           C  
ATOM   6847  C   CYS A 446       7.616  21.455 -37.730  1.00  0.65           C  
ATOM   6848  O   CYS A 446       8.488  21.095 -38.519  1.00  0.65           O  
ATOM   6849  CB  CYS A 446       5.502  20.500 -38.535  1.00  0.65           C  
ATOM   6850  SG  CYS A 446       4.257  19.194 -38.469  1.00  0.65           S  
ATOM   6851  H   CYS A 446       4.776  21.135 -36.214  1.00  0.65           H  
ATOM   6852  HA  CYS A 446       6.863  19.536 -37.191  1.00  0.65           H  
ATOM   6853 1HB  CYS A 446       4.968  21.452 -38.567  1.00  0.65           H  
ATOM   6854 2HB  CYS A 446       6.040  20.420 -39.465  1.00  0.65           H  
ATOM   6855  HG  CYS A 446       3.575  19.748 -37.439  1.00  0.65           H  
ATOM   6856  N   ARG A 447       7.606  22.658 -37.182  1.00  0.65           N  
ATOM   6857  CA  ARG A 447       8.608  23.639 -37.475  1.00  0.65           C  
ATOM   6858  C   ARG A 447       9.689  23.703 -36.401  1.00  0.65           C  
ATOM   6859  O   ARG A 447      10.740  24.335 -36.589  1.00  0.65           O  
ATOM   6860  CB  ARG A 447       7.898  24.951 -37.675  1.00  0.65           C  
ATOM   6861  CG  ARG A 447       6.943  24.931 -38.920  1.00  0.65           C  
ATOM   6862  CD  ARG A 447       6.145  26.183 -39.083  1.00  0.65           C  
ATOM   6863  NE  ARG A 447       5.262  26.139 -40.245  1.00  0.65           N  
ATOM   6864  CZ  ARG A 447       4.518  27.159 -40.684  1.00  0.65           C  
ATOM   6865  NH1 ARG A 447       4.526  28.327 -40.072  1.00  0.65           N  
ATOM   6866  NH2 ARG A 447       3.787  26.955 -41.749  1.00  0.65           N  
ATOM   6867  H   ARG A 447       6.885  22.916 -36.509  1.00  0.65           H  
ATOM   6868  HA  ARG A 447       9.085  23.367 -38.392  1.00  0.65           H  
ATOM   6869 1HB  ARG A 447       7.291  25.172 -36.796  1.00  0.65           H  
ATOM   6870 2HB  ARG A 447       8.610  25.717 -37.778  1.00  0.65           H  
ATOM   6871 1HG  ARG A 447       7.523  24.782 -39.819  1.00  0.65           H  
ATOM   6872 2HG  ARG A 447       6.249  24.100 -38.820  1.00  0.65           H  
ATOM   6873 1HD  ARG A 447       5.527  26.327 -38.196  1.00  0.65           H  
ATOM   6874 2HD  ARG A 447       6.792  27.020 -39.208  1.00  0.65           H  
ATOM   6875  HE  ARG A 447       5.189  25.279 -40.796  1.00  0.65           H  
ATOM   6876 1HH1 ARG A 447       5.100  28.460 -39.253  1.00  0.65           H  
ATOM   6877 2HH1 ARG A 447       3.962  29.086 -40.423  1.00  0.65           H  
ATOM   6878 1HH2 ARG A 447       3.826  26.023 -42.173  1.00  0.65           H  
ATOM   6879 2HH2 ARG A 447       3.206  27.686 -42.135  1.00  0.65           H  
ATOM   6880  N   THR A 448       9.462  23.001 -35.291  1.00  0.66           N  
ATOM   6881  CA  THR A 448      10.405  23.046 -34.198  1.00  0.66           C  
ATOM   6882  C   THR A 448      11.761  22.436 -34.532  1.00  0.66           C  
ATOM   6883  O   THR A 448      12.763  23.062 -34.189  1.00  0.66           O  
ATOM   6884  CB  THR A 448       9.842  22.455 -32.884  1.00  0.66           C  
ATOM   6885  OG1 THR A 448       8.727  23.244 -32.438  1.00  0.66           O  
ATOM   6886  CG2 THR A 448      10.924  22.444 -31.826  1.00  0.66           C  
ATOM   6887  H   THR A 448       8.622  22.433 -35.195  1.00  0.66           H  
ATOM   6888  HA  THR A 448      10.584  24.098 -33.978  1.00  0.66           H  
ATOM   6889  HB  THR A 448       9.498  21.452 -33.033  1.00  0.66           H  
ATOM   6890  HG1 THR A 448       8.092  23.351 -33.164  1.00  0.66           H  
ATOM   6891 1HG2 THR A 448      10.527  22.028 -30.900  1.00  0.66           H  
ATOM   6892 2HG2 THR A 448      11.758  21.838 -32.170  1.00  0.66           H  
ATOM   6893 3HG2 THR A 448      11.271  23.461 -31.648  1.00  0.66           H  
ATOM   6894  N   PRO A 449      11.876  21.220 -35.119  1.00  0.67           N  
ATOM   6895  CA  PRO A 449      13.151  20.616 -35.435  1.00  0.67           C  
ATOM   6896  C   PRO A 449      14.046  21.538 -36.260  1.00  0.67           C  
ATOM   6897  O   PRO A 449      15.244  21.591 -36.027  1.00  0.67           O  
ATOM   6898  CB  PRO A 449      12.741  19.372 -36.220  1.00  0.67           C  
ATOM   6899  CG  PRO A 449      11.380  19.036 -35.679  1.00  0.67           C  
ATOM   6900  CD  PRO A 449      10.718  20.374 -35.485  1.00  0.67           C  
ATOM   6901  HA  PRO A 449      13.632  20.354 -34.489  1.00  0.67           H  
ATOM   6902 1HB  PRO A 449      12.727  19.595 -37.301  1.00  0.67           H  
ATOM   6903 2HB  PRO A 449      13.479  18.568 -36.069  1.00  0.67           H  
ATOM   6904 1HG  PRO A 449      10.846  18.387 -36.374  1.00  0.67           H  
ATOM   6905 2HG  PRO A 449      11.471  18.480 -34.731  1.00  0.67           H  
ATOM   6906 1HD  PRO A 449      10.268  20.699 -36.436  1.00  0.67           H  
ATOM   6907 2HD  PRO A 449       9.997  20.275 -34.705  1.00  0.67           H  
ATOM   6908  N   ILE A 450      13.470  22.339 -37.163  1.00  0.68           N  
ATOM   6909  CA  ILE A 450      14.295  23.252 -37.949  1.00  0.68           C  
ATOM   6910  C   ILE A 450      14.744  24.422 -37.118  1.00  0.68           C  
ATOM   6911  O   ILE A 450      15.912  24.819 -37.179  1.00  0.68           O  
ATOM   6912  CB  ILE A 450      13.620  23.685 -39.260  1.00  0.68           C  
ATOM   6913  CG1 ILE A 450      13.481  22.461 -40.161  1.00  0.68           C  
ATOM   6914  CG2 ILE A 450      14.387  24.818 -39.961  1.00  0.68           C  
ATOM   6915  CD1 ILE A 450      14.775  21.823 -40.450  1.00  0.68           C  
ATOM   6916  H   ILE A 450      12.473  22.305 -37.329  1.00  0.68           H  
ATOM   6917  HA  ILE A 450      15.192  22.714 -38.246  1.00  0.68           H  
ATOM   6918  HB  ILE A 450      12.611  24.033 -39.030  1.00  0.68           H  
ATOM   6919 1HG1 ILE A 450      12.818  21.727 -39.696  1.00  0.68           H  
ATOM   6920 2HG1 ILE A 450      13.092  22.749 -41.121  1.00  0.68           H  
ATOM   6921 1HG2 ILE A 450      13.862  25.096 -40.874  1.00  0.68           H  
ATOM   6922 2HG2 ILE A 450      14.443  25.684 -39.297  1.00  0.68           H  
ATOM   6923 3HG2 ILE A 450      15.396  24.486 -40.208  1.00  0.68           H  
ATOM   6924 1HD1 ILE A 450      14.614  20.982 -41.102  1.00  0.68           H  
ATOM   6925 2HD1 ILE A 450      15.439  22.534 -40.940  1.00  0.68           H  
ATOM   6926 3HD1 ILE A 450      15.230  21.482 -39.527  1.00  0.68           H  
ATOM   6927  N   ARG A 451      13.847  24.958 -36.295  1.00  0.69           N  
ATOM   6928  CA  ARG A 451      14.268  26.041 -35.436  1.00  0.69           C  
ATOM   6929  C   ARG A 451      15.403  25.567 -34.520  1.00  0.69           C  
ATOM   6930  O   ARG A 451      16.362  26.308 -34.277  1.00  0.69           O  
ATOM   6931  CB  ARG A 451      13.110  26.522 -34.570  1.00  0.69           C  
ATOM   6932  CG  ARG A 451      12.007  27.308 -35.276  1.00  0.69           C  
ATOM   6933  CD  ARG A 451      10.885  27.602 -34.323  1.00  0.69           C  
ATOM   6934  NE  ARG A 451       9.848  28.468 -34.884  1.00  0.69           N  
ATOM   6935  CZ  ARG A 451       8.608  28.602 -34.363  1.00  0.69           C  
ATOM   6936  NH1 ARG A 451       8.270  27.904 -33.304  1.00  0.69           N  
ATOM   6937  NH2 ARG A 451       7.726  29.433 -34.903  1.00  0.69           N  
ATOM   6938  H   ARG A 451      12.881  24.625 -36.272  1.00  0.69           H  
ATOM   6939  HA  ARG A 451      14.618  26.856 -36.063  1.00  0.69           H  
ATOM   6940 1HB  ARG A 451      12.636  25.664 -34.099  1.00  0.69           H  
ATOM   6941 2HB  ARG A 451      13.498  27.152 -33.774  1.00  0.69           H  
ATOM   6942 1HG  ARG A 451      12.392  28.245 -35.670  1.00  0.69           H  
ATOM   6943 2HG  ARG A 451      11.625  26.701 -36.090  1.00  0.69           H  
ATOM   6944 1HD  ARG A 451      10.417  26.660 -34.036  1.00  0.69           H  
ATOM   6945 2HD  ARG A 451      11.288  28.087 -33.436  1.00  0.69           H  
ATOM   6946  HE  ARG A 451      10.082  29.016 -35.701  1.00  0.69           H  
ATOM   6947 1HH1 ARG A 451       8.933  27.265 -32.885  1.00  0.69           H  
ATOM   6948 2HH1 ARG A 451       7.346  28.000 -32.909  1.00  0.69           H  
ATOM   6949 1HH2 ARG A 451       7.963  30.001 -35.704  1.00  0.69           H  
ATOM   6950 2HH2 ARG A 451       6.807  29.519 -34.493  1.00  0.69           H  
ATOM   6951  N   GLN A 452      15.286  24.332 -34.007  1.00  0.71           N  
ATOM   6952  CA  GLN A 452      16.287  23.777 -33.105  1.00  0.71           C  
ATOM   6953  C   GLN A 452      17.610  23.438 -33.807  1.00  0.71           C  
ATOM   6954  O   GLN A 452      18.682  23.705 -33.263  1.00  0.71           O  
ATOM   6955  CB  GLN A 452      15.723  22.553 -32.396  1.00  0.71           C  
ATOM   6956  CG  GLN A 452      16.612  22.024 -31.291  1.00  0.71           C  
ATOM   6957  CD  GLN A 452      16.773  23.064 -30.166  1.00  0.71           C  
ATOM   6958  OE1 GLN A 452      15.754  23.567 -29.677  1.00  0.71           O  
ATOM   6959  NE2 GLN A 452      18.003  23.373 -29.730  1.00  0.71           N  
ATOM   6960  H   GLN A 452      14.462  23.777 -34.237  1.00  0.71           H  
ATOM   6961  HA  GLN A 452      16.501  24.526 -32.346  1.00  0.71           H  
ATOM   6962 1HB  GLN A 452      14.760  22.811 -31.954  1.00  0.71           H  
ATOM   6963 2HB  GLN A 452      15.531  21.781 -33.121  1.00  0.71           H  
ATOM   6964 1HG  GLN A 452      16.167  21.121 -30.881  1.00  0.71           H  
ATOM   6965 2HG  GLN A 452      17.597  21.804 -31.702  1.00  0.71           H  
ATOM   6966 1HE2 GLN A 452      18.112  24.039 -28.993  1.00  0.71           H  
ATOM   6967 2HE2 GLN A 452      18.840  22.948 -30.125  1.00  0.71           H  
ATOM   6968  N   ILE A 453      17.564  22.900 -35.027  1.00  0.73           N  
ATOM   6969  CA  ILE A 453      18.801  22.601 -35.748  1.00  0.73           C  
ATOM   6970  C   ILE A 453      19.552  23.875 -36.031  1.00  0.73           C  
ATOM   6971  O   ILE A 453      20.774  23.959 -35.843  1.00  0.73           O  
ATOM   6972  CB  ILE A 453      18.548  21.812 -37.041  1.00  0.73           C  
ATOM   6973  CG1 ILE A 453      18.077  20.428 -36.659  1.00  0.73           C  
ATOM   6974  CG2 ILE A 453      19.810  21.799 -37.928  1.00  0.73           C  
ATOM   6975  CD1 ILE A 453      17.524  19.627 -37.768  1.00  0.73           C  
ATOM   6976  H   ILE A 453      16.668  22.667 -35.457  1.00  0.73           H  
ATOM   6977  HA  ILE A 453      19.423  21.978 -35.105  1.00  0.73           H  
ATOM   6978  HB  ILE A 453      17.725  22.284 -37.589  1.00  0.73           H  
ATOM   6979 1HG1 ILE A 453      18.888  19.908 -36.231  1.00  0.73           H  
ATOM   6980 2HG1 ILE A 453      17.331  20.527 -35.913  1.00  0.73           H  
ATOM   6981 1HG2 ILE A 453      19.606  21.242 -38.842  1.00  0.73           H  
ATOM   6982 2HG2 ILE A 453      20.083  22.824 -38.182  1.00  0.73           H  
ATOM   6983 3HG2 ILE A 453      20.630  21.337 -37.396  1.00  0.73           H  
ATOM   6984 1HD1 ILE A 453      17.204  18.653 -37.398  1.00  0.73           H  
ATOM   6985 2HD1 ILE A 453      16.667  20.155 -38.176  1.00  0.73           H  
ATOM   6986 3HD1 ILE A 453      18.272  19.490 -38.544  1.00  0.73           H  
ATOM   6987  N   ALA A 454      18.824  24.884 -36.489  1.00  0.76           N  
ATOM   6988  CA  ALA A 454      19.457  26.148 -36.740  1.00  0.76           C  
ATOM   6989  C   ALA A 454      20.076  26.681 -35.464  1.00  0.76           C  
ATOM   6990  O   ALA A 454      21.241  27.088 -35.465  1.00  0.76           O  
ATOM   6991  CB  ALA A 454      18.434  27.104 -37.241  1.00  0.76           C  
ATOM   6992  H   ALA A 454      17.820  24.777 -36.650  1.00  0.76           H  
ATOM   6993  HA  ALA A 454      20.243  26.014 -37.477  1.00  0.76           H  
ATOM   6994 1HB  ALA A 454      18.883  28.071 -37.419  1.00  0.76           H  
ATOM   6995 2HB  ALA A 454      17.994  26.718 -38.150  1.00  0.76           H  
ATOM   6996 3HB  ALA A 454      17.684  27.185 -36.483  1.00  0.76           H  
ATOM   6997  N   ALA A 455      19.353  26.577 -34.340  1.00  0.79           N  
ATOM   6998  CA  ALA A 455      19.888  27.063 -33.081  1.00  0.79           C  
ATOM   6999  C   ALA A 455      21.160  26.323 -32.691  1.00  0.79           C  
ATOM   7000  O   ALA A 455      22.154  26.938 -32.298  1.00  0.79           O  
ATOM   7001  CB  ALA A 455      18.851  26.896 -31.987  1.00  0.79           C  
ATOM   7002  H   ALA A 455      18.394  26.227 -34.363  1.00  0.79           H  
ATOM   7003  HA  ALA A 455      20.125  28.120 -33.201  1.00  0.79           H  
ATOM   7004 1HB  ALA A 455      19.244  27.285 -31.051  1.00  0.79           H  
ATOM   7005 2HB  ALA A 455      17.947  27.440 -32.261  1.00  0.79           H  
ATOM   7006 3HB  ALA A 455      18.615  25.842 -31.868  1.00  0.79           H  
ATOM   7007  N   ASN A 456      21.171  25.001 -32.889  1.00  0.82           N  
ATOM   7008  CA  ASN A 456      22.318  24.169 -32.535  1.00  0.82           C  
ATOM   7009  C   ASN A 456      23.526  24.532 -33.394  1.00  0.82           C  
ATOM   7010  O   ASN A 456      24.677  24.396 -32.973  1.00  0.82           O  
ATOM   7011  CB  ASN A 456      21.991  22.690 -32.705  1.00  0.82           C  
ATOM   7012  CG  ASN A 456      20.992  22.154 -31.672  1.00  0.82           C  
ATOM   7013  OD1 ASN A 456      20.735  22.760 -30.621  1.00  0.82           O  
ATOM   7014  ND2 ASN A 456      20.449  21.000 -31.965  1.00  0.82           N  
ATOM   7015  H   ASN A 456      20.329  24.548 -33.242  1.00  0.82           H  
ATOM   7016  HA  ASN A 456      22.580  24.362 -31.495  1.00  0.82           H  
ATOM   7017 1HB  ASN A 456      21.573  22.534 -33.701  1.00  0.82           H  
ATOM   7018 2HB  ASN A 456      22.910  22.105 -32.645  1.00  0.82           H  
ATOM   7019 1HD2 ASN A 456      19.796  20.556 -31.320  1.00  0.82           H  
ATOM   7020 2HD2 ASN A 456      20.691  20.553 -32.813  1.00  0.82           H  
ATOM   7021  N   SER A 457      23.240  25.032 -34.595  1.00  0.83           N  
ATOM   7022  CA  SER A 457      24.237  25.413 -35.574  1.00  0.83           C  
ATOM   7023  C   SER A 457      24.701  26.870 -35.421  1.00  0.83           C  
ATOM   7024  O   SER A 457      25.583  27.309 -36.161  1.00  0.83           O  
ATOM   7025  CB  SER A 457      23.643  25.228 -36.951  1.00  0.83           C  
ATOM   7026  OG  SER A 457      23.252  23.899 -37.137  1.00  0.83           O  
ATOM   7027  H   SER A 457      22.259  25.091 -34.873  1.00  0.83           H  
ATOM   7028  HA  SER A 457      25.099  24.757 -35.457  1.00  0.83           H  
ATOM   7029 1HB  SER A 457      22.785  25.876 -37.074  1.00  0.83           H  
ATOM   7030 2HB  SER A 457      24.378  25.504 -37.704  1.00  0.83           H  
ATOM   7031  HG  SER A 457      22.448  23.788 -36.570  1.00  0.83           H  
ATOM   7032  N   GLY A 458      24.111  27.623 -34.479  1.00  0.83           N  
ATOM   7033  CA  GLY A 458      24.461  29.031 -34.287  1.00  0.83           C  
ATOM   7034  C   GLY A 458      23.632  30.053 -35.092  1.00  0.83           C  
ATOM   7035  O   GLY A 458      24.026  31.216 -35.188  1.00  0.83           O  
ATOM   7036  H   GLY A 458      23.404  27.219 -33.865  1.00  0.83           H  
ATOM   7037 1HA  GLY A 458      24.362  29.261 -33.226  1.00  0.83           H  
ATOM   7038 2HA  GLY A 458      25.513  29.163 -34.529  1.00  0.83           H  
ATOM   7039  N   PHE A 459      22.497  29.638 -35.666  1.00  0.82           N  
ATOM   7040  CA  PHE A 459      21.666  30.553 -36.455  1.00  0.82           C  
ATOM   7041  C   PHE A 459      20.298  30.751 -35.817  1.00  0.82           C  
ATOM   7042  O   PHE A 459      19.748  29.841 -35.206  1.00  0.82           O  
ATOM   7043  CB  PHE A 459      21.510  30.000 -37.867  1.00  0.82           C  
ATOM   7044  CG  PHE A 459      22.803  29.932 -38.549  1.00  0.82           C  
ATOM   7045  CD1 PHE A 459      23.601  28.835 -38.362  1.00  0.82           C  
ATOM   7046  CD2 PHE A 459      23.250  30.956 -39.353  1.00  0.82           C  
ATOM   7047  CE1 PHE A 459      24.834  28.750 -38.946  1.00  0.82           C  
ATOM   7048  CE2 PHE A 459      24.487  30.882 -39.948  1.00  0.82           C  
ATOM   7049  CZ  PHE A 459      25.283  29.778 -39.734  1.00  0.82           C  
ATOM   7050  H   PHE A 459      22.195  28.672 -35.552  1.00  0.82           H  
ATOM   7051  HA  PHE A 459      22.162  31.522 -36.508  1.00  0.82           H  
ATOM   7052 1HB  PHE A 459      21.087  28.999 -37.826  1.00  0.82           H  
ATOM   7053 2HB  PHE A 459      20.837  30.633 -38.443  1.00  0.82           H  
ATOM   7054  HD1 PHE A 459      23.243  28.035 -37.723  1.00  0.82           H  
ATOM   7055  HD2 PHE A 459      22.620  31.832 -39.506  1.00  0.82           H  
ATOM   7056  HE1 PHE A 459      25.460  27.871 -38.772  1.00  0.82           H  
ATOM   7057  HE2 PHE A 459      24.842  31.697 -40.580  1.00  0.82           H  
ATOM   7058  HZ  PHE A 459      26.268  29.719 -40.197  1.00  0.82           H  
ATOM   7059  N   GLU A 460      19.731  31.947 -35.943  1.00  0.80           N  
ATOM   7060  CA  GLU A 460      18.406  32.144 -35.374  1.00  0.80           C  
ATOM   7061  C   GLU A 460      17.403  31.183 -36.003  1.00  0.80           C  
ATOM   7062  O   GLU A 460      17.235  31.161 -37.229  1.00  0.80           O  
ATOM   7063  CB  GLU A 460      17.958  33.598 -35.552  1.00  0.80           C  
ATOM   7064  CG  GLU A 460      16.608  33.931 -34.925  1.00  0.80           C  
ATOM   7065  CD  GLU A 460      16.234  35.396 -35.041  1.00  0.80           C  
ATOM   7066  OE1 GLU A 460      17.025  36.156 -35.545  1.00  0.80           O  
ATOM   7067  OE2 GLU A 460      15.154  35.746 -34.627  1.00  0.80           O  
ATOM   7068  H   GLU A 460      20.206  32.696 -36.427  1.00  0.80           H  
ATOM   7069  HA  GLU A 460      18.455  31.930 -34.305  1.00  0.80           H  
ATOM   7070 1HB  GLU A 460      18.702  34.265 -35.117  1.00  0.80           H  
ATOM   7071 2HB  GLU A 460      17.894  33.829 -36.616  1.00  0.80           H  
ATOM   7072 1HG  GLU A 460      15.852  33.345 -35.426  1.00  0.80           H  
ATOM   7073 2HG  GLU A 460      16.619  33.641 -33.876  1.00  0.80           H  
ATOM   7074  N   GLY A 461      16.702  30.436 -35.151  1.00  0.78           N  
ATOM   7075  CA  GLY A 461      15.737  29.446 -35.603  1.00  0.78           C  
ATOM   7076  C   GLY A 461      14.588  30.039 -36.386  1.00  0.78           C  
ATOM   7077  O   GLY A 461      14.137  29.473 -37.380  1.00  0.78           O  
ATOM   7078  H   GLY A 461      16.893  30.522 -34.163  1.00  0.78           H  
ATOM   7079 1HA  GLY A 461      16.242  28.724 -36.226  1.00  0.78           H  
ATOM   7080 2HA  GLY A 461      15.356  28.903 -34.738  1.00  0.78           H  
ATOM   7081  N   TYR A 462      14.111  31.197 -35.954  1.00  0.76           N  
ATOM   7082  CA  TYR A 462      13.004  31.854 -36.631  1.00  0.76           C  
ATOM   7083  C   TYR A 462      13.324  32.155 -38.082  1.00  0.76           C  
ATOM   7084  O   TYR A 462      12.537  31.845 -38.980  1.00  0.76           O  
ATOM   7085  CB  TYR A 462      12.627  33.141 -35.915  1.00  0.76           C  
ATOM   7086  CG  TYR A 462      11.581  33.936 -36.645  1.00  0.76           C  
ATOM   7087  CD1 TYR A 462      10.245  33.577 -36.566  1.00  0.76           C  
ATOM   7088  CD2 TYR A 462      11.965  35.034 -37.402  1.00  0.76           C  
ATOM   7089  CE1 TYR A 462       9.294  34.315 -37.246  1.00  0.76           C  
ATOM   7090  CE2 TYR A 462      11.019  35.771 -38.081  1.00  0.76           C  
ATOM   7091  CZ  TYR A 462       9.686  35.417 -38.004  1.00  0.76           C  
ATOM   7092  OH  TYR A 462       8.738  36.154 -38.678  1.00  0.76           O  
ATOM   7093  H   TYR A 462      14.528  31.629 -35.141  1.00  0.76           H  
ATOM   7094  HA  TYR A 462      12.146  31.182 -36.615  1.00  0.76           H  
ATOM   7095 1HB  TYR A 462      12.252  32.911 -34.918  1.00  0.76           H  
ATOM   7096 2HB  TYR A 462      13.508  33.770 -35.798  1.00  0.76           H  
ATOM   7097  HD1 TYR A 462       9.947  32.715 -35.971  1.00  0.76           H  
ATOM   7098  HD2 TYR A 462      13.017  35.312 -37.459  1.00  0.76           H  
ATOM   7099  HE1 TYR A 462       8.242  34.036 -37.185  1.00  0.76           H  
ATOM   7100  HE2 TYR A 462      11.323  36.631 -38.675  1.00  0.76           H  
ATOM   7101  HH  TYR A 462       7.875  35.748 -38.561  1.00  0.76           H  
ATOM   7102  N   VAL A 463      14.474  32.780 -38.304  1.00  0.74           N  
ATOM   7103  CA  VAL A 463      14.876  33.183 -39.634  1.00  0.74           C  
ATOM   7104  C   VAL A 463      15.127  31.987 -40.519  1.00  0.74           C  
ATOM   7105  O   VAL A 463      14.682  31.956 -41.669  1.00  0.74           O  
ATOM   7106  CB  VAL A 463      16.136  34.038 -39.574  1.00  0.74           C  
ATOM   7107  CG1 VAL A 463      16.637  34.306 -40.976  1.00  0.74           C  
ATOM   7108  CG2 VAL A 463      15.824  35.321 -38.827  1.00  0.74           C  
ATOM   7109  H   VAL A 463      15.084  32.983 -37.522  1.00  0.74           H  
ATOM   7110  HA  VAL A 463      14.070  33.776 -40.070  1.00  0.74           H  
ATOM   7111  HB  VAL A 463      16.917  33.489 -39.040  1.00  0.74           H  
ATOM   7112 1HG1 VAL A 463      17.544  34.904 -40.929  1.00  0.74           H  
ATOM   7113 2HG1 VAL A 463      16.850  33.355 -41.469  1.00  0.74           H  
ATOM   7114 3HG1 VAL A 463      15.871  34.844 -41.533  1.00  0.74           H  
ATOM   7115 1HG2 VAL A 463      16.723  35.934 -38.758  1.00  0.74           H  
ATOM   7116 2HG2 VAL A 463      15.046  35.872 -39.351  1.00  0.74           H  
ATOM   7117 3HG2 VAL A 463      15.481  35.077 -37.822  1.00  0.74           H  
ATOM   7118  N   VAL A 464      15.830  30.984 -39.995  1.00  0.73           N  
ATOM   7119  CA  VAL A 464      16.078  29.829 -40.829  1.00  0.73           C  
ATOM   7120  C   VAL A 464      14.784  29.146 -41.204  1.00  0.73           C  
ATOM   7121  O   VAL A 464      14.575  28.801 -42.368  1.00  0.73           O  
ATOM   7122  CB  VAL A 464      17.011  28.836 -40.155  1.00  0.73           C  
ATOM   7123  CG1 VAL A 464      17.055  27.563 -40.971  1.00  0.73           C  
ATOM   7124  CG2 VAL A 464      18.420  29.451 -40.032  1.00  0.73           C  
ATOM   7125  H   VAL A 464      16.190  31.028 -39.038  1.00  0.73           H  
ATOM   7126  HA  VAL A 464      16.544  30.183 -41.734  1.00  0.73           H  
ATOM   7127  HB  VAL A 464      16.625  28.591 -39.162  1.00  0.73           H  
ATOM   7128 1HG1 VAL A 464      17.708  26.848 -40.487  1.00  0.73           H  
ATOM   7129 2HG1 VAL A 464      16.054  27.143 -41.044  1.00  0.73           H  
ATOM   7130 3HG1 VAL A 464      17.424  27.778 -41.956  1.00  0.73           H  
ATOM   7131 1HG2 VAL A 464      19.091  28.748 -39.563  1.00  0.73           H  
ATOM   7132 2HG2 VAL A 464      18.805  29.694 -41.012  1.00  0.73           H  
ATOM   7133 3HG2 VAL A 464      18.363  30.360 -39.430  1.00  0.73           H  
ATOM   7134  N   LEU A 465      13.892  28.978 -40.240  1.00  0.72           N  
ATOM   7135  CA  LEU A 465      12.613  28.371 -40.519  1.00  0.72           C  
ATOM   7136  C   LEU A 465      11.868  29.104 -41.607  1.00  0.72           C  
ATOM   7137  O   LEU A 465      11.371  28.475 -42.548  1.00  0.72           O  
ATOM   7138  CB  LEU A 465      11.751  28.388 -39.285  1.00  0.72           C  
ATOM   7139  CG  LEU A 465      10.378  27.913 -39.510  1.00  0.72           C  
ATOM   7140  CD1 LEU A 465      10.407  26.447 -39.920  1.00  0.72           C  
ATOM   7141  CD2 LEU A 465       9.601  28.183 -38.276  1.00  0.72           C  
ATOM   7142  H   LEU A 465      14.092  29.272 -39.283  1.00  0.72           H  
ATOM   7143  HA  LEU A 465      12.778  27.345 -40.836  1.00  0.72           H  
ATOM   7144 1HB  LEU A 465      12.214  27.755 -38.527  1.00  0.72           H  
ATOM   7145 2HB  LEU A 465      11.704  29.405 -38.897  1.00  0.72           H  
ATOM   7146  HG  LEU A 465       9.938  28.473 -40.330  1.00  0.72           H  
ATOM   7147 1HD1 LEU A 465       9.403  26.111 -40.106  1.00  0.72           H  
ATOM   7148 2HD1 LEU A 465      10.997  26.335 -40.829  1.00  0.72           H  
ATOM   7149 3HD1 LEU A 465      10.852  25.852 -39.119  1.00  0.72           H  
ATOM   7150 1HD2 LEU A 465       8.591  27.892 -38.403  1.00  0.72           H  
ATOM   7151 2HD2 LEU A 465      10.041  27.631 -37.468  1.00  0.72           H  
ATOM   7152 3HD2 LEU A 465       9.640  29.250 -38.061  1.00  0.72           H  
ATOM   7153  N   GLU A 466      11.770  30.430 -41.488  1.00  0.72           N  
ATOM   7154  CA  GLU A 466      11.044  31.197 -42.478  1.00  0.72           C  
ATOM   7155  C   GLU A 466      11.668  31.027 -43.857  1.00  0.72           C  
ATOM   7156  O   GLU A 466      10.953  30.867 -44.849  1.00  0.72           O  
ATOM   7157  CB  GLU A 466      11.003  32.672 -42.085  1.00  0.72           C  
ATOM   7158  CG  GLU A 466      10.249  33.554 -43.057  1.00  0.72           C  
ATOM   7159  CD  GLU A 466       8.757  33.288 -43.133  1.00  0.72           C  
ATOM   7160  OE1 GLU A 466       8.202  32.728 -42.212  1.00  0.72           O  
ATOM   7161  OE2 GLU A 466       8.180  33.643 -44.147  1.00  0.72           O  
ATOM   7162  H   GLU A 466      12.193  30.908 -40.688  1.00  0.72           H  
ATOM   7163  HA  GLU A 466      10.025  30.826 -42.520  1.00  0.72           H  
ATOM   7164 1HB  GLU A 466      10.546  32.774 -41.099  1.00  0.72           H  
ATOM   7165 2HB  GLU A 466      12.026  33.050 -42.007  1.00  0.72           H  
ATOM   7166 1HG  GLU A 466      10.408  34.596 -42.780  1.00  0.72           H  
ATOM   7167 2HG  GLU A 466      10.691  33.396 -44.034  1.00  0.72           H  
ATOM   7168  N   LYS A 467      12.999  31.013 -43.938  1.00  0.73           N  
ATOM   7169  CA  LYS A 467      13.614  30.831 -45.240  1.00  0.73           C  
ATOM   7170  C   LYS A 467      13.294  29.448 -45.805  1.00  0.73           C  
ATOM   7171  O   LYS A 467      12.977  29.329 -46.986  1.00  0.73           O  
ATOM   7172  CB  LYS A 467      15.110  31.112 -45.166  1.00  0.73           C  
ATOM   7173  CG  LYS A 467      15.420  32.612 -44.989  1.00  0.73           C  
ATOM   7174  CD  LYS A 467      16.906  32.896 -44.897  1.00  0.73           C  
ATOM   7175  CE  LYS A 467      17.176  34.390 -44.785  1.00  0.73           C  
ATOM   7176  NZ  LYS A 467      18.630  34.688 -44.657  1.00  0.73           N  
ATOM   7177  H   LYS A 467      13.576  31.155 -43.107  1.00  0.73           H  
ATOM   7178  HA  LYS A 467      13.184  31.566 -45.920  1.00  0.73           H  
ATOM   7179 1HB  LYS A 467      15.528  30.584 -44.307  1.00  0.73           H  
ATOM   7180 2HB  LYS A 467      15.609  30.745 -46.063  1.00  0.73           H  
ATOM   7181 1HG  LYS A 467      15.003  33.167 -45.828  1.00  0.73           H  
ATOM   7182 2HG  LYS A 467      14.940  32.963 -44.073  1.00  0.73           H  
ATOM   7183 1HD  LYS A 467      17.303  32.406 -44.009  1.00  0.73           H  
ATOM   7184 2HD  LYS A 467      17.414  32.499 -45.773  1.00  0.73           H  
ATOM   7185 1HE  LYS A 467      16.791  34.886 -45.674  1.00  0.73           H  
ATOM   7186 2HE  LYS A 467      16.657  34.780 -43.915  1.00  0.73           H  
ATOM   7187 1HZ  LYS A 467      18.765  35.687 -44.588  1.00  0.73           H  
ATOM   7188 2HZ  LYS A 467      18.994  34.239 -43.828  1.00  0.73           H  
ATOM   7189 3HZ  LYS A 467      19.116  34.338 -45.470  1.00  0.73           H  
ATOM   7190  N   VAL A 468      13.282  28.413 -44.961  1.00  0.75           N  
ATOM   7191  CA  VAL A 468      12.940  27.068 -45.424  1.00  0.75           C  
ATOM   7192  C   VAL A 468      11.497  27.026 -45.949  1.00  0.75           C  
ATOM   7193  O   VAL A 468      11.218  26.458 -47.015  1.00  0.75           O  
ATOM   7194  CB  VAL A 468      13.154  26.034 -44.296  1.00  0.75           C  
ATOM   7195  CG1 VAL A 468      12.593  24.692 -44.692  1.00  0.75           C  
ATOM   7196  CG2 VAL A 468      14.665  25.882 -44.021  1.00  0.75           C  
ATOM   7197  H   VAL A 468      13.545  28.561 -43.985  1.00  0.75           H  
ATOM   7198  HA  VAL A 468      13.608  26.807 -46.240  1.00  0.75           H  
ATOM   7199  HB  VAL A 468      12.638  26.371 -43.395  1.00  0.75           H  
ATOM   7200 1HG1 VAL A 468      12.751  23.979 -43.881  1.00  0.75           H  
ATOM   7201 2HG1 VAL A 468      11.525  24.785 -44.888  1.00  0.75           H  
ATOM   7202 3HG1 VAL A 468      13.100  24.346 -45.592  1.00  0.75           H  
ATOM   7203 1HG2 VAL A 468      14.823  25.159 -43.221  1.00  0.75           H  
ATOM   7204 2HG2 VAL A 468      15.162  25.544 -44.923  1.00  0.75           H  
ATOM   7205 3HG2 VAL A 468      15.071  26.837 -43.724  1.00  0.75           H  
ATOM   7206  N   LEU A 469      10.579  27.669 -45.226  1.00  0.80           N  
ATOM   7207  CA  LEU A 469       9.189  27.728 -45.658  1.00  0.80           C  
ATOM   7208  C   LEU A 469       9.056  28.435 -47.012  1.00  0.80           C  
ATOM   7209  O   LEU A 469       8.306  27.989 -47.884  1.00  0.80           O  
ATOM   7210  CB  LEU A 469       8.363  28.465 -44.590  1.00  0.80           C  
ATOM   7211  CG  LEU A 469       8.138  27.694 -43.276  1.00  0.80           C  
ATOM   7212  CD1 LEU A 469       7.594  28.619 -42.210  1.00  0.80           C  
ATOM   7213  CD2 LEU A 469       7.119  26.592 -43.543  1.00  0.80           C  
ATOM   7214  H   LEU A 469      10.858  28.114 -44.350  1.00  0.80           H  
ATOM   7215  HA  LEU A 469       8.816  26.710 -45.757  1.00  0.80           H  
ATOM   7216 1HB  LEU A 469       8.872  29.396 -44.344  1.00  0.80           H  
ATOM   7217 2HB  LEU A 469       7.391  28.710 -45.010  1.00  0.80           H  
ATOM   7218  HG  LEU A 469       9.082  27.270 -42.929  1.00  0.80           H  
ATOM   7219 1HD1 LEU A 469       7.437  28.060 -41.299  1.00  0.80           H  
ATOM   7220 2HD1 LEU A 469       8.306  29.416 -42.023  1.00  0.80           H  
ATOM   7221 3HD1 LEU A 469       6.654  29.049 -42.545  1.00  0.80           H  
ATOM   7222 1HD2 LEU A 469       6.933  26.029 -42.635  1.00  0.80           H  
ATOM   7223 2HD2 LEU A 469       6.187  27.040 -43.882  1.00  0.80           H  
ATOM   7224 3HD2 LEU A 469       7.493  25.928 -44.315  1.00  0.80           H  
ATOM   7225  N   GLN A 470       9.810  29.519 -47.215  1.00  0.86           N  
ATOM   7226  CA  GLN A 470       9.760  30.225 -48.491  1.00  0.86           C  
ATOM   7227  C   GLN A 470      10.399  29.419 -49.628  1.00  0.86           C  
ATOM   7228  O   GLN A 470       9.840  29.333 -50.724  1.00  0.86           O  
ATOM   7229  CB  GLN A 470      10.436  31.598 -48.371  1.00  0.86           C  
ATOM   7230  CG  GLN A 470       9.668  32.595 -47.492  1.00  0.86           C  
ATOM   7231  CD  GLN A 470      10.378  33.935 -47.337  1.00  0.86           C  
ATOM   7232  OE1 GLN A 470      11.269  34.294 -48.121  1.00  0.86           O  
ATOM   7233  NE2 GLN A 470       9.981  34.693 -46.324  1.00  0.86           N  
ATOM   7234  H   GLN A 470      10.403  29.873 -46.463  1.00  0.86           H  
ATOM   7235  HA  GLN A 470       8.714  30.384 -48.747  1.00  0.86           H  
ATOM   7236 1HB  GLN A 470      11.430  31.467 -47.937  1.00  0.86           H  
ATOM   7237 2HB  GLN A 470      10.560  32.034 -49.364  1.00  0.86           H  
ATOM   7238 1HG  GLN A 470       8.694  32.778 -47.941  1.00  0.86           H  
ATOM   7239 2HG  GLN A 470       9.539  32.165 -46.495  1.00  0.86           H  
ATOM   7240 1HE2 GLN A 470      10.402  35.581 -46.164  1.00  0.86           H  
ATOM   7241 2HE2 GLN A 470       9.253  34.355 -45.677  1.00  0.86           H  
ATOM   7242  N   LEU A 471      11.515  28.746 -49.357  1.00  0.93           N  
ATOM   7243  CA  LEU A 471      12.194  27.975 -50.395  1.00  0.93           C  
ATOM   7244  C   LEU A 471      11.321  26.866 -50.937  1.00  0.93           C  
ATOM   7245  O   LEU A 471      11.252  26.649 -52.155  1.00  0.93           O  
ATOM   7246  CB  LEU A 471      13.462  27.358 -49.833  1.00  0.93           C  
ATOM   7247  CG  LEU A 471      14.583  28.299 -49.537  1.00  0.93           C  
ATOM   7248  CD1 LEU A 471      15.628  27.580 -48.773  1.00  0.93           C  
ATOM   7249  CD2 LEU A 471      15.140  28.813 -50.824  1.00  0.93           C  
ATOM   7250  H   LEU A 471      11.936  28.816 -48.431  1.00  0.93           H  
ATOM   7251  HA  LEU A 471      12.453  28.649 -51.210  1.00  0.93           H  
ATOM   7252 1HB  LEU A 471      13.212  26.838 -48.904  1.00  0.93           H  
ATOM   7253 2HB  LEU A 471      13.821  26.632 -50.543  1.00  0.93           H  
ATOM   7254  HG  LEU A 471      14.231  29.127 -48.952  1.00  0.93           H  
ATOM   7255 1HD1 LEU A 471      16.409  28.285 -48.577  1.00  0.93           H  
ATOM   7256 2HD1 LEU A 471      15.213  27.219 -47.840  1.00  0.93           H  
ATOM   7257 3HD1 LEU A 471      16.009  26.743 -49.346  1.00  0.93           H  
ATOM   7258 1HD2 LEU A 471      15.964  29.494 -50.617  1.00  0.93           H  
ATOM   7259 2HD2 LEU A 471      15.497  27.978 -51.419  1.00  0.93           H  
ATOM   7260 3HD2 LEU A 471      14.357  29.339 -51.361  1.00  0.93           H  
ATOM   7261  N   GLY A 472      10.563  26.227 -50.049  1.00  0.99           N  
ATOM   7262  CA  GLY A 472       9.662  25.152 -50.439  1.00  0.99           C  
ATOM   7263  C   GLY A 472       8.566  25.612 -51.411  1.00  0.99           C  
ATOM   7264  O   GLY A 472       7.928  24.780 -52.060  1.00  0.99           O  
ATOM   7265  H   GLY A 472      10.658  26.453 -49.055  1.00  0.99           H  
ATOM   7266 1HA  GLY A 472      10.243  24.347 -50.892  1.00  0.99           H  
ATOM   7267 2HA  GLY A 472       9.198  24.746 -49.541  1.00  0.99           H  
ATOM   7268  N   LYS A 473       8.329  26.928 -51.494  1.00  1.03           N  
ATOM   7269  CA  LYS A 473       7.321  27.494 -52.370  1.00  1.03           C  
ATOM   7270  C   LYS A 473       7.937  28.164 -53.607  1.00  1.03           C  
ATOM   7271  O   LYS A 473       7.348  28.124 -54.690  1.00  1.03           O  
ATOM   7272  CB  LYS A 473       6.493  28.520 -51.593  1.00  1.03           C  
ATOM   7273  CG  LYS A 473       5.658  27.933 -50.451  1.00  1.03           C  
ATOM   7274  CD  LYS A 473       4.848  29.014 -49.745  1.00  1.03           C  
ATOM   7275  CE  LYS A 473       3.993  28.431 -48.629  1.00  1.03           C  
ATOM   7276  NZ  LYS A 473       3.232  29.492 -47.902  1.00  1.03           N  
ATOM   7277  H   LYS A 473       8.888  27.578 -50.950  1.00  1.03           H  
ATOM   7278  HA  LYS A 473       6.665  26.692 -52.710  1.00  1.03           H  
ATOM   7279 1HB  LYS A 473       7.168  29.265 -51.160  1.00  1.03           H  
ATOM   7280 2HB  LYS A 473       5.824  29.042 -52.275  1.00  1.03           H  
ATOM   7281 1HG  LYS A 473       4.977  27.165 -50.836  1.00  1.03           H  
ATOM   7282 2HG  LYS A 473       6.325  27.466 -49.723  1.00  1.03           H  
ATOM   7283 1HD  LYS A 473       5.532  29.751 -49.318  1.00  1.03           H  
ATOM   7284 2HD  LYS A 473       4.201  29.513 -50.464  1.00  1.03           H  
ATOM   7285 1HE  LYS A 473       3.288  27.724 -49.059  1.00  1.03           H  
ATOM   7286 2HE  LYS A 473       4.636  27.904 -47.922  1.00  1.03           H  
ATOM   7287 1HZ  LYS A 473       2.672  29.063 -47.174  1.00  1.03           H  
ATOM   7288 2HZ  LYS A 473       3.880  30.149 -47.491  1.00  1.03           H  
ATOM   7289 3HZ  LYS A 473       2.627  29.974 -48.551  1.00  1.03           H  
ATOM   7290  N   GLU A 474       9.117  28.783 -53.445  1.00  1.04           N  
ATOM   7291  CA  GLU A 474       9.741  29.532 -54.541  1.00  1.04           C  
ATOM   7292  C   GLU A 474      10.871  28.824 -55.303  1.00  1.04           C  
ATOM   7293  O   GLU A 474      11.093  29.132 -56.476  1.00  1.04           O  
ATOM   7294  CB  GLU A 474      10.278  30.878 -54.039  1.00  1.04           C  
ATOM   7295  CG  GLU A 474       9.208  31.832 -53.517  1.00  1.04           C  
ATOM   7296  CD  GLU A 474       9.750  33.202 -53.142  1.00  1.04           C  
ATOM   7297  OE1 GLU A 474      10.946  33.384 -53.181  1.00  1.04           O  
ATOM   7298  OE2 GLU A 474       8.959  34.067 -52.837  1.00  1.04           O  
ATOM   7299  H   GLU A 474       9.551  28.783 -52.525  1.00  1.04           H  
ATOM   7300  HA  GLU A 474       8.958  29.750 -55.267  1.00  1.04           H  
ATOM   7301 1HB  GLU A 474      10.987  30.698 -53.227  1.00  1.04           H  
ATOM   7302 2HB  GLU A 474      10.820  31.376 -54.842  1.00  1.04           H  
ATOM   7303 1HG  GLU A 474       8.439  31.949 -54.279  1.00  1.04           H  
ATOM   7304 2HG  GLU A 474       8.743  31.377 -52.639  1.00  1.04           H  
ATOM   7305  N   LYS A 475      11.620  27.923 -54.658  1.00  1.01           N  
ATOM   7306  CA  LYS A 475      12.755  27.291 -55.334  1.00  1.01           C  
ATOM   7307  C   LYS A 475      12.504  25.812 -55.615  1.00  1.01           C  
ATOM   7308  O   LYS A 475      12.956  25.283 -56.634  1.00  1.01           O  
ATOM   7309  CB  LYS A 475      14.035  27.466 -54.530  1.00  1.01           C  
ATOM   7310  CG  LYS A 475      14.465  28.905 -54.301  1.00  1.01           C  
ATOM   7311  CD  LYS A 475      14.799  29.606 -55.601  1.00  1.01           C  
ATOM   7312  CE  LYS A 475      15.313  31.019 -55.351  1.00  1.01           C  
ATOM   7313  NZ  LYS A 475      15.622  31.734 -56.625  1.00  1.01           N  
ATOM   7314  H   LYS A 475      11.414  27.664 -53.698  1.00  1.01           H  
ATOM   7315  HA  LYS A 475      12.901  27.779 -56.296  1.00  1.01           H  
ATOM   7316 1HB  LYS A 475      13.921  26.985 -53.553  1.00  1.01           H  
ATOM   7317 2HB  LYS A 475      14.841  26.969 -55.046  1.00  1.01           H  
ATOM   7318 1HG  LYS A 475      13.672  29.452 -53.784  1.00  1.01           H  
ATOM   7319 2HG  LYS A 475      15.357  28.908 -53.685  1.00  1.01           H  
ATOM   7320 1HD  LYS A 475      15.565  29.035 -56.129  1.00  1.01           H  
ATOM   7321 2HD  LYS A 475      13.907  29.656 -56.230  1.00  1.01           H  
ATOM   7322 1HE  LYS A 475      14.555  31.581 -54.805  1.00  1.01           H  
ATOM   7323 2HE  LYS A 475      16.219  30.967 -54.746  1.00  1.01           H  
ATOM   7324 1HZ  LYS A 475      15.957  32.665 -56.419  1.00  1.01           H  
ATOM   7325 2HZ  LYS A 475      16.331  31.226 -57.134  1.00  1.01           H  
ATOM   7326 3HZ  LYS A 475      14.782  31.795 -57.186  1.00  1.01           H  
ATOM   7327  N   GLY A 476      11.769  25.143 -54.730  1.00  0.95           N  
ATOM   7328  CA  GLY A 476      11.479  23.730 -54.948  1.00  0.95           C  
ATOM   7329  C   GLY A 476      11.331  22.890 -53.687  1.00  0.95           C  
ATOM   7330  O   GLY A 476      11.924  23.159 -52.638  1.00  0.95           O  
ATOM   7331  H   GLY A 476      11.429  25.618 -53.894  1.00  0.95           H  
ATOM   7332 1HA  GLY A 476      10.560  23.653 -55.530  1.00  0.95           H  
ATOM   7333 2HA  GLY A 476      12.265  23.302 -55.567  1.00  0.95           H  
ATOM   7334  N   LYS A 477      10.625  21.772 -53.848  1.00  0.88           N  
ATOM   7335  CA  LYS A 477      10.372  20.822 -52.767  1.00  0.88           C  
ATOM   7336  C   LYS A 477      11.634  20.166 -52.215  1.00  0.88           C  
ATOM   7337  O   LYS A 477      11.608  19.561 -51.149  1.00  0.88           O  
ATOM   7338  CB  LYS A 477       9.394  19.733 -53.196  1.00  0.88           C  
ATOM   7339  CG  LYS A 477       9.912  18.732 -54.224  1.00  0.88           C  
ATOM   7340  CD  LYS A 477       8.827  17.702 -54.572  1.00  0.88           C  
ATOM   7341  CE  LYS A 477       9.338  16.642 -55.542  1.00  0.88           C  
ATOM   7342  NZ  LYS A 477       8.268  15.655 -55.903  1.00  0.88           N  
ATOM   7343  H   LYS A 477      10.196  21.600 -54.747  1.00  0.88           H  
ATOM   7344  HA  LYS A 477       9.909  21.376 -51.956  1.00  0.88           H  
ATOM   7345 1HB  LYS A 477       9.113  19.169 -52.324  1.00  0.88           H  
ATOM   7346 2HB  LYS A 477       8.488  20.191 -53.593  1.00  0.88           H  
ATOM   7347 1HG  LYS A 477      10.225  19.253 -55.127  1.00  0.88           H  
ATOM   7348 2HG  LYS A 477      10.773  18.203 -53.812  1.00  0.88           H  
ATOM   7349 1HD  LYS A 477       8.498  17.205 -53.658  1.00  0.88           H  
ATOM   7350 2HD  LYS A 477       7.971  18.209 -55.017  1.00  0.88           H  
ATOM   7351 1HE  LYS A 477       9.694  17.128 -56.449  1.00  0.88           H  
ATOM   7352 2HE  LYS A 477      10.170  16.107 -55.077  1.00  0.88           H  
ATOM   7353 1HZ  LYS A 477       8.639  14.964 -56.538  1.00  0.88           H  
ATOM   7354 2HZ  LYS A 477       7.939  15.187 -55.061  1.00  0.88           H  
ATOM   7355 3HZ  LYS A 477       7.495  16.133 -56.342  1.00  0.88           H  
ATOM   7356  N   ASN A 478      12.731  20.237 -52.954  1.00  0.82           N  
ATOM   7357  CA  ASN A 478      13.958  19.626 -52.492  1.00  0.82           C  
ATOM   7358  C   ASN A 478      14.907  20.610 -51.801  1.00  0.82           C  
ATOM   7359  O   ASN A 478      16.021  20.234 -51.459  1.00  0.82           O  
ATOM   7360  CB  ASN A 478      14.640  18.941 -53.642  1.00  0.82           C  
ATOM   7361  CG  ASN A 478      13.869  17.735 -54.127  1.00  0.82           C  
ATOM   7362  OD1 ASN A 478      13.309  16.976 -53.330  1.00  0.82           O  
ATOM   7363  ND2 ASN A 478      13.833  17.545 -55.423  1.00  0.82           N  
ATOM   7364  H   ASN A 478      12.716  20.734 -53.831  1.00  0.82           H  
ATOM   7365  HA  ASN A 478      13.704  18.866 -51.759  1.00  0.82           H  
ATOM   7366 1HB  ASN A 478      14.760  19.646 -54.468  1.00  0.82           H  
ATOM   7367 2HB  ASN A 478      15.637  18.636 -53.340  1.00  0.82           H  
ATOM   7368 1HD2 ASN A 478      13.341  16.761 -55.801  1.00  0.82           H  
ATOM   7369 2HD2 ASN A 478      14.307  18.184 -56.035  1.00  0.82           H  
ATOM   7370  N   TRP A 479      14.471  21.846 -51.565  1.00  0.78           N  
ATOM   7371  CA  TRP A 479      15.331  22.841 -50.919  1.00  0.78           C  
ATOM   7372  C   TRP A 479      15.205  22.931 -49.414  1.00  0.78           C  
ATOM   7373  O   TRP A 479      14.144  22.676 -48.846  1.00  0.78           O  
ATOM   7374  CB  TRP A 479      15.069  24.207 -51.501  1.00  0.78           C  
ATOM   7375  CG  TRP A 479      15.637  24.398 -52.816  1.00  0.78           C  
ATOM   7376  CD1 TRP A 479      15.239  23.858 -53.995  1.00  0.78           C  
ATOM   7377  CD2 TRP A 479      16.730  25.271 -53.115  1.00  0.78           C  
ATOM   7378  NE1 TRP A 479      16.033  24.316 -55.007  1.00  0.78           N  
ATOM   7379  CE2 TRP A 479      16.952  25.190 -54.482  1.00  0.78           C  
ATOM   7380  CE3 TRP A 479      17.527  26.113 -52.335  1.00  0.78           C  
ATOM   7381  CZ2 TRP A 479      17.945  25.919 -55.101  1.00  0.78           C  
ATOM   7382  CZ3 TRP A 479      18.515  26.849 -52.947  1.00  0.78           C  
ATOM   7383  CH2 TRP A 479      18.724  26.755 -54.297  1.00  0.78           C  
ATOM   7384  H   TRP A 479      13.533  22.129 -51.860  1.00  0.78           H  
ATOM   7385  HA  TRP A 479      16.358  22.580 -51.139  1.00  0.78           H  
ATOM   7386 1HB  TRP A 479      13.993  24.383 -51.560  1.00  0.78           H  
ATOM   7387 2HB  TRP A 479      15.492  24.956 -50.845  1.00  0.78           H  
ATOM   7388  HD1 TRP A 479      14.415  23.160 -54.113  1.00  0.78           H  
ATOM   7389  HE1 TRP A 479      15.946  24.063 -55.985  1.00  0.78           H  
ATOM   7390  HE3 TRP A 479      17.367  26.187 -51.260  1.00  0.78           H  
ATOM   7391  HZ2 TRP A 479      18.121  25.860 -56.174  1.00  0.78           H  
ATOM   7392  HZ3 TRP A 479      19.132  27.505 -52.327  1.00  0.78           H  
ATOM   7393  HH2 TRP A 479      19.518  27.349 -54.751  1.00  0.78           H  
ATOM   7394  N   GLY A 480      16.289  23.350 -48.769  1.00  0.77           N  
ATOM   7395  CA  GLY A 480      16.263  23.553 -47.329  1.00  0.77           C  
ATOM   7396  C   GLY A 480      17.579  24.069 -46.759  1.00  0.77           C  
ATOM   7397  O   GLY A 480      18.479  24.495 -47.490  1.00  0.77           O  
ATOM   7398  H   GLY A 480      17.148  23.493 -49.301  1.00  0.77           H  
ATOM   7399 1HA  GLY A 480      15.457  24.244 -47.079  1.00  0.77           H  
ATOM   7400 2HA  GLY A 480      16.023  22.606 -46.860  1.00  0.77           H  
ATOM   7401  N   PHE A 481      17.665  24.077 -45.433  1.00  0.78           N  
ATOM   7402  CA  PHE A 481      18.842  24.580 -44.726  1.00  0.78           C  
ATOM   7403  C   PHE A 481      19.928  23.540 -44.543  1.00  0.78           C  
ATOM   7404  O   PHE A 481      19.683  22.453 -44.015  1.00  0.78           O  
ATOM   7405  CB  PHE A 481      18.416  25.119 -43.361  1.00  0.78           C  
ATOM   7406  CG  PHE A 481      19.515  25.656 -42.444  1.00  0.78           C  
ATOM   7407  CD1 PHE A 481      20.162  26.858 -42.701  1.00  0.78           C  
ATOM   7408  CD2 PHE A 481      19.842  24.969 -41.269  1.00  0.78           C  
ATOM   7409  CE1 PHE A 481      21.105  27.353 -41.820  1.00  0.78           C  
ATOM   7410  CE2 PHE A 481      20.785  25.465 -40.393  1.00  0.78           C  
ATOM   7411  CZ  PHE A 481      21.415  26.655 -40.667  1.00  0.78           C  
ATOM   7412  H   PHE A 481      16.894  23.711 -44.894  1.00  0.78           H  
ATOM   7413  HA  PHE A 481      19.268  25.401 -45.305  1.00  0.78           H  
ATOM   7414 1HB  PHE A 481      17.701  25.906 -43.510  1.00  0.78           H  
ATOM   7415 2HB  PHE A 481      17.896  24.329 -42.821  1.00  0.78           H  
ATOM   7416  HD1 PHE A 481      19.924  27.410 -43.600  1.00  0.78           H  
ATOM   7417  HD2 PHE A 481      19.333  24.031 -41.043  1.00  0.78           H  
ATOM   7418  HE1 PHE A 481      21.602  28.301 -42.037  1.00  0.78           H  
ATOM   7419  HE2 PHE A 481      21.029  24.916 -39.482  1.00  0.78           H  
ATOM   7420  HZ  PHE A 481      22.155  27.044 -39.978  1.00  0.78           H  
ATOM   7421  N   ASP A 482      21.134  23.891 -44.969  1.00  0.80           N  
ATOM   7422  CA  ASP A 482      22.297  23.050 -44.791  1.00  0.80           C  
ATOM   7423  C   ASP A 482      23.094  23.545 -43.594  1.00  0.80           C  
ATOM   7424  O   ASP A 482      23.880  24.504 -43.690  1.00  0.80           O  
ATOM   7425  CB  ASP A 482      23.199  23.028 -46.024  1.00  0.80           C  
ATOM   7426  CG  ASP A 482      24.434  22.103 -45.834  1.00  0.80           C  
ATOM   7427  OD1 ASP A 482      24.518  21.478 -44.779  1.00  0.80           O  
ATOM   7428  OD2 ASP A 482      25.309  22.064 -46.709  1.00  0.80           O  
ATOM   7429  H   ASP A 482      21.255  24.797 -45.412  1.00  0.80           H  
ATOM   7430  HA  ASP A 482      21.963  22.031 -44.589  1.00  0.80           H  
ATOM   7431 1HB  ASP A 482      22.631  22.658 -46.862  1.00  0.80           H  
ATOM   7432 2HB  ASP A 482      23.511  24.041 -46.265  1.00  0.80           H  
ATOM   7433  N   ALA A 483      22.915  22.862 -42.467  1.00  0.82           N  
ATOM   7434  CA  ALA A 483      23.567  23.199 -41.208  1.00  0.82           C  
ATOM   7435  C   ALA A 483      25.087  23.127 -41.351  1.00  0.82           C  
ATOM   7436  O   ALA A 483      25.825  23.757 -40.590  1.00  0.82           O  
ATOM   7437  CB  ALA A 483      23.095  22.265 -40.109  1.00  0.82           C  
ATOM   7438  H   ALA A 483      22.267  22.085 -42.490  1.00  0.82           H  
ATOM   7439  HA  ALA A 483      23.304  24.221 -40.948  1.00  0.82           H  
ATOM   7440 1HB  ALA A 483      23.574  22.531 -39.175  1.00  0.82           H  
ATOM   7441 2HB  ALA A 483      22.015  22.343 -40.002  1.00  0.82           H  
ATOM   7442 3HB  ALA A 483      23.363  21.252 -40.372  1.00  0.82           H  
ATOM   7443  N   GLY A 484      25.563  22.322 -42.306  1.00  0.83           N  
ATOM   7444  CA  GLY A 484      26.981  22.155 -42.546  1.00  0.83           C  
ATOM   7445  C   GLY A 484      27.647  23.464 -42.954  1.00  0.83           C  
ATOM   7446  O   GLY A 484      28.821  23.690 -42.645  1.00  0.83           O  
ATOM   7447  H   GLY A 484      24.927  21.852 -42.959  1.00  0.83           H  
ATOM   7448 1HA  GLY A 484      27.459  21.750 -41.656  1.00  0.83           H  
ATOM   7449 2HA  GLY A 484      27.113  21.423 -43.343  1.00  0.83           H  
ATOM   7450  N   VAL A 485      26.909  24.333 -43.651  1.00  0.84           N  
ATOM   7451  CA  VAL A 485      27.484  25.589 -44.112  1.00  0.84           C  
ATOM   7452  C   VAL A 485      26.727  26.819 -43.618  1.00  0.84           C  
ATOM   7453  O   VAL A 485      27.223  27.939 -43.745  1.00  0.84           O  
ATOM   7454  CB  VAL A 485      27.550  25.605 -45.644  1.00  0.84           C  
ATOM   7455  CG1 VAL A 485      28.444  24.475 -46.134  1.00  0.84           C  
ATOM   7456  CG2 VAL A 485      26.173  25.464 -46.195  1.00  0.84           C  
ATOM   7457  H   VAL A 485      25.930  24.126 -43.847  1.00  0.84           H  
ATOM   7458  HA  VAL A 485      28.504  25.654 -43.735  1.00  0.84           H  
ATOM   7459  HB  VAL A 485      27.987  26.546 -45.975  1.00  0.84           H  
ATOM   7460 1HG1 VAL A 485      28.501  24.499 -47.219  1.00  0.84           H  
ATOM   7461 2HG1 VAL A 485      29.443  24.596 -45.715  1.00  0.84           H  
ATOM   7462 3HG1 VAL A 485      28.028  23.517 -45.817  1.00  0.84           H  
ATOM   7463 1HG2 VAL A 485      26.203  25.479 -47.276  1.00  0.84           H  
ATOM   7464 2HG2 VAL A 485      25.767  24.529 -45.850  1.00  0.84           H  
ATOM   7465 3HG2 VAL A 485      25.570  26.265 -45.846  1.00  0.84           H  
ATOM   7466  N   GLY A 486      25.538  26.629 -43.037  1.00  0.84           N  
ATOM   7467  CA  GLY A 486      24.770  27.774 -42.569  1.00  0.84           C  
ATOM   7468  C   GLY A 486      24.115  28.534 -43.717  1.00  0.84           C  
ATOM   7469  O   GLY A 486      23.973  29.757 -43.663  1.00  0.84           O  
ATOM   7470  H   GLY A 486      25.140  25.697 -42.961  1.00  0.84           H  
ATOM   7471 1HA  GLY A 486      24.019  27.439 -41.859  1.00  0.84           H  
ATOM   7472 2HA  GLY A 486      25.441  28.439 -42.044  1.00  0.84           H  
ATOM   7473  N   ASP A 487      23.743  27.799 -44.761  1.00  0.83           N  
ATOM   7474  CA  ASP A 487      23.178  28.383 -45.980  1.00  0.83           C  
ATOM   7475  C   ASP A 487      22.136  27.453 -46.580  1.00  0.83           C  
ATOM   7476  O   ASP A 487      21.861  26.391 -46.021  1.00  0.83           O  
ATOM   7477  CB  ASP A 487      24.315  28.656 -46.990  1.00  0.83           C  
ATOM   7478  CG  ASP A 487      24.065  29.815 -48.001  1.00  0.83           C  
ATOM   7479  OD1 ASP A 487      22.926  30.091 -48.308  1.00  0.83           O  
ATOM   7480  OD2 ASP A 487      25.028  30.402 -48.442  1.00  0.83           O  
ATOM   7481  H   ASP A 487      23.866  26.789 -44.683  1.00  0.83           H  
ATOM   7482  HA  ASP A 487      22.692  29.326 -45.726  1.00  0.83           H  
ATOM   7483 1HB  ASP A 487      25.235  28.875 -46.440  1.00  0.83           H  
ATOM   7484 2HB  ASP A 487      24.495  27.749 -47.566  1.00  0.83           H  
ATOM   7485  N   TYR A 488      21.560  27.846 -47.712  1.00  0.82           N  
ATOM   7486  CA  TYR A 488      20.476  27.061 -48.295  1.00  0.82           C  
ATOM   7487  C   TYR A 488      20.838  26.455 -49.633  1.00  0.82           C  
ATOM   7488  O   TYR A 488      21.597  27.021 -50.421  1.00  0.82           O  
ATOM   7489  CB  TYR A 488      19.260  27.943 -48.431  1.00  0.82           C  
ATOM   7490  CG  TYR A 488      18.891  28.478 -47.094  1.00  0.82           C  
ATOM   7491  CD1 TYR A 488      19.544  29.612 -46.676  1.00  0.82           C  
ATOM   7492  CD2 TYR A 488      17.970  27.860 -46.270  1.00  0.82           C  
ATOM   7493  CE1 TYR A 488      19.301  30.126 -45.457  1.00  0.82           C  
ATOM   7494  CE2 TYR A 488      17.719  28.396 -45.038  1.00  0.82           C  
ATOM   7495  CZ  TYR A 488      18.398  29.523 -44.642  1.00  0.82           C  
ATOM   7496  OH  TYR A 488      18.195  30.044 -43.435  1.00  0.82           O  
ATOM   7497  H   TYR A 488      21.855  28.731 -48.128  1.00  0.82           H  
ATOM   7498  HA  TYR A 488      20.241  26.241 -47.620  1.00  0.82           H  
ATOM   7499 1HB  TYR A 488      19.456  28.772 -49.111  1.00  0.82           H  
ATOM   7500 2HB  TYR A 488      18.447  27.352 -48.825  1.00  0.82           H  
ATOM   7501  HD1 TYR A 488      20.281  30.090 -47.331  1.00  0.82           H  
ATOM   7502  HD2 TYR A 488      17.456  26.960 -46.594  1.00  0.82           H  
ATOM   7503  HE1 TYR A 488      19.833  31.015 -45.127  1.00  0.82           H  
ATOM   7504  HE2 TYR A 488      17.002  27.931 -44.371  1.00  0.82           H  
ATOM   7505  HH  TYR A 488      17.717  29.409 -42.903  1.00  0.82           H  
ATOM   7506  N   LYS A 489      20.286  25.282 -49.875  1.00  0.82           N  
ATOM   7507  CA  LYS A 489      20.580  24.540 -51.088  1.00  0.82           C  
ATOM   7508  C   LYS A 489      19.593  23.421 -51.363  1.00  0.82           C  
ATOM   7509  O   LYS A 489      18.700  23.129 -50.565  1.00  0.82           O  
ATOM   7510  CB  LYS A 489      22.009  23.996 -51.025  1.00  0.82           C  
ATOM   7511  CG  LYS A 489      22.258  23.101 -49.875  1.00  0.82           C  
ATOM   7512  CD  LYS A 489      23.679  22.610 -49.832  1.00  0.82           C  
ATOM   7513  CE  LYS A 489      24.668  23.727 -49.694  1.00  0.82           C  
ATOM   7514  NZ  LYS A 489      25.976  23.212 -49.283  1.00  0.82           N  
ATOM   7515  H   LYS A 489      19.658  24.897 -49.167  1.00  0.82           H  
ATOM   7516  HA  LYS A 489      20.534  25.230 -51.927  1.00  0.82           H  
ATOM   7517 1HB  LYS A 489      22.219  23.423 -51.928  1.00  0.82           H  
ATOM   7518 2HB  LYS A 489      22.724  24.814 -50.986  1.00  0.82           H  
ATOM   7519 1HG  LYS A 489      22.010  23.610 -48.946  1.00  0.82           H  
ATOM   7520 2HG  LYS A 489      21.619  22.247 -49.991  1.00  0.82           H  
ATOM   7521 1HD  LYS A 489      23.809  21.926 -48.990  1.00  0.82           H  
ATOM   7522 2HD  LYS A 489      23.905  22.076 -50.753  1.00  0.82           H  
ATOM   7523 1HE  LYS A 489      24.773  24.215 -50.662  1.00  0.82           H  
ATOM   7524 2HE  LYS A 489      24.321  24.459 -48.961  1.00  0.82           H  
ATOM   7525 1HZ  LYS A 489      26.632  23.972 -49.242  1.00  0.82           H  
ATOM   7526 2HZ  LYS A 489      25.846  22.761 -48.343  1.00  0.82           H  
ATOM   7527 3HZ  LYS A 489      26.304  22.533 -49.945  1.00  0.82           H  
ATOM   7528  N   ASP A 490      19.729  22.815 -52.532  1.00  0.83           N  
ATOM   7529  CA  ASP A 490      18.958  21.627 -52.854  1.00  0.83           C  
ATOM   7530  C   ASP A 490      19.541  20.447 -52.068  1.00  0.83           C  
ATOM   7531  O   ASP A 490      20.710  20.084 -52.237  1.00  0.83           O  
ATOM   7532  CB  ASP A 490      18.942  21.387 -54.364  1.00  0.83           C  
ATOM   7533  CG  ASP A 490      18.079  20.168 -54.831  1.00  0.83           C  
ATOM   7534  OD1 ASP A 490      18.102  19.131 -54.174  1.00  0.83           O  
ATOM   7535  OD2 ASP A 490      17.391  20.302 -55.827  1.00  0.83           O  
ATOM   7536  H   ASP A 490      20.425  23.143 -53.187  1.00  0.83           H  
ATOM   7537  HA  ASP A 490      17.930  21.775 -52.534  1.00  0.83           H  
ATOM   7538 1HB  ASP A 490      18.559  22.283 -54.859  1.00  0.83           H  
ATOM   7539 2HB  ASP A 490      19.966  21.234 -54.716  1.00  0.83           H  
ATOM   7540  N   MET A 491      18.722  19.900 -51.176  1.00  0.86           N  
ATOM   7541  CA  MET A 491      19.062  18.839 -50.238  1.00  0.86           C  
ATOM   7542  C   MET A 491      19.438  17.532 -50.938  1.00  0.86           C  
ATOM   7543  O   MET A 491      20.134  16.685 -50.372  1.00  0.86           O  
ATOM   7544  CB  MET A 491      17.874  18.625 -49.293  1.00  0.86           C  
ATOM   7545  CG  MET A 491      17.570  19.806 -48.354  1.00  0.86           C  
ATOM   7546  SD  MET A 491      18.870  20.150 -47.166  1.00  0.86           S  
ATOM   7547  CE  MET A 491      19.784  21.378 -48.006  1.00  0.86           C  
ATOM   7548  H   MET A 491      17.768  20.246 -51.155  1.00  0.86           H  
ATOM   7549  HA  MET A 491      19.908  19.172 -49.648  1.00  0.86           H  
ATOM   7550 1HB  MET A 491      16.977  18.415 -49.876  1.00  0.86           H  
ATOM   7551 2HB  MET A 491      18.069  17.766 -48.666  1.00  0.86           H  
ATOM   7552 1HG  MET A 491      17.428  20.697 -48.968  1.00  0.86           H  
ATOM   7553 2HG  MET A 491      16.657  19.635 -47.808  1.00  0.86           H  
ATOM   7554 1HE  MET A 491      20.611  21.700 -47.389  1.00  0.86           H  
ATOM   7555 2HE  MET A 491      20.152  20.957 -48.932  1.00  0.86           H  
ATOM   7556 3HE  MET A 491      19.151  22.215 -48.226  1.00  0.86           H  
ATOM   7557  N   VAL A 492      18.982  17.328 -52.175  1.00  0.89           N  
ATOM   7558  CA  VAL A 492      19.297  16.059 -52.814  1.00  0.89           C  
ATOM   7559  C   VAL A 492      20.740  16.085 -53.277  1.00  0.89           C  
ATOM   7560  O   VAL A 492      21.541  15.232 -52.894  1.00  0.89           O  
ATOM   7561  CB  VAL A 492      18.353  15.792 -53.996  1.00  0.89           C  
ATOM   7562  CG1 VAL A 492      18.770  14.532 -54.725  1.00  0.89           C  
ATOM   7563  CG2 VAL A 492      16.934  15.674 -53.492  1.00  0.89           C  
ATOM   7564  H   VAL A 492      18.465  18.052 -52.690  1.00  0.89           H  
ATOM   7565  HA  VAL A 492      19.183  15.257 -52.093  1.00  0.89           H  
ATOM   7566  HB  VAL A 492      18.418  16.628 -54.698  1.00  0.89           H  
ATOM   7567 1HG1 VAL A 492      18.100  14.363 -55.568  1.00  0.89           H  
ATOM   7568 2HG1 VAL A 492      19.791  14.645 -55.090  1.00  0.89           H  
ATOM   7569 3HG1 VAL A 492      18.717  13.683 -54.043  1.00  0.89           H  
ATOM   7570 1HG2 VAL A 492      16.264  15.508 -54.333  1.00  0.89           H  
ATOM   7571 2HG2 VAL A 492      16.865  14.843 -52.802  1.00  0.89           H  
ATOM   7572 3HG2 VAL A 492      16.659  16.594 -52.985  1.00  0.89           H  
ATOM   7573  N   GLU A 493      21.106  17.122 -54.027  1.00  0.91           N  
ATOM   7574  CA  GLU A 493      22.480  17.268 -54.505  1.00  0.91           C  
ATOM   7575  C   GLU A 493      23.440  17.410 -53.330  1.00  0.91           C  
ATOM   7576  O   GLU A 493      24.562  16.904 -53.357  1.00  0.91           O  
ATOM   7577  CB  GLU A 493      22.605  18.468 -55.440  1.00  0.91           C  
ATOM   7578  CG  GLU A 493      21.909  18.290 -56.790  1.00  0.91           C  
ATOM   7579  CD  GLU A 493      22.009  19.512 -57.683  1.00  0.91           C  
ATOM   7580  OE1 GLU A 493      22.447  20.538 -57.216  1.00  0.91           O  
ATOM   7581  OE2 GLU A 493      21.656  19.409 -58.835  1.00  0.91           O  
ATOM   7582  H   GLU A 493      20.407  17.813 -54.280  1.00  0.91           H  
ATOM   7583  HA  GLU A 493      22.751  16.368 -55.059  1.00  0.91           H  
ATOM   7584 1HB  GLU A 493      22.172  19.347 -54.953  1.00  0.91           H  
ATOM   7585 2HB  GLU A 493      23.658  18.679 -55.623  1.00  0.91           H  
ATOM   7586 1HG  GLU A 493      22.350  17.437 -57.305  1.00  0.91           H  
ATOM   7587 2HG  GLU A 493      20.856  18.066 -56.605  1.00  0.91           H  
ATOM   7588  N   ALA A 494      22.971  18.085 -52.277  1.00  0.92           N  
ATOM   7589  CA  ALA A 494      23.720  18.302 -51.051  1.00  0.92           C  
ATOM   7590  C   ALA A 494      24.061  17.013 -50.321  1.00  0.92           C  
ATOM   7591  O   ALA A 494      24.952  17.007 -49.469  1.00  0.92           O  
ATOM   7592  CB  ALA A 494      22.929  19.161 -50.096  1.00  0.92           C  
ATOM   7593  H   ALA A 494      22.045  18.509 -52.332  1.00  0.92           H  
ATOM   7594  HA  ALA A 494      24.646  18.809 -51.320  1.00  0.92           H  
ATOM   7595 1HB  ALA A 494      23.518  19.348 -49.204  1.00  0.92           H  
ATOM   7596 2HB  ALA A 494      22.674  20.088 -50.572  1.00  0.92           H  
ATOM   7597 3HB  ALA A 494      22.034  18.632 -49.831  1.00  0.92           H  
ATOM   7598  N   GLY A 495      23.301  15.941 -50.573  1.00  0.91           N  
ATOM   7599  CA  GLY A 495      23.499  14.719 -49.828  1.00  0.91           C  
ATOM   7600  C   GLY A 495      22.877  14.845 -48.441  1.00  0.91           C  
ATOM   7601  O   GLY A 495      23.459  14.391 -47.464  1.00  0.91           O  
ATOM   7602  H   GLY A 495      22.608  15.948 -51.318  1.00  0.91           H  
ATOM   7603 1HA  GLY A 495      23.043  13.889 -50.369  1.00  0.91           H  
ATOM   7604 2HA  GLY A 495      24.563  14.503 -49.747  1.00  0.91           H  
ATOM   7605  N   ILE A 496      21.728  15.528 -48.331  1.00  0.87           N  
ATOM   7606  CA  ILE A 496      21.059  15.719 -47.046  1.00  0.87           C  
ATOM   7607  C   ILE A 496      19.578  15.342 -47.068  1.00  0.87           C  
ATOM   7608  O   ILE A 496      18.738  16.188 -46.788  1.00  0.87           O  
ATOM   7609  CB  ILE A 496      21.134  17.191 -46.618  1.00  0.87           C  
ATOM   7610  CG1 ILE A 496      22.572  17.674 -46.587  1.00  0.87           C  
ATOM   7611  CG2 ILE A 496      20.464  17.386 -45.257  1.00  0.87           C  
ATOM   7612  CD1 ILE A 496      22.692  19.148 -46.347  1.00  0.87           C  
ATOM   7613  H   ILE A 496      21.280  15.917 -49.159  1.00  0.87           H  
ATOM   7614  HA  ILE A 496      21.556  15.099 -46.302  1.00  0.87           H  
ATOM   7615  HB  ILE A 496      20.621  17.787 -47.365  1.00  0.87           H  
ATOM   7616 1HG1 ILE A 496      23.111  17.144 -45.802  1.00  0.87           H  
ATOM   7617 2HG1 ILE A 496      23.047  17.462 -47.532  1.00  0.87           H  
ATOM   7618 1HG2 ILE A 496      20.505  18.440 -44.981  1.00  0.87           H  
ATOM   7619 2HG2 ILE A 496      19.430  17.072 -45.307  1.00  0.87           H  
ATOM   7620 3HG2 ILE A 496      20.986  16.794 -44.506  1.00  0.87           H  
ATOM   7621 1HD1 ILE A 496      23.747  19.420 -46.342  1.00  0.87           H  
ATOM   7622 2HD1 ILE A 496      22.181  19.693 -47.137  1.00  0.87           H  
ATOM   7623 3HD1 ILE A 496      22.248  19.409 -45.388  1.00  0.87           H  
ATOM   7624  N   ILE A 497      19.264  14.090 -47.375  1.00  0.82           N  
ATOM   7625  CA  ILE A 497      17.884  13.588 -47.423  1.00  0.82           C  
ATOM   7626  C   ILE A 497      17.548  12.543 -46.313  1.00  0.82           C  
ATOM   7627  O   ILE A 497      18.293  11.581 -46.117  1.00  0.82           O  
ATOM   7628  CB  ILE A 497      17.630  12.972 -48.801  1.00  0.82           C  
ATOM   7629  CG1 ILE A 497      17.948  13.928 -49.899  1.00  0.82           C  
ATOM   7630  CG2 ILE A 497      16.228  12.762 -48.921  1.00  0.82           C  
ATOM   7631  CD1 ILE A 497      17.041  15.134 -49.852  1.00  0.82           C  
ATOM   7632  H   ILE A 497      20.020  13.464 -47.601  1.00  0.82           H  
ATOM   7633  HA  ILE A 497      17.209  14.428 -47.297  1.00  0.82           H  
ATOM   7634  HB  ILE A 497      18.188  12.048 -48.916  1.00  0.82           H  
ATOM   7635 1HG1 ILE A 497      18.983  14.258 -49.813  1.00  0.82           H  
ATOM   7636 2HG1 ILE A 497      17.821  13.430 -50.861  1.00  0.82           H  
ATOM   7637 1HG2 ILE A 497      15.988  12.356 -49.884  1.00  0.82           H  
ATOM   7638 2HG2 ILE A 497      15.890  12.111 -48.138  1.00  0.82           H  
ATOM   7639 3HG2 ILE A 497      15.773  13.711 -48.822  1.00  0.82           H  
ATOM   7640 1HD1 ILE A 497      17.270  15.810 -50.639  1.00  0.82           H  
ATOM   7641 2HD1 ILE A 497      16.004  14.818 -49.954  1.00  0.82           H  
ATOM   7642 3HD1 ILE A 497      17.177  15.632 -48.908  1.00  0.82           H  
ATOM   7643  N   ASP A 498      16.451  12.765 -45.568  1.00  0.77           N  
ATOM   7644  CA  ASP A 498      15.979  11.880 -44.482  1.00  0.77           C  
ATOM   7645  C   ASP A 498      15.145  10.731 -45.096  1.00  0.77           C  
ATOM   7646  O   ASP A 498      14.522  10.932 -46.125  1.00  0.77           O  
ATOM   7647  CB  ASP A 498      15.043  12.643 -43.521  1.00  0.77           C  
ATOM   7648  CG  ASP A 498      15.667  13.846 -42.751  1.00  0.77           C  
ATOM   7649  OD1 ASP A 498      16.860  13.921 -42.534  1.00  0.77           O  
ATOM   7650  OD2 ASP A 498      14.906  14.770 -42.466  1.00  0.77           O  
ATOM   7651  H   ASP A 498      15.860  13.555 -45.818  1.00  0.77           H  
ATOM   7652  HA  ASP A 498      16.840  11.497 -43.944  1.00  0.77           H  
ATOM   7653 1HB  ASP A 498      14.195  13.019 -44.096  1.00  0.77           H  
ATOM   7654 2HB  ASP A 498      14.636  11.938 -42.791  1.00  0.77           H  
ATOM   7655  N   PRO A 499      15.114   9.503 -44.575  1.00  0.73           N  
ATOM   7656  CA  PRO A 499      14.171   8.493 -45.037  1.00  0.73           C  
ATOM   7657  C   PRO A 499      12.723   8.953 -44.818  1.00  0.73           C  
ATOM   7658  O   PRO A 499      12.405   9.583 -43.800  1.00  0.73           O  
ATOM   7659  CB  PRO A 499      14.521   7.284 -44.186  1.00  0.73           C  
ATOM   7660  CG  PRO A 499      15.957   7.516 -43.757  1.00  0.73           C  
ATOM   7661  CD  PRO A 499      16.097   9.032 -43.597  1.00  0.73           C  
ATOM   7662  HA  PRO A 499      14.344   8.284 -46.090  1.00  0.73           H  
ATOM   7663 1HB  PRO A 499      13.825   7.205 -43.372  1.00  0.73           H  
ATOM   7664 2HB  PRO A 499      14.408   6.368 -44.778  1.00  0.73           H  
ATOM   7665 1HG  PRO A 499      16.115   6.984 -42.820  1.00  0.73           H  
ATOM   7666 2HG  PRO A 499      16.663   7.088 -44.484  1.00  0.73           H  
ATOM   7667 1HD  PRO A 499      15.840   9.355 -42.574  1.00  0.73           H  
ATOM   7668 2HD  PRO A 499      17.122   9.318 -43.884  1.00  0.73           H  
ATOM   7669  N   THR A 500      11.829   8.570 -45.727  1.00  0.70           N  
ATOM   7670  CA  THR A 500      10.416   8.931 -45.622  1.00  0.70           C  
ATOM   7671  C   THR A 500       9.796   8.350 -44.365  1.00  0.70           C  
ATOM   7672  O   THR A 500       9.078   9.045 -43.647  1.00  0.70           O  
ATOM   7673  CB  THR A 500       9.634   8.407 -46.833  1.00  0.70           C  
ATOM   7674  OG1 THR A 500      10.162   8.965 -47.998  1.00  0.70           O  
ATOM   7675  CG2 THR A 500       8.224   8.763 -46.755  1.00  0.70           C  
ATOM   7676  H   THR A 500      12.123   8.049 -46.554  1.00  0.70           H  
ATOM   7677  HA  THR A 500      10.325  10.014 -45.578  1.00  0.70           H  
ATOM   7678  HB  THR A 500       9.734   7.326 -46.881  1.00  0.70           H  
ATOM   7679  HG1 THR A 500      11.066   8.634 -48.087  1.00  0.70           H  
ATOM   7680 1HG2 THR A 500       7.705   8.374 -47.624  1.00  0.70           H  
ATOM   7681 2HG2 THR A 500       7.824   8.329 -45.864  1.00  0.70           H  
ATOM   7682 3HG2 THR A 500       8.130   9.834 -46.728  1.00  0.70           H  
ATOM   7683  N   LYS A 501      10.083   7.071 -44.090  1.00  0.68           N  
ATOM   7684  CA  LYS A 501       9.536   6.381 -42.922  1.00  0.68           C  
ATOM   7685  C   LYS A 501       9.941   7.106 -41.651  1.00  0.68           C  
ATOM   7686  O   LYS A 501       9.164   7.221 -40.711  1.00  0.68           O  
ATOM   7687  CB  LYS A 501      10.021   4.933 -42.847  1.00  0.68           C  
ATOM   7688  CG  LYS A 501       9.310   4.091 -41.786  1.00  0.68           C  
ATOM   7689  CD  LYS A 501       9.842   2.641 -41.684  1.00  0.68           C  
ATOM   7690  CE  LYS A 501       9.401   1.760 -42.848  1.00  0.68           C  
ATOM   7691  NZ  LYS A 501       9.746   0.309 -42.609  1.00  0.68           N  
ATOM   7692  H   LYS A 501      10.688   6.566 -44.722  1.00  0.68           H  
ATOM   7693  HA  LYS A 501       8.448   6.388 -42.988  1.00  0.68           H  
ATOM   7694 1HB  LYS A 501       9.955   4.451 -43.812  1.00  0.68           H  
ATOM   7695 2HB  LYS A 501      11.061   4.954 -42.565  1.00  0.68           H  
ATOM   7696 1HG  LYS A 501       9.433   4.571 -40.830  1.00  0.68           H  
ATOM   7697 2HG  LYS A 501       8.246   4.055 -42.013  1.00  0.68           H  
ATOM   7698 1HD  LYS A 501      10.927   2.650 -41.659  1.00  0.68           H  
ATOM   7699 2HD  LYS A 501       9.489   2.188 -40.762  1.00  0.68           H  
ATOM   7700 1HE  LYS A 501       8.324   1.852 -42.979  1.00  0.68           H  
ATOM   7701 2HE  LYS A 501       9.899   2.090 -43.764  1.00  0.68           H  
ATOM   7702 1HZ  LYS A 501       9.443  -0.267 -43.403  1.00  0.68           H  
ATOM   7703 2HZ  LYS A 501      10.742   0.185 -42.508  1.00  0.68           H  
ATOM   7704 3HZ  LYS A 501       9.290  -0.019 -41.778  1.00  0.68           H  
ATOM   7705  N   VAL A 502      11.173   7.594 -41.619  1.00  0.67           N  
ATOM   7706  CA  VAL A 502      11.692   8.296 -40.461  1.00  0.67           C  
ATOM   7707  C   VAL A 502      10.908   9.553 -40.180  1.00  0.67           C  
ATOM   7708  O   VAL A 502      10.508   9.801 -39.037  1.00  0.67           O  
ATOM   7709  CB  VAL A 502      13.191   8.568 -40.661  1.00  0.67           C  
ATOM   7710  CG1 VAL A 502      13.669   9.430 -39.671  1.00  0.67           C  
ATOM   7711  CG2 VAL A 502      13.963   7.239 -40.522  1.00  0.67           C  
ATOM   7712  H   VAL A 502      11.764   7.487 -42.429  1.00  0.67           H  
ATOM   7713  HA  VAL A 502      11.585   7.686 -39.584  1.00  0.67           H  
ATOM   7714  HB  VAL A 502      13.358   9.017 -41.628  1.00  0.67           H  
ATOM   7715 1HG1 VAL A 502      14.746   9.591 -39.804  1.00  0.67           H  
ATOM   7716 2HG1 VAL A 502      13.145  10.382 -39.706  1.00  0.67           H  
ATOM   7717 3HG1 VAL A 502      13.478   8.918 -38.768  1.00  0.67           H  
ATOM   7718 1HG2 VAL A 502      15.032   7.420 -40.649  1.00  0.67           H  
ATOM   7719 2HG2 VAL A 502      13.791   6.832 -39.531  1.00  0.67           H  
ATOM   7720 3HG2 VAL A 502      13.628   6.520 -41.260  1.00  0.67           H  
ATOM   7721  N   VAL A 503      10.615  10.325 -41.208  1.00  0.66           N  
ATOM   7722  CA  VAL A 503       9.837  11.515 -40.937  1.00  0.66           C  
ATOM   7723  C   VAL A 503       8.374  11.141 -40.609  1.00  0.66           C  
ATOM   7724  O   VAL A 503       7.803  11.647 -39.641  1.00  0.66           O  
ATOM   7725  CB  VAL A 503       9.915  12.505 -42.105  1.00  0.66           C  
ATOM   7726  CG1 VAL A 503       8.994  13.703 -41.822  1.00  0.66           C  
ATOM   7727  CG2 VAL A 503      11.368  12.947 -42.308  1.00  0.66           C  
ATOM   7728  H   VAL A 503      10.961  10.097 -42.144  1.00  0.66           H  
ATOM   7729  HA  VAL A 503      10.265  12.008 -40.064  1.00  0.66           H  
ATOM   7730  HB  VAL A 503       9.564  12.018 -43.014  1.00  0.66           H  
ATOM   7731 1HG1 VAL A 503       9.047  14.399 -42.643  1.00  0.66           H  
ATOM   7732 2HG1 VAL A 503       7.973  13.353 -41.698  1.00  0.66           H  
ATOM   7733 3HG1 VAL A 503       9.317  14.203 -40.911  1.00  0.66           H  
ATOM   7734 1HG2 VAL A 503      11.428  13.645 -43.144  1.00  0.66           H  
ATOM   7735 2HG2 VAL A 503      11.740  13.433 -41.408  1.00  0.66           H  
ATOM   7736 3HG2 VAL A 503      11.985  12.068 -42.526  1.00  0.66           H  
ATOM   7737  N   ARG A 504       7.765  10.222 -41.378  1.00  0.65           N  
ATOM   7738  CA  ARG A 504       6.357   9.875 -41.140  1.00  0.65           C  
ATOM   7739  C   ARG A 504       6.117   9.304 -39.743  1.00  0.65           C  
ATOM   7740  O   ARG A 504       5.168   9.700 -39.058  1.00  0.65           O  
ATOM   7741  CB  ARG A 504       5.885   8.838 -42.153  1.00  0.65           C  
ATOM   7742  CG  ARG A 504       5.747   9.359 -43.599  1.00  0.65           C  
ATOM   7743  CD  ARG A 504       5.388   8.274 -44.589  1.00  0.65           C  
ATOM   7744  NE  ARG A 504       4.040   7.756 -44.448  1.00  0.65           N  
ATOM   7745  CZ  ARG A 504       3.631   6.557 -44.915  1.00  0.65           C  
ATOM   7746  NH1 ARG A 504       4.485   5.760 -45.516  1.00  0.65           N  
ATOM   7747  NH2 ARG A 504       2.373   6.177 -44.770  1.00  0.65           N  
ATOM   7748  H   ARG A 504       8.272   9.783 -42.147  1.00  0.65           H  
ATOM   7749  HA  ARG A 504       5.759  10.771 -41.262  1.00  0.65           H  
ATOM   7750 1HB  ARG A 504       6.596   8.011 -42.172  1.00  0.65           H  
ATOM   7751 2HB  ARG A 504       4.923   8.435 -41.840  1.00  0.65           H  
ATOM   7752 1HG  ARG A 504       5.000  10.146 -43.652  1.00  0.65           H  
ATOM   7753 2HG  ARG A 504       6.700   9.765 -43.904  1.00  0.65           H  
ATOM   7754 1HD  ARG A 504       5.478   8.681 -45.594  1.00  0.65           H  
ATOM   7755 2HD  ARG A 504       6.082   7.443 -44.470  1.00  0.65           H  
ATOM   7756  HE  ARG A 504       3.355   8.340 -44.001  1.00  0.65           H  
ATOM   7757 1HH1 ARG A 504       5.449   6.038 -45.628  1.00  0.65           H  
ATOM   7758 2HH1 ARG A 504       4.182   4.856 -45.865  1.00  0.65           H  
ATOM   7759 1HH2 ARG A 504       1.710   6.788 -44.310  1.00  0.65           H  
ATOM   7760 2HH2 ARG A 504       2.075   5.278 -45.122  1.00  0.65           H  
ATOM   7761  N   VAL A 505       7.008   8.421 -39.302  1.00  0.64           N  
ATOM   7762  CA  VAL A 505       6.904   7.791 -37.999  1.00  0.64           C  
ATOM   7763  C   VAL A 505       7.182   8.776 -36.886  1.00  0.64           C  
ATOM   7764  O   VAL A 505       6.473   8.784 -35.878  1.00  0.64           O  
ATOM   7765  CB  VAL A 505       7.832   6.577 -37.923  1.00  0.64           C  
ATOM   7766  CG1 VAL A 505       7.883   6.023 -36.541  1.00  0.64           C  
ATOM   7767  CG2 VAL A 505       7.298   5.506 -38.871  1.00  0.64           C  
ATOM   7768  H   VAL A 505       7.781   8.140 -39.901  1.00  0.64           H  
ATOM   7769  HA  VAL A 505       5.882   7.426 -37.887  1.00  0.64           H  
ATOM   7770  HB  VAL A 505       8.838   6.879 -38.206  1.00  0.64           H  
ATOM   7771 1HG1 VAL A 505       8.548   5.164 -36.522  1.00  0.64           H  
ATOM   7772 2HG1 VAL A 505       8.255   6.791 -35.866  1.00  0.64           H  
ATOM   7773 3HG1 VAL A 505       6.883   5.719 -36.238  1.00  0.64           H  
ATOM   7774 1HG2 VAL A 505       7.939   4.640 -38.845  1.00  0.64           H  
ATOM   7775 2HG2 VAL A 505       6.292   5.223 -38.560  1.00  0.64           H  
ATOM   7776 3HG2 VAL A 505       7.262   5.898 -39.885  1.00  0.64           H  
ATOM   7777  N   ALA A 506       8.199   9.629 -37.047  1.00  0.63           N  
ATOM   7778  CA  ALA A 506       8.494  10.597 -36.004  1.00  0.63           C  
ATOM   7779  C   ALA A 506       7.280  11.479 -35.721  1.00  0.63           C  
ATOM   7780  O   ALA A 506       6.950  11.753 -34.564  1.00  0.63           O  
ATOM   7781  CB  ALA A 506       9.666  11.469 -36.434  1.00  0.63           C  
ATOM   7782  H   ALA A 506       8.791   9.611 -37.879  1.00  0.63           H  
ATOM   7783  HA  ALA A 506       8.740  10.051 -35.097  1.00  0.63           H  
ATOM   7784 1HB  ALA A 506       9.902  12.187 -35.653  1.00  0.63           H  
ATOM   7785 2HB  ALA A 506      10.536  10.838 -36.621  1.00  0.63           H  
ATOM   7786 3HB  ALA A 506       9.401  12.001 -37.349  1.00  0.63           H  
ATOM   7787  N   ILE A 507       6.553  11.857 -36.774  1.00  0.63           N  
ATOM   7788  CA  ILE A 507       5.364  12.686 -36.616  1.00  0.63           C  
ATOM   7789  C   ILE A 507       4.269  11.947 -35.862  1.00  0.63           C  
ATOM   7790  O   ILE A 507       3.676  12.474 -34.914  1.00  0.63           O  
ATOM   7791  CB  ILE A 507       4.758  13.014 -37.977  1.00  0.63           C  
ATOM   7792  CG1 ILE A 507       5.622  13.844 -38.782  1.00  0.63           C  
ATOM   7793  CG2 ILE A 507       3.446  13.762 -37.756  1.00  0.63           C  
ATOM   7794  CD1 ILE A 507       5.155  13.820 -40.196  1.00  0.63           C  
ATOM   7795  H   ILE A 507       6.863  11.602 -37.716  1.00  0.63           H  
ATOM   7796  HA  ILE A 507       5.628  13.592 -36.076  1.00  0.63           H  
ATOM   7797  HB  ILE A 507       4.568  12.094 -38.524  1.00  0.63           H  
ATOM   7798 1HG1 ILE A 507       5.566  14.846 -38.401  1.00  0.63           H  
ATOM   7799 2HG1 ILE A 507       6.648  13.514 -38.719  1.00  0.63           H  
ATOM   7800 1HG2 ILE A 507       2.980  13.988 -38.716  1.00  0.63           H  
ATOM   7801 2HG2 ILE A 507       2.789  13.142 -37.167  1.00  0.63           H  
ATOM   7802 3HG2 ILE A 507       3.641  14.690 -37.221  1.00  0.63           H  
ATOM   7803 1HD1 ILE A 507       5.753  14.451 -40.825  1.00  0.63           H  
ATOM   7804 2HD1 ILE A 507       5.209  12.809 -40.563  1.00  0.63           H  
ATOM   7805 3HD1 ILE A 507       4.137  14.140 -40.199  1.00  0.63           H  
ATOM   7806  N   GLN A 508       3.991  10.718 -36.312  1.00  0.62           N  
ATOM   7807  CA  GLN A 508       2.920   9.909 -35.756  1.00  0.62           C  
ATOM   7808  C   GLN A 508       3.136   9.532 -34.306  1.00  0.62           C  
ATOM   7809  O   GLN A 508       2.207   9.599 -33.492  1.00  0.62           O  
ATOM   7810  CB  GLN A 508       2.801   8.637 -36.592  1.00  0.62           C  
ATOM   7811  CG  GLN A 508       2.267   8.880 -37.974  1.00  0.62           C  
ATOM   7812  CD  GLN A 508       2.366   7.666 -38.869  1.00  0.62           C  
ATOM   7813  OE1 GLN A 508       3.277   6.839 -38.745  1.00  0.62           O  
ATOM   7814  NE2 GLN A 508       1.415   7.542 -39.781  1.00  0.62           N  
ATOM   7815  H   GLN A 508       4.528  10.342 -37.098  1.00  0.62           H  
ATOM   7816  HA  GLN A 508       1.996  10.479 -35.822  1.00  0.62           H  
ATOM   7817 1HB  GLN A 508       3.788   8.179 -36.690  1.00  0.62           H  
ATOM   7818 2HB  GLN A 508       2.155   7.922 -36.086  1.00  0.62           H  
ATOM   7819 1HG  GLN A 508       1.220   9.155 -37.899  1.00  0.62           H  
ATOM   7820 2HG  GLN A 508       2.828   9.692 -38.414  1.00  0.62           H  
ATOM   7821 1HE2 GLN A 508       1.419   6.759 -40.401  1.00  0.62           H  
ATOM   7822 2HE2 GLN A 508       0.689   8.227 -39.844  1.00  0.62           H  
ATOM   7823  N   ASN A 509       4.363   9.161 -33.960  1.00  0.62           N  
ATOM   7824  CA  ASN A 509       4.631   8.769 -32.592  1.00  0.62           C  
ATOM   7825  C   ASN A 509       4.624   9.967 -31.673  1.00  0.62           C  
ATOM   7826  O   ASN A 509       4.077   9.914 -30.566  1.00  0.62           O  
ATOM   7827  CB  ASN A 509       5.941   8.031 -32.506  1.00  0.62           C  
ATOM   7828  CG  ASN A 509       5.868   6.641 -33.029  1.00  0.62           C  
ATOM   7829  OD1 ASN A 509       4.800   6.016 -33.077  1.00  0.62           O  
ATOM   7830  ND2 ASN A 509       6.984   6.125 -33.414  1.00  0.62           N  
ATOM   7831  H   ASN A 509       5.108   9.121 -34.657  1.00  0.62           H  
ATOM   7832  HA  ASN A 509       3.836   8.100 -32.261  1.00  0.62           H  
ATOM   7833 1HB  ASN A 509       6.712   8.582 -33.058  1.00  0.62           H  
ATOM   7834 2HB  ASN A 509       6.253   7.971 -31.473  1.00  0.62           H  
ATOM   7835 1HD2 ASN A 509       7.001   5.185 -33.757  1.00  0.62           H  
ATOM   7836 2HD2 ASN A 509       7.828   6.679 -33.374  1.00  0.62           H  
ATOM   7837  N   ALA A 510       5.176  11.083 -32.148  1.00  0.63           N  
ATOM   7838  CA  ALA A 510       5.216  12.272 -31.332  1.00  0.63           C  
ATOM   7839  C   ALA A 510       3.823  12.733 -30.978  1.00  0.63           C  
ATOM   7840  O   ALA A 510       3.534  13.050 -29.820  1.00  0.63           O  
ATOM   7841  CB  ALA A 510       5.910  13.371 -32.094  1.00  0.63           C  
ATOM   7842  H   ALA A 510       5.615  11.117 -33.070  1.00  0.63           H  
ATOM   7843  HA  ALA A 510       5.748  12.043 -30.415  1.00  0.63           H  
ATOM   7844 1HB  ALA A 510       5.939  14.248 -31.495  1.00  0.63           H  
ATOM   7845 2HB  ALA A 510       6.923  13.058 -32.338  1.00  0.63           H  
ATOM   7846 3HB  ALA A 510       5.365  13.583 -33.014  1.00  0.63           H  
ATOM   7847  N   ALA A 511       2.952  12.745 -31.985  1.00  0.63           N  
ATOM   7848  CA  ALA A 511       1.576  13.163 -31.830  1.00  0.63           C  
ATOM   7849  C   ALA A 511       0.751  12.212 -30.990  1.00  0.63           C  
ATOM   7850  O   ALA A 511      -0.042  12.654 -30.155  1.00  0.63           O  
ATOM   7851  CB  ALA A 511       0.967  13.301 -33.186  1.00  0.63           C  
ATOM   7852  H   ALA A 511       3.261  12.474 -32.922  1.00  0.63           H  
ATOM   7853  HA  ALA A 511       1.568  14.122 -31.328  1.00  0.63           H  
ATOM   7854 1HB  ALA A 511      -0.045  13.633 -33.095  1.00  0.63           H  
ATOM   7855 2HB  ALA A 511       1.543  14.018 -33.773  1.00  0.63           H  
ATOM   7856 3HB  ALA A 511       0.991  12.325 -33.675  1.00  0.63           H  
ATOM   7857  N   SER A 512       0.951  10.901 -31.162  1.00  0.64           N  
ATOM   7858  CA  SER A 512       0.165   9.935 -30.408  1.00  0.64           C  
ATOM   7859  C   SER A 512       0.415  10.119 -28.924  1.00  0.64           C  
ATOM   7860  O   SER A 512      -0.517  10.122 -28.102  1.00  0.64           O  
ATOM   7861  CB  SER A 512       0.554   8.529 -30.817  1.00  0.64           C  
ATOM   7862  OG  SER A 512       0.214   8.284 -32.157  1.00  0.64           O  
ATOM   7863  H   SER A 512       1.613  10.556 -31.860  1.00  0.64           H  
ATOM   7864  HA  SER A 512      -0.892  10.101 -30.615  1.00  0.64           H  
ATOM   7865 1HB  SER A 512       1.631   8.398 -30.685  1.00  0.64           H  
ATOM   7866 2HB  SER A 512       0.053   7.812 -30.171  1.00  0.64           H  
ATOM   7867  HG  SER A 512       0.834   8.832 -32.692  1.00  0.64           H  
ATOM   7868  N   VAL A 513       1.678  10.322 -28.586  1.00  0.65           N  
ATOM   7869  CA  VAL A 513       2.054  10.542 -27.216  1.00  0.65           C  
ATOM   7870  C   VAL A 513       1.626  11.897 -26.704  1.00  0.65           C  
ATOM   7871  O   VAL A 513       1.127  12.002 -25.582  1.00  0.65           O  
ATOM   7872  CB  VAL A 513       3.527  10.275 -27.034  1.00  0.65           C  
ATOM   7873  CG1 VAL A 513       3.950  10.700 -25.707  1.00  0.65           C  
ATOM   7874  CG2 VAL A 513       3.690   8.741 -27.141  1.00  0.65           C  
ATOM   7875  H   VAL A 513       2.407  10.304 -29.306  1.00  0.65           H  
ATOM   7876  HA  VAL A 513       1.543   9.791 -26.616  1.00  0.65           H  
ATOM   7877  HB  VAL A 513       4.113  10.801 -27.787  1.00  0.65           H  
ATOM   7878 1HG1 VAL A 513       4.997  10.471 -25.556  1.00  0.65           H  
ATOM   7879 2HG1 VAL A 513       3.800  11.736 -25.649  1.00  0.65           H  
ATOM   7880 3HG1 VAL A 513       3.343  10.190 -24.980  1.00  0.65           H  
ATOM   7881 1HG2 VAL A 513       4.703   8.429 -26.987  1.00  0.65           H  
ATOM   7882 2HG2 VAL A 513       3.072   8.270 -26.378  1.00  0.65           H  
ATOM   7883 3HG2 VAL A 513       3.362   8.417 -28.129  1.00  0.65           H  
ATOM   7884  N   ALA A 514       1.798  12.947 -27.495  1.00  0.66           N  
ATOM   7885  CA  ALA A 514       1.347  14.236 -27.021  1.00  0.66           C  
ATOM   7886  C   ALA A 514      -0.152  14.200 -26.740  1.00  0.66           C  
ATOM   7887  O   ALA A 514      -0.597  14.690 -25.708  1.00  0.66           O  
ATOM   7888  CB  ALA A 514       1.655  15.287 -28.040  1.00  0.66           C  
ATOM   7889  H   ALA A 514       2.242  12.866 -28.409  1.00  0.66           H  
ATOM   7890  HA  ALA A 514       1.865  14.465 -26.096  1.00  0.66           H  
ATOM   7891 1HB  ALA A 514       1.325  16.239 -27.650  1.00  0.66           H  
ATOM   7892 2HB  ALA A 514       2.733  15.307 -28.220  1.00  0.66           H  
ATOM   7893 3HB  ALA A 514       1.132  15.046 -28.960  1.00  0.66           H  
ATOM   7894  N   GLY A 515      -0.933  13.555 -27.616  1.00  0.67           N  
ATOM   7895  CA  GLY A 515      -2.378  13.445 -27.426  1.00  0.67           C  
ATOM   7896  C   GLY A 515      -2.700  12.682 -26.142  1.00  0.67           C  
ATOM   7897  O   GLY A 515      -3.591  13.061 -25.367  1.00  0.67           O  
ATOM   7898  H   GLY A 515      -0.523  13.155 -28.458  1.00  0.67           H  
ATOM   7899 1HA  GLY A 515      -2.825  14.438 -27.395  1.00  0.67           H  
ATOM   7900 2HA  GLY A 515      -2.804  12.923 -28.282  1.00  0.67           H  
ATOM   7901  N   THR A 516      -1.924  11.630 -25.877  1.00  0.69           N  
ATOM   7902  CA  THR A 516      -2.104  10.847 -24.669  1.00  0.69           C  
ATOM   7903  C   THR A 516      -1.893  11.727 -23.446  1.00  0.69           C  
ATOM   7904  O   THR A 516      -2.672  11.685 -22.494  1.00  0.69           O  
ATOM   7905  CB  THR A 516      -1.104   9.677 -24.624  1.00  0.69           C  
ATOM   7906  OG1 THR A 516      -1.337   8.802 -25.746  1.00  0.69           O  
ATOM   7907  CG2 THR A 516      -1.218   8.909 -23.317  1.00  0.69           C  
ATOM   7908  H   THR A 516      -1.218  11.335 -26.554  1.00  0.69           H  
ATOM   7909  HA  THR A 516      -3.121  10.455 -24.647  1.00  0.69           H  
ATOM   7910  HB  THR A 516      -0.099  10.066 -24.694  1.00  0.69           H  
ATOM   7911  HG1 THR A 516      -1.148   9.291 -26.588  1.00  0.69           H  
ATOM   7912 1HG2 THR A 516      -0.490   8.099 -23.310  1.00  0.69           H  
ATOM   7913 2HG2 THR A 516      -1.019   9.585 -22.484  1.00  0.69           H  
ATOM   7914 3HG2 THR A 516      -2.222   8.499 -23.222  1.00  0.69           H  
ATOM   7915  N   MET A 517      -0.833  12.531 -23.465  1.00  0.71           N  
ATOM   7916  CA  MET A 517      -0.558  13.397 -22.333  1.00  0.71           C  
ATOM   7917  C   MET A 517      -1.578  14.542 -22.204  1.00  0.71           C  
ATOM   7918  O   MET A 517      -2.009  14.876 -21.101  1.00  0.71           O  
ATOM   7919  CB  MET A 517       0.844  13.934 -22.443  1.00  0.71           C  
ATOM   7920  CG  MET A 517       1.894  12.907 -22.255  1.00  0.71           C  
ATOM   7921  SD  MET A 517       3.517  13.598 -22.130  1.00  0.71           S  
ATOM   7922  CE  MET A 517       3.679  14.207 -23.797  1.00  0.71           C  
ATOM   7923  H   MET A 517      -0.207  12.520 -24.272  1.00  0.71           H  
ATOM   7924  HA  MET A 517      -0.619  12.800 -21.428  1.00  0.71           H  
ATOM   7925 1HB  MET A 517       0.987  14.436 -23.402  1.00  0.71           H  
ATOM   7926 2HB  MET A 517       0.991  14.623 -21.664  1.00  0.71           H  
ATOM   7927 1HG  MET A 517       1.676  12.381 -21.343  1.00  0.71           H  
ATOM   7928 2HG  MET A 517       1.872  12.201 -23.086  1.00  0.71           H  
ATOM   7929 1HE  MET A 517       4.642  14.692 -23.937  1.00  0.71           H  
ATOM   7930 2HE  MET A 517       3.586  13.412 -24.468  1.00  0.71           H  
ATOM   7931 3HE  MET A 517       2.886  14.909 -23.988  1.00  0.71           H  
ATOM   7932  N   LEU A 518      -2.027  15.109 -23.324  1.00  0.73           N  
ATOM   7933  CA  LEU A 518      -2.990  16.215 -23.302  1.00  0.73           C  
ATOM   7934  C   LEU A 518      -4.314  15.787 -22.693  1.00  0.73           C  
ATOM   7935  O   LEU A 518      -4.948  16.543 -21.956  1.00  0.73           O  
ATOM   7936  CB  LEU A 518      -3.186  16.759 -24.724  1.00  0.73           C  
ATOM   7937  CG  LEU A 518      -1.945  17.498 -25.254  1.00  0.73           C  
ATOM   7938  CD1 LEU A 518      -2.097  17.826 -26.736  1.00  0.73           C  
ATOM   7939  CD2 LEU A 518      -1.753  18.735 -24.432  1.00  0.73           C  
ATOM   7940  H   LEU A 518      -1.656  14.798 -24.219  1.00  0.73           H  
ATOM   7941  HA  LEU A 518      -2.579  17.013 -22.686  1.00  0.73           H  
ATOM   7942 1HB  LEU A 518      -3.393  15.920 -25.389  1.00  0.73           H  
ATOM   7943 2HB  LEU A 518      -4.034  17.434 -24.745  1.00  0.73           H  
ATOM   7944  HG  LEU A 518      -1.087  16.877 -25.134  1.00  0.73           H  
ATOM   7945 1HD1 LEU A 518      -1.200  18.339 -27.091  1.00  0.73           H  
ATOM   7946 2HD1 LEU A 518      -2.224  16.901 -27.295  1.00  0.73           H  
ATOM   7947 3HD1 LEU A 518      -2.964  18.462 -26.880  1.00  0.73           H  
ATOM   7948 1HD2 LEU A 518      -0.860  19.256 -24.763  1.00  0.73           H  
ATOM   7949 2HD2 LEU A 518      -2.617  19.373 -24.551  1.00  0.73           H  
ATOM   7950 3HD2 LEU A 518      -1.641  18.471 -23.388  1.00  0.73           H  
ATOM   7951  N   THR A 519      -4.699  14.544 -22.946  1.00  0.76           N  
ATOM   7952  CA  THR A 519      -5.944  13.994 -22.445  1.00  0.76           C  
ATOM   7953  C   THR A 519      -5.763  13.271 -21.092  1.00  0.76           C  
ATOM   7954  O   THR A 519      -6.707  12.679 -20.556  1.00  0.76           O  
ATOM   7955  CB  THR A 519      -6.586  13.077 -23.518  1.00  0.76           C  
ATOM   7956  OG1 THR A 519      -5.686  12.019 -23.868  1.00  0.76           O  
ATOM   7957  CG2 THR A 519      -6.912  13.906 -24.783  1.00  0.76           C  
ATOM   7958  H   THR A 519      -4.132  13.965 -23.569  1.00  0.76           H  
ATOM   7959  HA  THR A 519      -6.633  14.820 -22.279  1.00  0.76           H  
ATOM   7960  HB  THR A 519      -7.502  12.646 -23.123  1.00  0.76           H  
ATOM   7961  HG1 THR A 519      -4.868  12.407 -24.266  1.00  0.76           H  
ATOM   7962 1HG2 THR A 519      -7.369  13.265 -25.535  1.00  0.76           H  
ATOM   7963 2HG2 THR A 519      -7.600  14.703 -24.528  1.00  0.76           H  
ATOM   7964 3HG2 THR A 519      -5.994  14.336 -25.186  1.00  0.76           H  
ATOM   7965  N   ALA A 520      -4.556  13.333 -20.509  1.00  0.78           N  
ATOM   7966  CA  ALA A 520      -4.274  12.661 -19.242  1.00  0.78           C  
ATOM   7967  C   ALA A 520      -4.802  13.460 -18.065  1.00  0.78           C  
ATOM   7968  O   ALA A 520      -4.042  14.076 -17.320  1.00  0.78           O  
ATOM   7969  CB  ALA A 520      -2.783  12.432 -19.056  1.00  0.78           C  
ATOM   7970  H   ALA A 520      -3.799  13.857 -20.942  1.00  0.78           H  
ATOM   7971  HA  ALA A 520      -4.779  11.695 -19.255  1.00  0.78           H  
ATOM   7972 1HB  ALA A 520      -2.613  11.907 -18.114  1.00  0.78           H  
ATOM   7973 2HB  ALA A 520      -2.401  11.834 -19.882  1.00  0.78           H  
ATOM   7974 3HB  ALA A 520      -2.273  13.391 -19.036  1.00  0.78           H  
ATOM   7975  N   GLU A 521      -6.117  13.414 -17.881  1.00  0.81           N  
ATOM   7976  CA  GLU A 521      -6.803  14.149 -16.813  1.00  0.81           C  
ATOM   7977  C   GLU A 521      -6.374  13.678 -15.422  1.00  0.81           C  
ATOM   7978  O   GLU A 521      -6.519  14.402 -14.433  1.00  0.81           O  
ATOM   7979  CB  GLU A 521      -8.318  14.023 -16.956  1.00  0.81           C  
ATOM   7980  CG  GLU A 521      -8.897  14.752 -18.176  1.00  0.81           C  
ATOM   7981  CD  GLU A 521     -10.405  14.616 -18.302  1.00  0.81           C  
ATOM   7982  OE1 GLU A 521     -10.988  13.884 -17.536  1.00  0.81           O  
ATOM   7983  OE2 GLU A 521     -10.970  15.259 -19.160  1.00  0.81           O  
ATOM   7984  H   GLU A 521      -6.649  12.888 -18.575  1.00  0.81           H  
ATOM   7985  HA  GLU A 521      -6.539  15.202 -16.904  1.00  0.81           H  
ATOM   7986 1HB  GLU A 521      -8.588  12.969 -17.034  1.00  0.81           H  
ATOM   7987 2HB  GLU A 521      -8.801  14.420 -16.063  1.00  0.81           H  
ATOM   7988 1HG  GLU A 521      -8.643  15.809 -18.107  1.00  0.81           H  
ATOM   7989 2HG  GLU A 521      -8.424  14.354 -19.076  1.00  0.81           H  
ATOM   7990  N   ALA A 522      -5.871  12.450 -15.335  1.00  0.85           N  
ATOM   7991  CA  ALA A 522      -5.394  11.921 -14.067  1.00  0.85           C  
ATOM   7992  C   ALA A 522      -4.226  10.988 -14.291  1.00  0.85           C  
ATOM   7993  O   ALA A 522      -4.121  10.322 -15.326  1.00  0.85           O  
ATOM   7994  CB  ALA A 522      -6.499  11.202 -13.319  1.00  0.85           C  
ATOM   7995  H   ALA A 522      -5.793  11.895 -16.174  1.00  0.85           H  
ATOM   7996  HA  ALA A 522      -5.037  12.746 -13.469  1.00  0.85           H  
ATOM   7997 1HB  ALA A 522      -6.104  10.840 -12.364  1.00  0.85           H  
ATOM   7998 2HB  ALA A 522      -7.319  11.895 -13.133  1.00  0.85           H  
ATOM   7999 3HB  ALA A 522      -6.854  10.362 -13.909  1.00  0.85           H  
ATOM   8000  N   LEU A 523      -3.352  10.949 -13.295  1.00  0.90           N  
ATOM   8001  CA  LEU A 523      -2.189  10.079 -13.308  1.00  0.90           C  
ATOM   8002  C   LEU A 523      -2.119   9.212 -12.081  1.00  0.90           C  
ATOM   8003  O   LEU A 523      -2.422   9.654 -10.971  1.00  0.90           O  
ATOM   8004  CB  LEU A 523      -0.904  10.895 -13.357  1.00  0.90           C  
ATOM   8005  CG  LEU A 523      -0.729  11.771 -14.531  1.00  0.90           C  
ATOM   8006  CD1 LEU A 523       0.476  12.626 -14.290  1.00  0.90           C  
ATOM   8007  CD2 LEU A 523      -0.573  10.952 -15.774  1.00  0.90           C  
ATOM   8008  H   LEU A 523      -3.537  11.536 -12.481  1.00  0.90           H  
ATOM   8009  HA  LEU A 523      -2.242   9.433 -14.183  1.00  0.90           H  
ATOM   8010 1HB  LEU A 523      -0.864  11.522 -12.474  1.00  0.90           H  
ATOM   8011 2HB  LEU A 523      -0.066  10.211 -13.324  1.00  0.90           H  
ATOM   8012  HG  LEU A 523      -1.594  12.397 -14.643  1.00  0.90           H  
ATOM   8013 1HD1 LEU A 523       0.593  13.276 -15.114  1.00  0.90           H  
ATOM   8014 2HD1 LEU A 523       0.338  13.211 -13.396  1.00  0.90           H  
ATOM   8015 3HD1 LEU A 523       1.360  12.002 -14.183  1.00  0.90           H  
ATOM   8016 1HD2 LEU A 523      -0.450  11.603 -16.620  1.00  0.90           H  
ATOM   8017 2HD2 LEU A 523       0.293  10.325 -15.679  1.00  0.90           H  
ATOM   8018 3HD2 LEU A 523      -1.460  10.334 -15.921  1.00  0.90           H  
ATOM   8019  N   VAL A 524      -1.626   8.005 -12.268  1.00  1.00           N  
ATOM   8020  CA  VAL A 524      -1.368   7.120 -11.151  1.00  1.00           C  
ATOM   8021  C   VAL A 524       0.081   6.710 -11.198  1.00  1.00           C  
ATOM   8022  O   VAL A 524       0.610   6.404 -12.265  1.00  1.00           O  
ATOM   8023  CB  VAL A 524      -2.272   5.880 -11.200  1.00  1.00           C  
ATOM   8024  CG1 VAL A 524      -2.035   5.129 -12.491  1.00  1.00           C  
ATOM   8025  CG2 VAL A 524      -1.979   4.976  -9.982  1.00  1.00           C  
ATOM   8026  H   VAL A 524      -1.416   7.693 -13.206  1.00  1.00           H  
ATOM   8027  HA  VAL A 524      -1.554   7.651 -10.222  1.00  1.00           H  
ATOM   8028  HB  VAL A 524      -3.313   6.199 -11.178  1.00  1.00           H  
ATOM   8029 1HG1 VAL A 524      -2.686   4.256 -12.531  1.00  1.00           H  
ATOM   8030 2HG1 VAL A 524      -2.252   5.782 -13.337  1.00  1.00           H  
ATOM   8031 3HG1 VAL A 524      -0.994   4.808 -12.538  1.00  1.00           H  
ATOM   8032 1HG2 VAL A 524      -2.633   4.110 -10.013  1.00  1.00           H  
ATOM   8033 2HG2 VAL A 524      -0.947   4.639 -10.003  1.00  1.00           H  
ATOM   8034 3HG2 VAL A 524      -2.155   5.530  -9.061  1.00  1.00           H  
ATOM   8035  N   ALA A 525       0.719   6.684 -10.043  1.00  1.16           N  
ATOM   8036  CA  ALA A 525       2.113   6.300  -9.998  1.00  1.16           C  
ATOM   8037  C   ALA A 525       2.459   5.578  -8.720  1.00  1.16           C  
ATOM   8038  O   ALA A 525       1.824   5.758  -7.680  1.00  1.16           O  
ATOM   8039  CB  ALA A 525       2.990   7.530 -10.118  1.00  1.16           C  
ATOM   8040  H   ALA A 525       0.225   6.971  -9.198  1.00  1.16           H  
ATOM   8041  HA  ALA A 525       2.309   5.628 -10.833  1.00  1.16           H  
ATOM   8042 1HB  ALA A 525       4.034   7.222 -10.107  1.00  1.16           H  
ATOM   8043 2HB  ALA A 525       2.776   8.041 -11.038  1.00  1.16           H  
ATOM   8044 3HB  ALA A 525       2.802   8.195  -9.278  1.00  1.16           H  
ATOM   8045  N   GLU A 526       3.489   4.753  -8.784  1.00  1.44           N  
ATOM   8046  CA  GLU A 526       3.943   4.095  -7.575  1.00  1.44           C  
ATOM   8047  C   GLU A 526       4.801   5.051  -6.776  1.00  1.44           C  
ATOM   8048  O   GLU A 526       5.603   5.800  -7.337  1.00  1.44           O  
ATOM   8049  CB  GLU A 526       4.721   2.823  -7.902  1.00  1.44           C  
ATOM   8050  CG  GLU A 526       3.883   1.721  -8.546  1.00  1.44           C  
ATOM   8051  CD  GLU A 526       4.667   0.462  -8.846  1.00  1.44           C  
ATOM   8052  OE1 GLU A 526       5.845   0.430  -8.577  1.00  1.44           O  
ATOM   8053  OE2 GLU A 526       4.077  -0.472  -9.340  1.00  1.44           O  
ATOM   8054  H   GLU A 526       3.972   4.601  -9.659  1.00  1.44           H  
ATOM   8055  HA  GLU A 526       3.085   3.823  -6.966  1.00  1.44           H  
ATOM   8056 1HB  GLU A 526       5.545   3.062  -8.573  1.00  1.44           H  
ATOM   8057 2HB  GLU A 526       5.153   2.423  -6.983  1.00  1.44           H  
ATOM   8058 1HG  GLU A 526       3.075   1.465  -7.862  1.00  1.44           H  
ATOM   8059 2HG  GLU A 526       3.438   2.101  -9.465  1.00  1.44           H  
ATOM   8060  N   ILE A 527       4.650   5.007  -5.471  1.00  1.86           N  
ATOM   8061  CA  ILE A 527       5.454   5.814  -4.586  1.00  1.86           C  
ATOM   8062  C   ILE A 527       6.814   5.118  -4.445  1.00  1.86           C  
ATOM   8063  O   ILE A 527       6.841   3.914  -4.225  1.00  1.86           O  
ATOM   8064  CB  ILE A 527       4.738   5.959  -3.235  1.00  1.86           C  
ATOM   8065  CG1 ILE A 527       3.407   6.696  -3.460  1.00  1.86           C  
ATOM   8066  CG2 ILE A 527       5.598   6.692  -2.240  1.00  1.86           C  
ATOM   8067  CD1 ILE A 527       2.492   6.668  -2.269  1.00  1.86           C  
ATOM   8068  H   ILE A 527       3.948   4.387  -5.071  1.00  1.86           H  
ATOM   8069  HA  ILE A 527       5.540   6.800  -5.013  1.00  1.86           H  
ATOM   8070  HB  ILE A 527       4.503   4.965  -2.844  1.00  1.86           H  
ATOM   8071 1HG1 ILE A 527       3.614   7.732  -3.720  1.00  1.86           H  
ATOM   8072 2HG1 ILE A 527       2.885   6.225  -4.298  1.00  1.86           H  
ATOM   8073 1HG2 ILE A 527       5.062   6.772  -1.295  1.00  1.86           H  
ATOM   8074 2HG2 ILE A 527       6.502   6.149  -2.087  1.00  1.86           H  
ATOM   8075 3HG2 ILE A 527       5.825   7.688  -2.614  1.00  1.86           H  
ATOM   8076 1HD1 ILE A 527       1.569   7.190  -2.491  1.00  1.86           H  
ATOM   8077 2HD1 ILE A 527       2.264   5.646  -2.027  1.00  1.86           H  
ATOM   8078 3HD1 ILE A 527       2.980   7.144  -1.423  1.00  1.86           H  
ATOM   8079  N   PRO A 528       7.954   5.805  -4.656  1.00  2.44           N  
ATOM   8080  CA  PRO A 528       9.306   5.262  -4.534  1.00  2.44           C  
ATOM   8081  C   PRO A 528       9.588   4.519  -3.218  1.00  2.44           C  
ATOM   8082  O   PRO A 528      10.372   3.569  -3.215  1.00  2.44           O  
ATOM   8083  CB  PRO A 528      10.162   6.532  -4.627  1.00  2.44           C  
ATOM   8084  CG  PRO A 528       9.356   7.467  -5.497  1.00  2.44           C  
ATOM   8085  CD  PRO A 528       7.916   7.211  -5.119  1.00  2.44           C  
ATOM   8086  HA  PRO A 528       9.501   4.603  -5.390  1.00  2.44           H  
ATOM   8087 1HB  PRO A 528      10.346   6.928  -3.613  1.00  2.44           H  
ATOM   8088 2HB  PRO A 528      11.144   6.288  -5.053  1.00  2.44           H  
ATOM   8089 1HG  PRO A 528       9.660   8.512  -5.325  1.00  2.44           H  
ATOM   8090 2HG  PRO A 528       9.551   7.255  -6.560  1.00  2.44           H  
ATOM   8091 1HD  PRO A 528       7.585   7.893  -4.326  1.00  2.44           H  
ATOM   8092 2HD  PRO A 528       7.327   7.301  -6.043  1.00  2.44           H  
ATOM   8093  N   GLU A 529       8.923   4.945  -2.137  1.00  3.13           N  
ATOM   8094  CA  GLU A 529       9.080   4.380  -0.801  1.00  3.13           C  
ATOM   8095  C   GLU A 529      10.545   4.162  -0.452  1.00  3.13           C  
ATOM   8096  O   GLU A 529      11.336   5.100  -0.565  1.00  3.13           O  
ATOM   8097  OXT GLU A 529      10.819   3.240   0.315  1.00  3.13           O  
ATOM   8098  CB  GLU A 529       8.286   3.067  -0.647  1.00  3.13           C  
ATOM   8099  CG  GLU A 529       6.748   3.220  -0.647  1.00  3.13           C  
ATOM   8100  CD  GLU A 529       6.008   1.903  -0.421  1.00  3.13           C  
ATOM   8101  OE1 GLU A 529       6.630   0.868  -0.443  1.00  3.13           O  
ATOM   8102  OE2 GLU A 529       4.811   1.933  -0.240  1.00  3.13           O  
ATOM   8103  H   GLU A 529       8.291   5.718  -2.246  1.00  3.13           H  
ATOM   8104  HA  GLU A 529       8.673   5.096  -0.087  1.00  3.13           H  
ATOM   8105 1HB  GLU A 529       8.546   2.390  -1.462  1.00  3.13           H  
ATOM   8106 2HB  GLU A 529       8.573   2.578   0.284  1.00  3.13           H  
ATOM   8107 1HG  GLU A 529       6.457   3.927   0.129  1.00  3.13           H  
ATOM   8108 2HG  GLU A 529       6.441   3.633  -1.604  1.00  3.13           H  
TER    8109
ENDMDL

