REMARK ID 697758 MODEL 1 3k2d_2_A
PFRMAT TS
TARGET 3k2d_2_A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.726  -0.372   0.738  1.00  0.64           N  
ATOM      2  CA  VAL A   1       2.109  -0.235   0.302  1.00  0.64           C  
ATOM      3  C   VAL A   1       2.654   1.174   0.294  1.00  0.64           C  
ATOM      4  O   VAL A   1       2.102   2.064  -0.350  1.00  0.64           O  
ATOM      5  CB  VAL A   1       2.284  -0.848  -1.092  1.00  0.64           C  
ATOM      6  CG1 VAL A   1       3.629  -0.564  -1.619  1.00  0.64           C  
ATOM      7  CG2 VAL A   1       2.151  -2.302  -0.975  1.00  0.64           C  
ATOM      8 1H   VAL A   1       0.545  -1.329   0.995  1.00  0.64           H  
ATOM      9 2H   VAL A   1       0.568   0.229   1.533  1.00  0.64           H  
ATOM     10 3H   VAL A   1       0.109  -0.097  -0.028  1.00  0.64           H  
ATOM     11  HA  VAL A   1       2.714  -0.824   0.983  1.00  0.64           H  
ATOM     12  HB  VAL A   1       1.535  -0.444  -1.765  1.00  0.64           H  
ATOM     13 1HG1 VAL A   1       3.731  -1.014  -2.603  1.00  0.64           H  
ATOM     14 2HG1 VAL A   1       3.740   0.499  -1.695  1.00  0.64           H  
ATOM     15 3HG1 VAL A   1       4.376  -0.965  -0.937  1.00  0.64           H  
ATOM     16 1HG2 VAL A   1       2.282  -2.748  -1.949  1.00  0.64           H  
ATOM     17 2HG2 VAL A   1       2.917  -2.680  -0.295  1.00  0.64           H  
ATOM     18 3HG2 VAL A   1       1.167  -2.540  -0.578  1.00  0.64           H  
ATOM     19  N   LYS A   2       3.765   1.354   0.999  1.00  0.63           N  
ATOM     20  CA  LYS A   2       4.490   2.628   1.026  1.00  0.63           C  
ATOM     21  C   LYS A   2       5.849   2.497   0.333  1.00  0.63           C  
ATOM     22  O   LYS A   2       6.662   1.634   0.703  1.00  0.63           O  
ATOM     23  CB  LYS A   2       4.666   3.111   2.456  1.00  0.63           C  
ATOM     24  CG  LYS A   2       3.399   3.520   3.152  1.00  0.63           C  
ATOM     25  CD  LYS A   2       3.697   4.026   4.542  1.00  0.63           C  
ATOM     26  CE  LYS A   2       2.431   4.458   5.249  1.00  0.63           C  
ATOM     27  NZ  LYS A   2       2.709   4.964   6.611  1.00  0.63           N  
ATOM     28  H   LYS A   2       4.111   0.558   1.546  1.00  0.63           H  
ATOM     29  HA  LYS A   2       3.907   3.370   0.487  1.00  0.63           H  
ATOM     30 1HB  LYS A   2       5.088   2.302   3.042  1.00  0.63           H  
ATOM     31 2HB  LYS A   2       5.360   3.948   2.481  1.00  0.63           H  
ATOM     32 1HG  LYS A   2       2.912   4.315   2.590  1.00  0.63           H  
ATOM     33 2HG  LYS A   2       2.721   2.673   3.217  1.00  0.63           H  
ATOM     34 1HD  LYS A   2       4.177   3.234   5.122  1.00  0.63           H  
ATOM     35 2HD  LYS A   2       4.383   4.873   4.486  1.00  0.63           H  
ATOM     36 1HE  LYS A   2       1.950   5.246   4.669  1.00  0.63           H  
ATOM     37 2HE  LYS A   2       1.754   3.608   5.318  1.00  0.63           H  
ATOM     38 1HZ  LYS A   2       1.844   5.243   7.047  1.00  0.63           H  
ATOM     39 2HZ  LYS A   2       3.148   4.236   7.159  1.00  0.63           H  
ATOM     40 3HZ  LYS A   2       3.327   5.759   6.547  1.00  0.63           H  
ATOM     41  N   VAL A   3       6.104   3.370  -0.649  1.00  0.63           N  
ATOM     42  CA  VAL A   3       7.342   3.277  -1.425  1.00  0.63           C  
ATOM     43  C   VAL A   3       8.214   4.536  -1.378  1.00  0.63           C  
ATOM     44  O   VAL A   3       7.730   5.639  -1.630  1.00  0.63           O  
ATOM     45  CB  VAL A   3       6.992   2.981  -2.888  1.00  0.63           C  
ATOM     46  CG1 VAL A   3       8.260   2.855  -3.743  1.00  0.63           C  
ATOM     47  CG2 VAL A   3       6.135   1.767  -2.922  1.00  0.63           C  
ATOM     48  H   VAL A   3       5.392   4.061  -0.893  1.00  0.63           H  
ATOM     49  HA  VAL A   3       7.898   2.442  -1.037  1.00  0.63           H  
ATOM     50  HB  VAL A   3       6.447   3.798  -3.280  1.00  0.63           H  
ATOM     51 1HG1 VAL A   3       7.986   2.669  -4.775  1.00  0.63           H  
ATOM     52 2HG1 VAL A   3       8.839   3.776  -3.692  1.00  0.63           H  
ATOM     53 3HG1 VAL A   3       8.869   2.025  -3.372  1.00  0.63           H  
ATOM     54 1HG2 VAL A   3       5.835   1.550  -3.913  1.00  0.63           H  
ATOM     55 2HG2 VAL A   3       6.679   0.938  -2.517  1.00  0.63           H  
ATOM     56 3HG2 VAL A   3       5.262   1.959  -2.332  1.00  0.63           H  
ATOM     57  N   GLY A   4       9.502   4.375  -1.073  1.00  0.64           N  
ATOM     58  CA  GLY A   4      10.418   5.509  -1.037  1.00  0.64           C  
ATOM     59  C   GLY A   4      11.017   5.778  -2.412  1.00  0.64           C  
ATOM     60  O   GLY A   4      11.432   4.860  -3.127  1.00  0.64           O  
ATOM     61  H   GLY A   4       9.839   3.441  -0.873  1.00  0.64           H  
ATOM     62 1HA  GLY A   4       9.883   6.391  -0.696  1.00  0.64           H  
ATOM     63 2HA  GLY A   4      11.216   5.309  -0.322  1.00  0.64           H  
ATOM     64  N   VAL A   5      11.139   7.049  -2.760  1.00  0.67           N  
ATOM     65  CA  VAL A   5      11.695   7.423  -4.061  1.00  0.67           C  
ATOM     66  C   VAL A   5      12.368   8.799  -4.004  1.00  0.67           C  
ATOM     67  O   VAL A   5      11.985   9.618  -3.162  1.00  0.67           O  
ATOM     68  CB  VAL A   5      10.552   7.371  -5.085  1.00  0.67           C  
ATOM     69  CG1 VAL A   5       9.520   8.461  -4.787  1.00  0.67           C  
ATOM     70  CG2 VAL A   5      11.098   7.484  -6.470  1.00  0.67           C  
ATOM     71  H   VAL A   5      10.744   7.759  -2.139  1.00  0.67           H  
ATOM     72  HA  VAL A   5      12.445   6.688  -4.348  1.00  0.67           H  
ATOM     73  HB  VAL A   5      10.044   6.409  -4.988  1.00  0.67           H  
ATOM     74 1HG1 VAL A   5       8.699   8.392  -5.495  1.00  0.67           H  
ATOM     75 2HG1 VAL A   5       9.134   8.327  -3.774  1.00  0.67           H  
ATOM     76 3HG1 VAL A   5       9.998   9.441  -4.872  1.00  0.67           H  
ATOM     77 1HG2 VAL A   5      10.297   7.412  -7.182  1.00  0.67           H  
ATOM     78 2HG2 VAL A   5      11.589   8.436  -6.600  1.00  0.67           H  
ATOM     79 3HG2 VAL A   5      11.812   6.674  -6.647  1.00  0.67           H  
ATOM     80  N   MET A   6      13.366   9.078  -4.861  1.00  0.69           N  
ATOM     81  CA  MET A   6      13.930  10.419  -4.821  1.00  0.69           C  
ATOM     82  C   MET A   6      13.004  11.417  -5.488  1.00  0.69           C  
ATOM     83  O   MET A   6      12.266  11.087  -6.417  1.00  0.69           O  
ATOM     84  CB  MET A   6      15.286  10.506  -5.523  1.00  0.69           C  
ATOM     85  CG  MET A   6      16.399   9.702  -4.914  1.00  0.69           C  
ATOM     86  SD  MET A   6      16.854  10.299  -3.308  1.00  0.69           S  
ATOM     87  CE  MET A   6      15.960   9.136  -2.355  1.00  0.69           C  
ATOM     88  H   MET A   6      13.724   8.419  -5.567  1.00  0.69           H  
ATOM     89  HA  MET A   6      14.057  10.702  -3.786  1.00  0.69           H  
ATOM     90 1HB  MET A   6      15.174  10.212  -6.556  1.00  0.69           H  
ATOM     91 2HB  MET A   6      15.608  11.550  -5.533  1.00  0.69           H  
ATOM     92 1HG  MET A   6      16.096   8.661  -4.832  1.00  0.69           H  
ATOM     93 2HG  MET A   6      17.267   9.754  -5.566  1.00  0.69           H  
ATOM     94 1HE  MET A   6      16.104   9.343  -1.314  1.00  0.69           H  
ATOM     95 2HE  MET A   6      14.904   9.213  -2.592  1.00  0.69           H  
ATOM     96 3HE  MET A   6      16.310   8.140  -2.580  1.00  0.69           H  
ATOM     97  N   ALA A   7      13.082  12.653  -5.037  1.00  0.71           N  
ATOM     98  CA  ALA A   7      12.358  13.758  -5.643  1.00  0.71           C  
ATOM     99  C   ALA A   7      12.791  13.951  -7.082  1.00  0.71           C  
ATOM    100  O   ALA A   7      13.957  13.734  -7.420  1.00  0.71           O  
ATOM    101  CB  ALA A   7      12.599  15.031  -4.860  1.00  0.71           C  
ATOM    102  H   ALA A   7      13.657  12.816  -4.213  1.00  0.71           H  
ATOM    103  HA  ALA A   7      11.299  13.517  -5.646  1.00  0.71           H  
ATOM    104 1HB  ALA A   7      12.043  15.848  -5.314  1.00  0.71           H  
ATOM    105 2HB  ALA A   7      12.278  14.900  -3.832  1.00  0.71           H  
ATOM    106 3HB  ALA A   7      13.662  15.262  -4.874  1.00  0.71           H  
ATOM    107  N   GLY A   8      11.871  14.409  -7.925  1.00  0.72           N  
ATOM    108  CA  GLY A   8      12.217  14.654  -9.316  1.00  0.72           C  
ATOM    109  C   GLY A   8      11.776  13.520 -10.230  1.00  0.72           C  
ATOM    110  O   GLY A   8      10.682  12.968 -10.089  1.00  0.72           O  
ATOM    111  H   GLY A   8      10.929  14.573  -7.601  1.00  0.72           H  
ATOM    112 1HA  GLY A   8      11.755  15.586  -9.641  1.00  0.72           H  
ATOM    113 2HA  GLY A   8      13.295  14.791  -9.402  1.00  0.72           H  
ATOM    114  N   ALA A   9      12.609  13.218 -11.208  1.00  0.71           N  
ATOM    115  CA  ALA A   9      12.271  12.260 -12.251  1.00  0.71           C  
ATOM    116  C   ALA A   9      11.904  10.873 -11.707  1.00  0.71           C  
ATOM    117  O   ALA A   9      10.978  10.231 -12.211  1.00  0.71           O  
ATOM    118  CB  ALA A   9      13.460  12.155 -13.176  1.00  0.71           C  
ATOM    119  H   ALA A   9      13.500  13.690 -11.245  1.00  0.71           H  
ATOM    120  HA  ALA A   9      11.411  12.642 -12.801  1.00  0.71           H  
ATOM    121 1HB  ALA A   9      13.251  11.488 -13.979  1.00  0.71           H  
ATOM    122 2HB  ALA A   9      13.682  13.138 -13.580  1.00  0.71           H  
ATOM    123 3HB  ALA A   9      14.321  11.788 -12.623  1.00  0.71           H  
ATOM    124  N   GLU A  10      12.587  10.396 -10.666  1.00  0.69           N  
ATOM    125  CA  GLU A  10      12.229   9.070 -10.168  1.00  0.69           C  
ATOM    126  C   GLU A  10      10.829   9.080  -9.598  1.00  0.69           C  
ATOM    127  O   GLU A  10      10.063   8.135  -9.806  1.00  0.69           O  
ATOM    128  CB  GLU A  10      13.179   8.594  -9.083  1.00  0.69           C  
ATOM    129  CG  GLU A  10      14.537   8.286  -9.511  1.00  0.69           C  
ATOM    130  CD  GLU A  10      15.397   7.984  -8.354  1.00  0.69           C  
ATOM    131  OE1 GLU A  10      14.887   7.923  -7.241  1.00  0.69           O  
ATOM    132  OE2 GLU A  10      16.590   7.889  -8.553  1.00  0.69           O  
ATOM    133  H   GLU A  10      13.331  10.934 -10.244  1.00  0.69           H  
ATOM    134  HA  GLU A  10      12.249   8.363 -10.998  1.00  0.69           H  
ATOM    135 1HB  GLU A  10      13.233   9.343  -8.289  1.00  0.69           H  
ATOM    136 2HB  GLU A  10      12.790   7.684  -8.655  1.00  0.69           H  
ATOM    137 1HG  GLU A  10      14.515   7.412 -10.165  1.00  0.69           H  
ATOM    138 2HG  GLU A  10      14.925   9.108 -10.070  1.00  0.69           H  
ATOM    139  N   ALA A  11      10.492  10.161  -8.886  1.00  0.67           N  
ATOM    140  CA  ALA A  11       9.187  10.286  -8.273  1.00  0.67           C  
ATOM    141  C   ALA A  11       8.119  10.268  -9.338  1.00  0.67           C  
ATOM    142  O   ALA A  11       7.094   9.614  -9.171  1.00  0.67           O  
ATOM    143  CB  ALA A  11       9.097  11.562  -7.450  1.00  0.67           C  
ATOM    144  H   ALA A  11      11.169  10.905  -8.756  1.00  0.67           H  
ATOM    145  HA  ALA A  11       9.031   9.432  -7.623  1.00  0.67           H  
ATOM    146 1HB  ALA A  11       8.113  11.626  -6.989  1.00  0.67           H  
ATOM    147 2HB  ALA A  11       9.857  11.550  -6.678  1.00  0.67           H  
ATOM    148 3HB  ALA A  11       9.250  12.420  -8.095  1.00  0.67           H  
ATOM    149  N   GLN A  12       8.387  10.931 -10.468  1.00  0.64           N  
ATOM    150  CA  GLN A  12       7.399  10.982 -11.543  1.00  0.64           C  
ATOM    151  C   GLN A  12       7.138   9.583 -12.106  1.00  0.64           C  
ATOM    152  O   GLN A  12       5.991   9.206 -12.376  1.00  0.64           O  
ATOM    153  CB  GLN A  12       7.882  11.906 -12.658  1.00  0.64           C  
ATOM    154  CG  GLN A  12       7.929  13.369 -12.309  1.00  0.64           C  
ATOM    155  CD  GLN A  12       8.531  14.200 -13.436  1.00  0.64           C  
ATOM    156  OE1 GLN A  12       8.387  13.883 -14.624  1.00  0.64           O  
ATOM    157  NE2 GLN A  12       9.214  15.276 -13.066  1.00  0.64           N  
ATOM    158  H   GLN A  12       9.266  11.451 -10.540  1.00  0.64           H  
ATOM    159  HA  GLN A  12       6.464  11.368 -11.136  1.00  0.64           H  
ATOM    160 1HB  GLN A  12       8.882  11.612 -12.956  1.00  0.64           H  
ATOM    161 2HB  GLN A  12       7.230  11.801 -13.518  1.00  0.64           H  
ATOM    162 1HG  GLN A  12       6.917  13.723 -12.115  1.00  0.64           H  
ATOM    163 2HG  GLN A  12       8.548  13.494 -11.420  1.00  0.64           H  
ATOM    164 1HE2 GLN A  12       9.633  15.866 -13.757  1.00  0.64           H  
ATOM    165 2HE2 GLN A  12       9.299  15.501 -12.095  1.00  0.64           H  
ATOM    166  N   VAL A  13       8.196   8.787 -12.243  1.00  0.62           N  
ATOM    167  CA  VAL A  13       8.017   7.433 -12.742  1.00  0.62           C  
ATOM    168  C   VAL A  13       7.258   6.611 -11.718  1.00  0.62           C  
ATOM    169  O   VAL A  13       6.381   5.817 -12.072  1.00  0.62           O  
ATOM    170  CB  VAL A  13       9.344   6.757 -13.065  1.00  0.62           C  
ATOM    171  CG1 VAL A  13       9.098   5.309 -13.411  1.00  0.62           C  
ATOM    172  CG2 VAL A  13       9.951   7.414 -14.222  1.00  0.62           C  
ATOM    173  H   VAL A  13       9.131   9.141 -12.022  1.00  0.62           H  
ATOM    174  HA  VAL A  13       7.429   7.476 -13.659  1.00  0.62           H  
ATOM    175  HB  VAL A  13      10.005   6.810 -12.195  1.00  0.62           H  
ATOM    176 1HG1 VAL A  13      10.044   4.821 -13.645  1.00  0.62           H  
ATOM    177 2HG1 VAL A  13       8.627   4.810 -12.569  1.00  0.62           H  
ATOM    178 3HG1 VAL A  13       8.442   5.264 -14.280  1.00  0.62           H  
ATOM    179 1HG2 VAL A  13      10.879   6.912 -14.455  1.00  0.62           H  
ATOM    180 2HG2 VAL A  13       9.274   7.323 -15.055  1.00  0.62           H  
ATOM    181 3HG2 VAL A  13      10.133   8.466 -13.999  1.00  0.62           H  
ATOM    182  N   ALA A  14       7.616   6.778 -10.443  1.00  0.60           N  
ATOM    183  CA  ALA A  14       6.948   6.069  -9.366  1.00  0.60           C  
ATOM    184  C   ALA A  14       5.463   6.412  -9.337  1.00  0.60           C  
ATOM    185  O   ALA A  14       4.650   5.539  -9.046  1.00  0.60           O  
ATOM    186  CB  ALA A  14       7.591   6.381  -8.034  1.00  0.60           C  
ATOM    187  H   ALA A  14       8.370   7.427 -10.214  1.00  0.60           H  
ATOM    188  HA  ALA A  14       7.046   5.002  -9.557  1.00  0.60           H  
ATOM    189 1HB  ALA A  14       7.096   5.817  -7.252  1.00  0.60           H  
ATOM    190 2HB  ALA A  14       8.635   6.111  -8.069  1.00  0.60           H  
ATOM    191 3HB  ALA A  14       7.500   7.442  -7.831  1.00  0.60           H  
ATOM    192  N   GLU A  15       5.095   7.670  -9.641  1.00  0.58           N  
ATOM    193  CA  GLU A  15       3.678   8.037  -9.675  1.00  0.58           C  
ATOM    194  C   GLU A  15       2.962   7.239 -10.747  1.00  0.58           C  
ATOM    195  O   GLU A  15       1.849   6.749 -10.521  1.00  0.58           O  
ATOM    196  CB  GLU A  15       3.478   9.542  -9.900  1.00  0.58           C  
ATOM    197  CG  GLU A  15       3.842  10.427  -8.699  1.00  0.58           C  
ATOM    198  CD  GLU A  15       3.699  11.911  -8.972  1.00  0.58           C  
ATOM    199  OE1 GLU A  15       3.417  12.275 -10.091  1.00  0.58           O  
ATOM    200  OE2 GLU A  15       3.871  12.680  -8.053  1.00  0.58           O  
ATOM    201  H   GLU A  15       5.807   8.376  -9.824  1.00  0.58           H  
ATOM    202  HA  GLU A  15       3.220   7.786  -8.728  1.00  0.58           H  
ATOM    203 1HB  GLU A  15       4.087   9.863 -10.741  1.00  0.58           H  
ATOM    204 2HB  GLU A  15       2.438   9.734 -10.157  1.00  0.58           H  
ATOM    205 1HG  GLU A  15       3.182  10.167  -7.875  1.00  0.58           H  
ATOM    206 2HG  GLU A  15       4.854  10.212  -8.388  1.00  0.58           H  
ATOM    207  N   VAL A  16       3.618   7.035 -11.889  1.00  0.57           N  
ATOM    208  CA  VAL A  16       2.998   6.238 -12.933  1.00  0.57           C  
ATOM    209  C   VAL A  16       2.878   4.803 -12.435  1.00  0.57           C  
ATOM    210  O   VAL A  16       1.833   4.171 -12.585  1.00  0.57           O  
ATOM    211  CB  VAL A  16       3.807   6.284 -14.240  1.00  0.57           C  
ATOM    212  CG1 VAL A  16       3.198   5.304 -15.267  1.00  0.57           C  
ATOM    213  CG2 VAL A  16       3.816   7.706 -14.764  1.00  0.57           C  
ATOM    214  H   VAL A  16       4.529   7.480 -12.034  1.00  0.57           H  
ATOM    215  HA  VAL A  16       2.001   6.630 -13.130  1.00  0.57           H  
ATOM    216  HB  VAL A  16       4.828   5.956 -14.045  1.00  0.57           H  
ATOM    217 1HG1 VAL A  16       3.782   5.323 -16.187  1.00  0.57           H  
ATOM    218 2HG1 VAL A  16       3.196   4.305 -14.867  1.00  0.57           H  
ATOM    219 3HG1 VAL A  16       2.170   5.595 -15.488  1.00  0.57           H  
ATOM    220 1HG2 VAL A  16       4.385   7.758 -15.676  1.00  0.57           H  
ATOM    221 2HG2 VAL A  16       2.795   8.025 -14.957  1.00  0.57           H  
ATOM    222 3HG2 VAL A  16       4.267   8.360 -14.019  1.00  0.57           H  
ATOM    223  N   ALA A  17       3.942   4.278 -11.822  1.00  0.56           N  
ATOM    224  CA  ALA A  17       3.899   2.912 -11.314  1.00  0.56           C  
ATOM    225  C   ALA A  17       2.799   2.737 -10.275  1.00  0.56           C  
ATOM    226  O   ALA A  17       2.119   1.713 -10.268  1.00  0.56           O  
ATOM    227  CB  ALA A  17       5.237   2.532 -10.713  1.00  0.56           C  
ATOM    228  H   ALA A  17       4.791   4.838 -11.726  1.00  0.56           H  
ATOM    229  HA  ALA A  17       3.674   2.251 -12.143  1.00  0.56           H  
ATOM    230 1HB  ALA A  17       5.203   1.500 -10.364  1.00  0.56           H  
ATOM    231 2HB  ALA A  17       6.017   2.636 -11.469  1.00  0.56           H  
ATOM    232 3HB  ALA A  17       5.458   3.185  -9.877  1.00  0.56           H  
ATOM    233  N   ALA A  18       2.606   3.734  -9.403  1.00  0.55           N  
ATOM    234  CA  ALA A  18       1.557   3.685  -8.392  1.00  0.55           C  
ATOM    235  C   ALA A  18       0.181   3.663  -9.055  1.00  0.55           C  
ATOM    236  O   ALA A  18      -0.702   2.897  -8.660  1.00  0.55           O  
ATOM    237  CB  ALA A  18       1.677   4.876  -7.457  1.00  0.55           C  
ATOM    238  H   ALA A  18       3.215   4.545  -9.437  1.00  0.55           H  
ATOM    239  HA  ALA A  18       1.676   2.767  -7.819  1.00  0.55           H  
ATOM    240 1HB  ALA A  18       0.905   4.829  -6.690  1.00  0.55           H  
ATOM    241 2HB  ALA A  18       2.656   4.863  -6.987  1.00  0.55           H  
ATOM    242 3HB  ALA A  18       1.564   5.795  -8.028  1.00  0.55           H  
ATOM    243  N   LYS A  19       0.009   4.473 -10.108  1.00  0.55           N  
ATOM    244  CA  LYS A  19      -1.251   4.508 -10.839  1.00  0.55           C  
ATOM    245  C   LYS A  19      -1.547   3.133 -11.407  1.00  0.55           C  
ATOM    246  O   LYS A  19      -2.643   2.600 -11.223  1.00  0.55           O  
ATOM    247  CB  LYS A  19      -1.196   5.537 -11.970  1.00  0.55           C  
ATOM    248  CG  LYS A  19      -2.476   5.670 -12.786  1.00  0.55           C  
ATOM    249  CD  LYS A  19      -2.292   6.689 -13.894  1.00  0.55           C  
ATOM    250  CE  LYS A  19      -1.583   6.047 -15.082  1.00  0.55           C  
ATOM    251  NZ  LYS A  19      -2.523   5.312 -15.993  1.00  0.55           N  
ATOM    252  H   LYS A  19       0.761   5.103 -10.390  1.00  0.55           H  
ATOM    253  HA  LYS A  19      -2.052   4.773 -10.150  1.00  0.55           H  
ATOM    254 1HB  LYS A  19      -0.943   6.515 -11.559  1.00  0.55           H  
ATOM    255 2HB  LYS A  19      -0.405   5.268 -12.663  1.00  0.55           H  
ATOM    256 1HG  LYS A  19      -2.702   4.703 -13.237  1.00  0.55           H  
ATOM    257 2HG  LYS A  19      -3.310   5.961 -12.151  1.00  0.55           H  
ATOM    258 1HD  LYS A  19      -3.270   7.051 -14.217  1.00  0.55           H  
ATOM    259 2HD  LYS A  19      -1.703   7.529 -13.531  1.00  0.55           H  
ATOM    260 1HE  LYS A  19      -1.058   6.809 -15.654  1.00  0.55           H  
ATOM    261 2HE  LYS A  19      -0.852   5.331 -14.695  1.00  0.55           H  
ATOM    262 1HZ  LYS A  19      -1.937   4.905 -16.731  1.00  0.55           H  
ATOM    263 2HZ  LYS A  19      -3.044   4.559 -15.504  1.00  0.55           H  
ATOM    264 3HZ  LYS A  19      -3.189   5.945 -16.389  1.00  0.55           H  
ATOM    265  N   VAL A  20      -0.539   2.543 -12.055  1.00  0.55           N  
ATOM    266  CA  VAL A  20      -0.641   1.221 -12.654  1.00  0.55           C  
ATOM    267  C   VAL A  20      -0.899   0.158 -11.589  1.00  0.55           C  
ATOM    268  O   VAL A  20      -1.729  -0.735 -11.767  1.00  0.55           O  
ATOM    269  CB  VAL A  20       0.641   0.899 -13.443  1.00  0.55           C  
ATOM    270  CG1 VAL A  20       0.638  -0.546 -13.878  1.00  0.55           C  
ATOM    271  CG2 VAL A  20       0.739   1.817 -14.667  1.00  0.55           C  
ATOM    272  H   VAL A  20       0.341   3.053 -12.147  1.00  0.55           H  
ATOM    273  HA  VAL A  20      -1.479   1.227 -13.352  1.00  0.55           H  
ATOM    274  HB  VAL A  20       1.503   1.056 -12.797  1.00  0.55           H  
ATOM    275 1HG1 VAL A  20       1.563  -0.748 -14.415  1.00  0.55           H  
ATOM    276 2HG1 VAL A  20       0.574  -1.188 -13.004  1.00  0.55           H  
ATOM    277 3HG1 VAL A  20      -0.210  -0.727 -14.526  1.00  0.55           H  
ATOM    278 1HG2 VAL A  20       1.650   1.597 -15.221  1.00  0.55           H  
ATOM    279 2HG2 VAL A  20      -0.123   1.650 -15.314  1.00  0.55           H  
ATOM    280 3HG2 VAL A  20       0.751   2.854 -14.355  1.00  0.55           H  
ATOM    281  N   ALA A  21      -0.210   0.254 -10.456  1.00  0.56           N  
ATOM    282  CA  ALA A  21      -0.409  -0.710  -9.392  1.00  0.56           C  
ATOM    283  C   ALA A  21      -1.874  -0.738  -8.972  1.00  0.56           C  
ATOM    284  O   ALA A  21      -2.454  -1.813  -8.777  1.00  0.56           O  
ATOM    285  CB  ALA A  21       0.467  -0.360  -8.212  1.00  0.56           C  
ATOM    286  H   ALA A  21       0.477   0.990 -10.338  1.00  0.56           H  
ATOM    287  HA  ALA A  21      -0.130  -1.689  -9.753  1.00  0.56           H  
ATOM    288 1HB  ALA A  21       0.328  -1.086  -7.433  1.00  0.56           H  
ATOM    289 2HB  ALA A  21       1.509  -0.351  -8.525  1.00  0.56           H  
ATOM    290 3HB  ALA A  21       0.193   0.624  -7.839  1.00  0.56           H  
ATOM    291  N   LYS A  22      -2.506   0.431  -8.916  1.00  0.56           N  
ATOM    292  CA  LYS A  22      -3.908   0.479  -8.555  1.00  0.56           C  
ATOM    293  C   LYS A  22      -4.818   0.012  -9.697  1.00  0.56           C  
ATOM    294  O   LYS A  22      -5.594  -0.939  -9.546  1.00  0.56           O  
ATOM    295  CB  LYS A  22      -4.278   1.907  -8.141  1.00  0.56           C  
ATOM    296  CG  LYS A  22      -5.740   2.114  -7.748  1.00  0.56           C  
ATOM    297  CD  LYS A  22      -6.108   1.374  -6.464  1.00  0.56           C  
ATOM    298  CE  LYS A  22      -7.533   1.734  -6.018  1.00  0.56           C  
ATOM    299  NZ  LYS A  22      -7.916   1.046  -4.763  1.00  0.56           N  
ATOM    300  H   LYS A  22      -1.988   1.299  -9.077  1.00  0.56           H  
ATOM    301  HA  LYS A  22      -4.066  -0.178  -7.703  1.00  0.56           H  
ATOM    302 1HB  LYS A  22      -3.659   2.194  -7.288  1.00  0.56           H  
ATOM    303 2HB  LYS A  22      -4.041   2.592  -8.957  1.00  0.56           H  
ATOM    304 1HG  LYS A  22      -5.921   3.177  -7.602  1.00  0.56           H  
ATOM    305 2HG  LYS A  22      -6.379   1.764  -8.557  1.00  0.56           H  
ATOM    306 1HD  LYS A  22      -6.039   0.296  -6.622  1.00  0.56           H  
ATOM    307 2HD  LYS A  22      -5.412   1.646  -5.664  1.00  0.56           H  
ATOM    308 1HE  LYS A  22      -7.588   2.808  -5.857  1.00  0.56           H  
ATOM    309 2HE  LYS A  22      -8.236   1.456  -6.802  1.00  0.56           H  
ATOM    310 1HZ  LYS A  22      -8.841   1.310  -4.485  1.00  0.56           H  
ATOM    311 2HZ  LYS A  22      -7.873   0.050  -4.882  1.00  0.56           H  
ATOM    312 3HZ  LYS A  22      -7.250   1.317  -4.029  1.00  0.56           H  
ATOM    313  N   GLU A  23      -4.671   0.623 -10.871  1.00  0.57           N  
ATOM    314  CA  GLU A  23      -5.535   0.335 -12.015  1.00  0.57           C  
ATOM    315  C   GLU A  23      -5.447  -1.090 -12.555  1.00  0.57           C  
ATOM    316  O   GLU A  23      -6.449  -1.634 -13.024  1.00  0.57           O  
ATOM    317  CB  GLU A  23      -5.247   1.318 -13.153  1.00  0.57           C  
ATOM    318  CG  GLU A  23      -5.708   2.759 -12.886  1.00  0.57           C  
ATOM    319  CD  GLU A  23      -5.303   3.747 -13.978  1.00  0.57           C  
ATOM    320  OE1 GLU A  23      -4.405   3.438 -14.745  1.00  0.57           O  
ATOM    321  OE2 GLU A  23      -5.893   4.806 -14.046  1.00  0.57           O  
ATOM    322  H   GLU A  23      -3.959   1.345 -10.967  1.00  0.57           H  
ATOM    323  HA  GLU A  23      -6.563   0.497 -11.692  1.00  0.57           H  
ATOM    324 1HB  GLU A  23      -4.170   1.344 -13.337  1.00  0.57           H  
ATOM    325 2HB  GLU A  23      -5.726   0.967 -14.066  1.00  0.57           H  
ATOM    326 1HG  GLU A  23      -6.791   2.769 -12.784  1.00  0.57           H  
ATOM    327 2HG  GLU A  23      -5.277   3.084 -11.937  1.00  0.57           H  
ATOM    328  N   LYS A  24      -4.257  -1.686 -12.530  1.00  0.57           N  
ATOM    329  CA  LYS A  24      -4.073  -3.012 -13.094  1.00  0.57           C  
ATOM    330  C   LYS A  24      -3.972  -4.134 -12.060  1.00  0.57           C  
ATOM    331  O   LYS A  24      -4.292  -5.282 -12.376  1.00  0.57           O  
ATOM    332  CB  LYS A  24      -2.828  -3.020 -13.974  1.00  0.57           C  
ATOM    333  CG  LYS A  24      -2.869  -2.020 -15.135  1.00  0.57           C  
ATOM    334  CD  LYS A  24      -4.016  -2.307 -16.098  1.00  0.57           C  
ATOM    335  CE  LYS A  24      -3.998  -1.347 -17.286  1.00  0.57           C  
ATOM    336  NZ  LYS A  24      -5.131  -1.599 -18.227  1.00  0.57           N  
ATOM    337  H   LYS A  24      -3.450  -1.202 -12.148  1.00  0.57           H  
ATOM    338  HA  LYS A  24      -4.934  -3.231 -13.724  1.00  0.57           H  
ATOM    339 1HB  LYS A  24      -1.968  -2.764 -13.370  1.00  0.57           H  
ATOM    340 2HB  LYS A  24      -2.664  -4.019 -14.374  1.00  0.57           H  
ATOM    341 1HG  LYS A  24      -2.977  -1.006 -14.730  1.00  0.57           H  
ATOM    342 2HG  LYS A  24      -1.931  -2.071 -15.685  1.00  0.57           H  
ATOM    343 1HD  LYS A  24      -3.938  -3.331 -16.465  1.00  0.57           H  
ATOM    344 2HD  LYS A  24      -4.967  -2.200 -15.571  1.00  0.57           H  
ATOM    345 1HE  LYS A  24      -4.067  -0.323 -16.915  1.00  0.57           H  
ATOM    346 2HE  LYS A  24      -3.057  -1.464 -17.825  1.00  0.57           H  
ATOM    347 1HZ  LYS A  24      -5.085  -0.944 -18.995  1.00  0.57           H  
ATOM    348 2HZ  LYS A  24      -5.070  -2.542 -18.584  1.00  0.57           H  
ATOM    349 3HZ  LYS A  24      -6.007  -1.481 -17.735  1.00  0.57           H  
ATOM    350  N   TYR A  25      -3.507  -3.839 -10.840  1.00  0.57           N  
ATOM    351  CA  TYR A  25      -3.309  -4.901  -9.862  1.00  0.57           C  
ATOM    352  C   TYR A  25      -4.225  -4.788  -8.632  1.00  0.57           C  
ATOM    353  O   TYR A  25      -4.303  -5.729  -7.840  1.00  0.57           O  
ATOM    354  CB  TYR A  25      -1.828  -4.936  -9.464  1.00  0.57           C  
ATOM    355  CG  TYR A  25      -0.906  -5.222 -10.655  1.00  0.57           C  
ATOM    356  CD1 TYR A  25      -0.406  -4.173 -11.419  1.00  0.57           C  
ATOM    357  CD2 TYR A  25      -0.566  -6.523 -10.980  1.00  0.57           C  
ATOM    358  CE1 TYR A  25       0.402  -4.421 -12.506  1.00  0.57           C  
ATOM    359  CE2 TYR A  25       0.250  -6.769 -12.070  1.00  0.57           C  
ATOM    360  CZ  TYR A  25       0.726  -5.718 -12.835  1.00  0.57           C  
ATOM    361  OH  TYR A  25       1.512  -5.967 -13.940  1.00  0.57           O  
ATOM    362  H   TYR A  25      -3.251  -2.894 -10.563  1.00  0.57           H  
ATOM    363  HA  TYR A  25      -3.542  -5.851 -10.339  1.00  0.57           H  
ATOM    364 1HB  TYR A  25      -1.526  -4.005  -9.011  1.00  0.57           H  
ATOM    365 2HB  TYR A  25      -1.681  -5.719  -8.726  1.00  0.57           H  
ATOM    366  HD1 TYR A  25      -0.672  -3.159 -11.179  1.00  0.57           H  
ATOM    367  HD2 TYR A  25      -0.948  -7.353 -10.383  1.00  0.57           H  
ATOM    368  HE1 TYR A  25       0.769  -3.598 -13.108  1.00  0.57           H  
ATOM    369  HE2 TYR A  25       0.509  -7.794 -12.332  1.00  0.57           H  
ATOM    370  HH  TYR A  25       1.839  -5.136 -14.298  1.00  0.57           H  
ATOM    371  N   GLY A  26      -4.922  -3.649  -8.459  1.00  0.57           N  
ATOM    372  CA  GLY A  26      -5.788  -3.449  -7.299  1.00  0.57           C  
ATOM    373  C   GLY A  26      -5.009  -3.116  -6.030  1.00  0.57           C  
ATOM    374  O   GLY A  26      -5.505  -3.311  -4.918  1.00  0.57           O  
ATOM    375  H   GLY A  26      -4.868  -2.877  -9.119  1.00  0.57           H  
ATOM    376 1HA  GLY A  26      -6.482  -2.636  -7.519  1.00  0.57           H  
ATOM    377 2HA  GLY A  26      -6.386  -4.344  -7.137  1.00  0.57           H  
ATOM    378  N   LEU A  27      -3.779  -2.648  -6.193  1.00  0.57           N  
ATOM    379  CA  LEU A  27      -2.913  -2.352  -5.063  1.00  0.57           C  
ATOM    380  C   LEU A  27      -2.847  -0.871  -4.713  1.00  0.57           C  
ATOM    381  O   LEU A  27      -2.557  -0.029  -5.560  1.00  0.57           O  
ATOM    382  CB  LEU A  27      -1.518  -2.873  -5.363  1.00  0.57           C  
ATOM    383  CG  LEU A  27      -0.461  -2.625  -4.314  1.00  0.57           C  
ATOM    384  CD1 LEU A  27      -0.819  -3.416  -3.099  1.00  0.57           C  
ATOM    385  CD2 LEU A  27       0.905  -3.025  -4.866  1.00  0.57           C  
ATOM    386  H   LEU A  27      -3.428  -2.482  -7.136  1.00  0.57           H  
ATOM    387  HA  LEU A  27      -3.297  -2.885  -4.194  1.00  0.57           H  
ATOM    388 1HB  LEU A  27      -1.580  -3.951  -5.513  1.00  0.57           H  
ATOM    389 2HB  LEU A  27      -1.184  -2.428  -6.293  1.00  0.57           H  
ATOM    390  HG  LEU A  27      -0.449  -1.578  -4.036  1.00  0.57           H  
ATOM    391 1HD1 LEU A  27      -0.094  -3.258  -2.337  1.00  0.57           H  
ATOM    392 2HD1 LEU A  27      -1.795  -3.107  -2.734  1.00  0.57           H  
ATOM    393 3HD1 LEU A  27      -0.847  -4.469  -3.360  1.00  0.57           H  
ATOM    394 1HD2 LEU A  27       1.663  -2.854  -4.116  1.00  0.57           H  
ATOM    395 2HD2 LEU A  27       0.898  -4.077  -5.134  1.00  0.57           H  
ATOM    396 3HD2 LEU A  27       1.136  -2.435  -5.742  1.00  0.57           H  
ATOM    397  N   ASP A  28      -3.103  -0.551  -3.453  1.00  0.56           N  
ATOM    398  CA  ASP A  28      -3.031   0.832  -3.005  1.00  0.56           C  
ATOM    399  C   ASP A  28      -1.597   1.193  -2.632  1.00  0.56           C  
ATOM    400  O   ASP A  28      -1.026   0.614  -1.690  1.00  0.56           O  
ATOM    401  CB  ASP A  28      -3.951   1.067  -1.803  1.00  0.56           C  
ATOM    402  CG  ASP A  28      -5.430   0.990  -2.155  1.00  0.56           C  
ATOM    403  OD1 ASP A  28      -5.849   1.672  -3.069  1.00  0.56           O  
ATOM    404  OD2 ASP A  28      -6.133   0.250  -1.521  1.00  0.56           O  
ATOM    405  H   ASP A  28      -3.348  -1.281  -2.798  1.00  0.56           H  
ATOM    406  HA  ASP A  28      -3.346   1.482  -3.822  1.00  0.56           H  
ATOM    407 1HB  ASP A  28      -3.737   0.328  -1.032  1.00  0.56           H  
ATOM    408 2HB  ASP A  28      -3.744   2.051  -1.379  1.00  0.56           H  
ATOM    409  N   VAL A  29      -1.020   2.130  -3.392  1.00  0.56           N  
ATOM    410  CA  VAL A  29       0.362   2.543  -3.194  1.00  0.56           C  
ATOM    411  C   VAL A  29       0.498   4.025  -2.879  1.00  0.56           C  
ATOM    412  O   VAL A  29       0.025   4.886  -3.626  1.00  0.56           O  
ATOM    413  CB  VAL A  29       1.210   2.262  -4.439  1.00  0.56           C  
ATOM    414  CG1 VAL A  29       2.649   2.738  -4.196  1.00  0.56           C  
ATOM    415  CG2 VAL A  29       1.165   0.793  -4.772  1.00  0.56           C  
ATOM    416  H   VAL A  29      -1.557   2.548  -4.142  1.00  0.56           H  
ATOM    417  HA  VAL A  29       0.770   1.974  -2.365  1.00  0.56           H  
ATOM    418  HB  VAL A  29       0.811   2.827  -5.276  1.00  0.56           H  
ATOM    419 1HG1 VAL A  29       3.247   2.565  -5.068  1.00  0.56           H  
ATOM    420 2HG1 VAL A  29       2.656   3.802  -3.977  1.00  0.56           H  
ATOM    421 3HG1 VAL A  29       3.068   2.196  -3.355  1.00  0.56           H  
ATOM    422 1HG2 VAL A  29       1.745   0.623  -5.652  1.00  0.56           H  
ATOM    423 2HG2 VAL A  29       1.568   0.214  -3.955  1.00  0.56           H  
ATOM    424 3HG2 VAL A  29       0.135   0.497  -4.960  1.00  0.56           H  
ATOM    425  N   GLU A  30       1.171   4.295  -1.778  1.00  0.56           N  
ATOM    426  CA  GLU A  30       1.487   5.627  -1.308  1.00  0.56           C  
ATOM    427  C   GLU A  30       2.962   5.865  -1.562  1.00  0.56           C  
ATOM    428  O   GLU A  30       3.782   4.983  -1.294  1.00  0.56           O  
ATOM    429  CB  GLU A  30       1.158   5.760   0.181  1.00  0.56           C  
ATOM    430  CG  GLU A  30       1.445   7.136   0.795  1.00  0.56           C  
ATOM    431  CD  GLU A  30       1.032   7.236   2.259  1.00  0.56           C  
ATOM    432  OE1 GLU A  30       0.477   6.291   2.771  1.00  0.56           O  
ATOM    433  OE2 GLU A  30       1.275   8.256   2.861  1.00  0.56           O  
ATOM    434  H   GLU A  30       1.502   3.507  -1.231  1.00  0.56           H  
ATOM    435  HA  GLU A  30       0.911   6.358  -1.875  1.00  0.56           H  
ATOM    436 1HB  GLU A  30       0.104   5.538   0.338  1.00  0.56           H  
ATOM    437 2HB  GLU A  30       1.728   5.020   0.732  1.00  0.56           H  
ATOM    438 1HG  GLU A  30       2.517   7.337   0.721  1.00  0.56           H  
ATOM    439 2HG  GLU A  30       0.922   7.897   0.218  1.00  0.56           H  
ATOM    440  N   LEU A  31       3.296   7.011  -2.119  1.00  0.58           N  
ATOM    441  CA  LEU A  31       4.694   7.293  -2.372  1.00  0.58           C  
ATOM    442  C   LEU A  31       5.224   8.256  -1.332  1.00  0.58           C  
ATOM    443  O   LEU A  31       4.527   9.189  -0.930  1.00  0.58           O  
ATOM    444  CB  LEU A  31       4.855   7.868  -3.777  1.00  0.58           C  
ATOM    445  CG  LEU A  31       4.336   6.965  -4.890  1.00  0.58           C  
ATOM    446  CD1 LEU A  31       4.513   7.640  -6.168  1.00  0.58           C  
ATOM    447  CD2 LEU A  31       5.065   5.645  -4.865  1.00  0.58           C  
ATOM    448  H   LEU A  31       2.586   7.693  -2.344  1.00  0.58           H  
ATOM    449  HA  LEU A  31       5.268   6.369  -2.305  1.00  0.58           H  
ATOM    450 1HB  LEU A  31       4.325   8.816  -3.832  1.00  0.58           H  
ATOM    451 2HB  LEU A  31       5.917   8.052  -3.956  1.00  0.58           H  
ATOM    452  HG  LEU A  31       3.267   6.784  -4.754  1.00  0.58           H  
ATOM    453 1HD1 LEU A  31       4.133   6.987  -6.923  1.00  0.58           H  
ATOM    454 2HD1 LEU A  31       3.963   8.578  -6.172  1.00  0.58           H  
ATOM    455 3HD1 LEU A  31       5.565   7.838  -6.342  1.00  0.58           H  
ATOM    456 1HD2 LEU A  31       4.695   4.999  -5.662  1.00  0.58           H  
ATOM    457 2HD2 LEU A  31       6.134   5.810  -4.998  1.00  0.58           H  
ATOM    458 3HD2 LEU A  31       4.881   5.181  -3.907  1.00  0.58           H  
ATOM    459  N   VAL A  32       6.464   8.045  -0.920  1.00  0.62           N  
ATOM    460  CA  VAL A  32       7.116   8.929   0.023  1.00  0.62           C  
ATOM    461  C   VAL A  32       8.339   9.523  -0.664  1.00  0.62           C  
ATOM    462  O   VAL A  32       9.237   8.800  -1.111  1.00  0.62           O  
ATOM    463  CB  VAL A  32       7.525   8.161   1.289  1.00  0.62           C  
ATOM    464  CG1 VAL A  32       8.178   9.120   2.266  1.00  0.62           C  
ATOM    465  CG2 VAL A  32       6.301   7.454   1.886  1.00  0.62           C  
ATOM    466  H   VAL A  32       6.966   7.235  -1.272  1.00  0.62           H  
ATOM    467  HA  VAL A  32       6.434   9.734   0.298  1.00  0.62           H  
ATOM    468  HB  VAL A  32       8.269   7.412   1.026  1.00  0.62           H  
ATOM    469 1HG1 VAL A  32       8.492   8.579   3.156  1.00  0.62           H  
ATOM    470 2HG1 VAL A  32       9.041   9.593   1.801  1.00  0.62           H  
ATOM    471 3HG1 VAL A  32       7.462   9.890   2.547  1.00  0.62           H  
ATOM    472 1HG2 VAL A  32       6.596   6.904   2.774  1.00  0.62           H  
ATOM    473 2HG2 VAL A  32       5.545   8.195   2.151  1.00  0.62           H  
ATOM    474 3HG2 VAL A  32       5.884   6.758   1.153  1.00  0.62           H  
ATOM    475  N   THR A  33       8.366  10.839  -0.768  1.00  0.67           N  
ATOM    476  CA  THR A  33       9.443  11.481  -1.498  1.00  0.67           C  
ATOM    477  C   THR A  33      10.557  11.960  -0.586  1.00  0.67           C  
ATOM    478  O   THR A  33      10.315  12.639   0.414  1.00  0.67           O  
ATOM    479  CB  THR A  33       8.903  12.646  -2.334  1.00  0.67           C  
ATOM    480  OG1 THR A  33       7.935  12.152  -3.268  1.00  0.67           O  
ATOM    481  CG2 THR A  33      10.017  13.262  -3.096  1.00  0.67           C  
ATOM    482  H   THR A  33       7.621  11.392  -0.366  1.00  0.67           H  
ATOM    483  HA  THR A  33       9.875  10.754  -2.188  1.00  0.67           H  
ATOM    484  HB  THR A  33       8.441  13.390  -1.688  1.00  0.67           H  
ATOM    485  HG1 THR A  33       8.306  11.397  -3.732  1.00  0.67           H  
ATOM    486 1HG2 THR A  33       9.636  14.076  -3.706  1.00  0.67           H  
ATOM    487 2HG2 THR A  33      10.767  13.646  -2.410  1.00  0.67           H  
ATOM    488 3HG2 THR A  33      10.459  12.496  -3.731  1.00  0.67           H  
ATOM    489  N   PHE A  34      11.780  11.611  -0.960  1.00  0.75           N  
ATOM    490  CA  PHE A  34      12.971  11.981  -0.217  1.00  0.75           C  
ATOM    491  C   PHE A  34      13.931  12.719  -1.147  1.00  0.75           C  
ATOM    492  O   PHE A  34      13.878  12.541  -2.363  1.00  0.75           O  
ATOM    493  CB  PHE A  34      13.655  10.729   0.322  1.00  0.75           C  
ATOM    494  CG  PHE A  34      12.830   9.840   1.279  1.00  0.75           C  
ATOM    495  CD1 PHE A  34      12.008   8.819   0.772  1.00  0.75           C  
ATOM    496  CD2 PHE A  34      12.927   9.963   2.651  1.00  0.75           C  
ATOM    497  CE1 PHE A  34      11.334   7.964   1.624  1.00  0.75           C  
ATOM    498  CE2 PHE A  34      12.231   9.103   3.492  1.00  0.75           C  
ATOM    499  CZ  PHE A  34      11.446   8.105   2.974  1.00  0.75           C  
ATOM    500  H   PHE A  34      11.879  11.029  -1.795  1.00  0.75           H  
ATOM    501  HA  PHE A  34      12.695  12.640   0.607  1.00  0.75           H  
ATOM    502 1HB  PHE A  34      13.926  10.113  -0.525  1.00  0.75           H  
ATOM    503 2HB  PHE A  34      14.583  11.002   0.823  1.00  0.75           H  
ATOM    504  HD1 PHE A  34      11.921   8.693  -0.312  1.00  0.75           H  
ATOM    505  HD2 PHE A  34      13.564  10.740   3.070  1.00  0.75           H  
ATOM    506  HE1 PHE A  34      10.712   7.180   1.228  1.00  0.75           H  
ATOM    507  HE2 PHE A  34      12.314   9.211   4.572  1.00  0.75           H  
ATOM    508  HZ  PHE A  34      10.910   7.430   3.638  1.00  0.75           H  
ATOM    509  N   THR A  35      14.816  13.541  -0.599  1.00  0.82           N  
ATOM    510  CA  THR A  35      15.787  14.198  -1.470  1.00  0.82           C  
ATOM    511  C   THR A  35      17.171  13.572  -1.379  1.00  0.82           C  
ATOM    512  O   THR A  35      17.960  13.679  -2.326  1.00  0.82           O  
ATOM    513  CB  THR A  35      15.890  15.688  -1.117  1.00  0.82           C  
ATOM    514  OG1 THR A  35      16.347  15.830   0.242  1.00  0.82           O  
ATOM    515  CG2 THR A  35      14.515  16.340  -1.272  1.00  0.82           C  
ATOM    516  H   THR A  35      14.823  13.706   0.397  1.00  0.82           H  
ATOM    517  HA  THR A  35      15.453  14.114  -2.503  1.00  0.82           H  
ATOM    518  HB  THR A  35      16.603  16.172  -1.783  1.00  0.82           H  
ATOM    519  HG1 THR A  35      17.294  15.504   0.320  1.00  0.82           H  
ATOM    520 1HG2 THR A  35      14.585  17.399  -1.023  1.00  0.82           H  
ATOM    521 2HG2 THR A  35      14.177  16.230  -2.302  1.00  0.82           H  
ATOM    522 3HG2 THR A  35      13.803  15.857  -0.604  1.00  0.82           H  
ATOM    523  N   ASP A  36      17.437  12.898  -0.260  1.00  0.89           N  
ATOM    524  CA  ASP A  36      18.738  12.301  -0.007  1.00  0.89           C  
ATOM    525  C   ASP A  36      18.652  10.782  -0.154  1.00  0.89           C  
ATOM    526  O   ASP A  36      17.675  10.171   0.272  1.00  0.89           O  
ATOM    527  CB  ASP A  36      19.199  12.676   1.398  1.00  0.89           C  
ATOM    528  CG  ASP A  36      19.275  14.203   1.590  1.00  0.89           C  
ATOM    529  OD1 ASP A  36      18.992  14.920   0.644  1.00  0.89           O  
ATOM    530  OD2 ASP A  36      19.597  14.632   2.666  1.00  0.89           O  
ATOM    531  H   ASP A  36      16.718  12.832   0.440  1.00  0.89           H  
ATOM    532  HA  ASP A  36      19.455  12.680  -0.738  1.00  0.89           H  
ATOM    533 1HB  ASP A  36      18.507  12.263   2.133  1.00  0.89           H  
ATOM    534 2HB  ASP A  36      20.182  12.245   1.590  1.00  0.89           H  
ATOM    535  N   TYR A  37      19.716  10.165  -0.648  1.00  0.92           N  
ATOM    536  CA  TYR A  37      19.753   8.721  -0.907  1.00  0.92           C  
ATOM    537  C   TYR A  37      19.769   7.767   0.296  1.00  0.92           C  
ATOM    538  O   TYR A  37      19.429   6.592   0.148  1.00  0.92           O  
ATOM    539  CB  TYR A  37      20.956   8.405  -1.798  1.00  0.92           C  
ATOM    540  CG  TYR A  37      20.762   8.749  -3.263  1.00  0.92           C  
ATOM    541  CD1 TYR A  37      21.411   9.814  -3.881  1.00  0.92           C  
ATOM    542  CD2 TYR A  37      19.931   7.959  -3.987  1.00  0.92           C  
ATOM    543  CE1 TYR A  37      21.192  10.046  -5.239  1.00  0.92           C  
ATOM    544  CE2 TYR A  37      19.704   8.181  -5.318  1.00  0.92           C  
ATOM    545  CZ  TYR A  37      20.326   9.216  -5.951  1.00  0.92           C  
ATOM    546  OH  TYR A  37      20.095   9.428  -7.289  1.00  0.92           O  
ATOM    547  H   TYR A  37      20.505  10.729  -0.935  1.00  0.92           H  
ATOM    548  HA  TYR A  37      18.854   8.480  -1.477  1.00  0.92           H  
ATOM    549 1HB  TYR A  37      21.832   8.942  -1.433  1.00  0.92           H  
ATOM    550 2HB  TYR A  37      21.178   7.348  -1.733  1.00  0.92           H  
ATOM    551  HD1 TYR A  37      22.087  10.456  -3.316  1.00  0.92           H  
ATOM    552  HD2 TYR A  37      19.457   7.153  -3.493  1.00  0.92           H  
ATOM    553  HE1 TYR A  37      21.694  10.863  -5.738  1.00  0.92           H  
ATOM    554  HE2 TYR A  37      19.028   7.527  -5.877  1.00  0.92           H  
ATOM    555  HH  TYR A  37      19.474   8.757  -7.614  1.00  0.92           H  
ATOM    556  N   VAL A  38      20.222   8.217   1.460  1.00  0.91           N  
ATOM    557  CA  VAL A  38      20.313   7.321   2.623  1.00  0.91           C  
ATOM    558  C   VAL A  38      19.034   7.201   3.452  1.00  0.91           C  
ATOM    559  O   VAL A  38      18.679   6.107   3.898  1.00  0.91           O  
ATOM    560  CB  VAL A  38      21.455   7.720   3.554  1.00  0.91           C  
ATOM    561  CG1 VAL A  38      21.404   6.844   4.802  1.00  0.91           C  
ATOM    562  CG2 VAL A  38      22.787   7.534   2.829  1.00  0.91           C  
ATOM    563  H   VAL A  38      20.498   9.183   1.542  1.00  0.91           H  
ATOM    564  HA  VAL A  38      20.551   6.326   2.250  1.00  0.91           H  
ATOM    565  HB  VAL A  38      21.330   8.758   3.859  1.00  0.91           H  
ATOM    566 1HG1 VAL A  38      22.203   7.131   5.470  1.00  0.91           H  
ATOM    567 2HG1 VAL A  38      20.447   6.978   5.307  1.00  0.91           H  
ATOM    568 3HG1 VAL A  38      21.522   5.795   4.517  1.00  0.91           H  
ATOM    569 1HG2 VAL A  38      23.604   7.812   3.493  1.00  0.91           H  
ATOM    570 2HG2 VAL A  38      22.897   6.485   2.535  1.00  0.91           H  
ATOM    571 3HG2 VAL A  38      22.813   8.161   1.938  1.00  0.91           H  
ATOM    572  N   THR A  39      18.350   8.310   3.693  1.00  0.86           N  
ATOM    573  CA  THR A  39      17.161   8.262   4.534  1.00  0.86           C  
ATOM    574  C   THR A  39      16.154   7.136   4.215  1.00  0.86           C  
ATOM    575  O   THR A  39      15.742   6.456   5.153  1.00  0.86           O  
ATOM    576  CB  THR A  39      16.431   9.614   4.600  1.00  0.86           C  
ATOM    577  OG1 THR A  39      17.303  10.605   5.165  1.00  0.86           O  
ATOM    578  CG2 THR A  39      15.213   9.447   5.470  1.00  0.86           C  
ATOM    579  H   THR A  39      18.659   9.186   3.299  1.00  0.86           H  
ATOM    580  HA  THR A  39      17.507   8.076   5.551  1.00  0.86           H  
ATOM    581  HB  THR A  39      16.125   9.941   3.624  1.00  0.86           H  
ATOM    582  HG1 THR A  39      16.889  11.471   5.105  1.00  0.86           H  
ATOM    583 1HG2 THR A  39      14.678  10.392   5.540  1.00  0.86           H  
ATOM    584 2HG2 THR A  39      14.569   8.691   5.036  1.00  0.86           H  
ATOM    585 3HG2 THR A  39      15.518   9.127   6.465  1.00  0.86           H  
ATOM    586  N   PRO A  40      15.714   6.901   2.951  1.00  0.80           N  
ATOM    587  CA  PRO A  40      14.756   5.875   2.576  1.00  0.80           C  
ATOM    588  C   PRO A  40      15.248   4.469   2.910  1.00  0.80           C  
ATOM    589  O   PRO A  40      14.478   3.518   3.011  1.00  0.80           O  
ATOM    590  CB  PRO A  40      14.730   5.965   1.079  1.00  0.80           C  
ATOM    591  CG  PRO A  40      15.251   7.312   0.744  1.00  0.80           C  
ATOM    592  CD  PRO A  40      16.240   7.633   1.780  1.00  0.80           C  
ATOM    593  HA  PRO A  40      13.775   6.096   3.006  1.00  0.80           H  
ATOM    594 1HB  PRO A  40      15.320   5.147   0.728  1.00  0.80           H  
ATOM    595 2HB  PRO A  40      13.703   5.804   0.720  1.00  0.80           H  
ATOM    596 1HG  PRO A  40      15.719   7.294  -0.225  1.00  0.80           H  
ATOM    597 2HG  PRO A  40      14.495   7.991   0.673  1.00  0.80           H  
ATOM    598 1HD  PRO A  40      17.191   7.222   1.453  1.00  0.80           H  
ATOM    599 2HD  PRO A  40      16.268   8.701   1.900  1.00  0.80           H  
ATOM    600  N   ASN A  41      16.559   4.315   3.046  1.00  0.74           N  
ATOM    601  CA  ASN A  41      17.167   3.029   3.310  1.00  0.74           C  
ATOM    602  C   ASN A  41      16.904   2.737   4.767  1.00  0.74           C  
ATOM    603  O   ASN A  41      16.469   1.641   5.141  1.00  0.74           O  
ATOM    604  CB  ASN A  41      18.637   3.141   2.958  1.00  0.74           C  
ATOM    605  CG  ASN A  41      19.452   1.951   3.000  1.00  0.74           C  
ATOM    606  OD1 ASN A  41      19.310   0.942   2.295  1.00  0.74           O  
ATOM    607  ND2 ASN A  41      20.412   2.068   3.842  1.00  0.74           N  
ATOM    608  H   ASN A  41      17.188   5.112   3.008  1.00  0.74           H  
ATOM    609  HA  ASN A  41      16.689   2.256   2.710  1.00  0.74           H  
ATOM    610 1HB  ASN A  41      18.735   3.603   1.972  1.00  0.74           H  
ATOM    611 2HB  ASN A  41      19.097   3.814   3.660  1.00  0.74           H  
ATOM    612 1HD2 ASN A  41      21.074   1.331   3.952  1.00  0.74           H  
ATOM    613 2HD2 ASN A  41      20.496   2.912   4.374  1.00  0.74           H  
ATOM    614  N   ALA A  42      17.133   3.757   5.588  1.00  0.68           N  
ATOM    615  CA  ALA A  42      16.854   3.642   7.005  1.00  0.68           C  
ATOM    616  C   ALA A  42      15.352   3.452   7.215  1.00  0.68           C  
ATOM    617  O   ALA A  42      14.927   2.574   7.963  1.00  0.68           O  
ATOM    618  CB  ALA A  42      17.352   4.878   7.724  1.00  0.68           C  
ATOM    619  H   ALA A  42      17.500   4.629   5.200  1.00  0.68           H  
ATOM    620  HA  ALA A  42      17.361   2.764   7.395  1.00  0.68           H  
ATOM    621 1HB  ALA A  42      17.146   4.779   8.792  1.00  0.68           H  
ATOM    622 2HB  ALA A  42      18.424   4.980   7.564  1.00  0.68           H  
ATOM    623 3HB  ALA A  42      16.843   5.757   7.338  1.00  0.68           H  
ATOM    624  N   ALA A  43      14.549   4.232   6.475  1.00  0.65           N  
ATOM    625  CA  ALA A  43      13.091   4.184   6.561  1.00  0.65           C  
ATOM    626  C   ALA A  43      12.563   2.801   6.208  1.00  0.65           C  
ATOM    627  O   ALA A  43      11.600   2.293   6.804  1.00  0.65           O  
ATOM    628  CB  ALA A  43      12.487   5.218   5.626  1.00  0.65           C  
ATOM    629  H   ALA A  43      14.977   4.928   5.866  1.00  0.65           H  
ATOM    630  HA  ALA A  43      12.808   4.410   7.591  1.00  0.65           H  
ATOM    631 1HB  ALA A  43      11.407   5.206   5.701  1.00  0.65           H  
ATOM    632 2HB  ALA A  43      12.859   6.210   5.882  1.00  0.65           H  
ATOM    633 3HB  ALA A  43      12.770   4.972   4.620  1.00  0.65           H  
ATOM    634  N   LEU A  44      13.203   2.163   5.236  1.00  0.63           N  
ATOM    635  CA  LEU A  44      12.790   0.831   4.859  1.00  0.63           C  
ATOM    636  C   LEU A  44      13.150  -0.146   5.975  1.00  0.63           C  
ATOM    637  O   LEU A  44      12.304  -0.915   6.430  1.00  0.63           O  
ATOM    638  CB  LEU A  44      13.425   0.459   3.509  1.00  0.63           C  
ATOM    639  CG  LEU A  44      13.085  -0.878   2.964  1.00  0.63           C  
ATOM    640  CD1 LEU A  44      11.668  -0.962   2.830  1.00  0.63           C  
ATOM    641  CD2 LEU A  44      13.712  -1.059   1.573  1.00  0.63           C  
ATOM    642  H   LEU A  44      13.960   2.613   4.724  1.00  0.63           H  
ATOM    643  HA  LEU A  44      11.712   0.813   4.746  1.00  0.63           H  
ATOM    644 1HB  LEU A  44      13.122   1.198   2.773  1.00  0.63           H  
ATOM    645 2HB  LEU A  44      14.511   0.514   3.612  1.00  0.63           H  
ATOM    646  HG  LEU A  44      13.412  -1.642   3.645  1.00  0.63           H  
ATOM    647 1HD1 LEU A  44      11.435  -1.923   2.440  1.00  0.63           H  
ATOM    648 2HD1 LEU A  44      11.194  -0.833   3.802  1.00  0.63           H  
ATOM    649 3HD1 LEU A  44      11.326  -0.190   2.150  1.00  0.63           H  
ATOM    650 1HD2 LEU A  44      13.442  -2.029   1.179  1.00  0.63           H  
ATOM    651 2HD2 LEU A  44      13.336  -0.290   0.910  1.00  0.63           H  
ATOM    652 3HD2 LEU A  44      14.795  -0.980   1.633  1.00  0.63           H  
ATOM    653  N   ASP A  45      14.383  -0.074   6.488  1.00  0.61           N  
ATOM    654  CA  ASP A  45      14.805  -1.003   7.539  1.00  0.61           C  
ATOM    655  C   ASP A  45      13.986  -0.850   8.827  1.00  0.61           C  
ATOM    656  O   ASP A  45      13.713  -1.838   9.518  1.00  0.61           O  
ATOM    657  CB  ASP A  45      16.279  -0.818   7.878  1.00  0.61           C  
ATOM    658  CG  ASP A  45      16.850  -2.033   8.675  1.00  0.61           C  
ATOM    659  OD1 ASP A  45      16.889  -3.113   8.106  1.00  0.61           O  
ATOM    660  OD2 ASP A  45      17.238  -1.885   9.802  1.00  0.61           O  
ATOM    661  H   ASP A  45      15.053   0.602   6.115  1.00  0.61           H  
ATOM    662  HA  ASP A  45      14.667  -2.017   7.167  1.00  0.61           H  
ATOM    663 1HB  ASP A  45      16.848  -0.678   6.958  1.00  0.61           H  
ATOM    664 2HB  ASP A  45      16.400   0.095   8.477  1.00  0.61           H  
ATOM    665  N   ASP A  46      13.537   0.380   9.110  1.00  0.60           N  
ATOM    666  CA  ASP A  46      12.760   0.697  10.307  1.00  0.60           C  
ATOM    667  C   ASP A  46      11.286   0.319  10.173  1.00  0.60           C  
ATOM    668  O   ASP A  46      10.532   0.408  11.145  1.00  0.60           O  
ATOM    669  CB  ASP A  46      12.833   2.203  10.623  1.00  0.60           C  
ATOM    670  CG  ASP A  46      14.215   2.703  11.128  1.00  0.60           C  
ATOM    671  OD1 ASP A  46      14.958   1.924  11.672  1.00  0.60           O  
ATOM    672  OD2 ASP A  46      14.492   3.874  10.973  1.00  0.60           O  
ATOM    673  H   ASP A  46      13.813   1.147   8.498  1.00  0.60           H  
ATOM    674  HA  ASP A  46      13.183   0.141  11.142  1.00  0.60           H  
ATOM    675 1HB  ASP A  46      12.585   2.759   9.715  1.00  0.60           H  
ATOM    676 2HB  ASP A  46      12.080   2.451  11.367  1.00  0.60           H  
ATOM    677  N   GLY A  47      10.857  -0.065   8.969  1.00  0.59           N  
ATOM    678  CA  GLY A  47       9.465  -0.398   8.723  1.00  0.59           C  
ATOM    679  C   GLY A  47       8.565   0.806   8.419  1.00  0.59           C  
ATOM    680  O   GLY A  47       7.341   0.678   8.453  1.00  0.59           O  
ATOM    681  H   GLY A  47      11.508  -0.163   8.190  1.00  0.59           H  
ATOM    682 1HA  GLY A  47       9.425  -1.089   7.879  1.00  0.59           H  
ATOM    683 2HA  GLY A  47       9.071  -0.936   9.582  1.00  0.59           H  
ATOM    684  N   SER A  48       9.145   1.989   8.168  1.00  0.58           N  
ATOM    685  CA  SER A  48       8.323   3.163   7.873  1.00  0.58           C  
ATOM    686  C   SER A  48       7.709   3.004   6.489  1.00  0.58           C  
ATOM    687  O   SER A  48       6.560   3.391   6.253  1.00  0.58           O  
ATOM    688  CB  SER A  48       9.126   4.436   7.948  1.00  0.58           C  
ATOM    689  OG  SER A  48       9.558   4.689   9.255  1.00  0.58           O  
ATOM    690  H   SER A  48      10.158   2.064   8.112  1.00  0.58           H  
ATOM    691  HA  SER A  48       7.516   3.218   8.604  1.00  0.58           H  
ATOM    692 1HB  SER A  48       9.979   4.354   7.294  1.00  0.58           H  
ATOM    693 2HB  SER A  48       8.519   5.266   7.593  1.00  0.58           H  
ATOM    694  HG  SER A  48       8.778   4.615   9.808  1.00  0.58           H  
ATOM    695  N   ILE A  49       8.500   2.425   5.586  1.00  0.58           N  
ATOM    696  CA  ILE A  49       8.077   2.156   4.216  1.00  0.58           C  
ATOM    697  C   ILE A  49       8.246   0.653   3.935  1.00  0.58           C  
ATOM    698  O   ILE A  49       8.914  -0.050   4.695  1.00  0.58           O  
ATOM    699  CB  ILE A  49       8.825   3.067   3.201  1.00  0.58           C  
ATOM    700  CG1 ILE A  49      10.263   2.822   3.257  1.00  0.58           C  
ATOM    701  CG2 ILE A  49       8.539   4.545   3.468  1.00  0.58           C  
ATOM    702  CD1 ILE A  49      11.033   3.548   2.223  1.00  0.58           C  
ATOM    703  H   ILE A  49       9.443   2.176   5.885  1.00  0.58           H  
ATOM    704  HA  ILE A  49       7.022   2.386   4.132  1.00  0.58           H  
ATOM    705  HB  ILE A  49       8.490   2.818   2.191  1.00  0.58           H  
ATOM    706 1HG1 ILE A  49      10.622   3.114   4.227  1.00  0.58           H  
ATOM    707 2HG1 ILE A  49      10.435   1.768   3.120  1.00  0.58           H  
ATOM    708 1HG2 ILE A  49       9.058   5.156   2.726  1.00  0.58           H  
ATOM    709 2HG2 ILE A  49       7.471   4.720   3.398  1.00  0.58           H  
ATOM    710 3HG2 ILE A  49       8.885   4.816   4.463  1.00  0.58           H  
ATOM    711 1HD1 ILE A  49      12.079   3.310   2.341  1.00  0.58           H  
ATOM    712 2HD1 ILE A  49      10.696   3.241   1.243  1.00  0.58           H  
ATOM    713 3HD1 ILE A  49      10.893   4.619   2.342  1.00  0.58           H  
ATOM    714  N   ASP A  50       7.604   0.154   2.876  1.00  0.58           N  
ATOM    715  CA  ASP A  50       7.660  -1.264   2.514  1.00  0.58           C  
ATOM    716  C   ASP A  50       8.734  -1.546   1.472  1.00  0.58           C  
ATOM    717  O   ASP A  50       9.381  -2.607   1.493  1.00  0.58           O  
ATOM    718  CB  ASP A  50       6.301  -1.690   1.949  1.00  0.58           C  
ATOM    719  CG  ASP A  50       5.173  -1.571   2.964  1.00  0.58           C  
ATOM    720  OD1 ASP A  50       5.259  -2.173   4.004  1.00  0.58           O  
ATOM    721  OD2 ASP A  50       4.234  -0.832   2.697  1.00  0.58           O  
ATOM    722  H   ASP A  50       7.078   0.777   2.274  1.00  0.58           H  
ATOM    723  HA  ASP A  50       7.882  -1.846   3.409  1.00  0.58           H  
ATOM    724 1HB  ASP A  50       6.065  -1.064   1.082  1.00  0.58           H  
ATOM    725 2HB  ASP A  50       6.357  -2.719   1.598  1.00  0.58           H  
ATOM    726  N   MET A  51       8.903  -0.581   0.565  1.00  0.58           N  
ATOM    727  CA  MET A  51       9.862  -0.671  -0.535  1.00  0.58           C  
ATOM    728  C   MET A  51      10.558   0.635  -0.876  1.00  0.58           C  
ATOM    729  O   MET A  51      10.008   1.706  -0.661  1.00  0.58           O  
ATOM    730  CB  MET A  51       9.180  -1.171  -1.812  1.00  0.58           C  
ATOM    731  CG  MET A  51       8.759  -2.605  -1.816  1.00  0.58           C  
ATOM    732  SD  MET A  51       7.771  -2.994  -3.204  1.00  0.58           S  
ATOM    733  CE  MET A  51       6.259  -2.364  -2.588  1.00  0.58           C  
ATOM    734  H   MET A  51       8.306   0.243   0.630  1.00  0.58           H  
ATOM    735  HA  MET A  51      10.624  -1.376  -0.234  1.00  0.58           H  
ATOM    736 1HB  MET A  51       8.306  -0.572  -2.007  1.00  0.58           H  
ATOM    737 2HB  MET A  51       9.865  -1.032  -2.653  1.00  0.58           H  
ATOM    738 1HG  MET A  51       9.652  -3.212  -1.853  1.00  0.58           H  
ATOM    739 2HG  MET A  51       8.208  -2.860  -0.923  1.00  0.58           H  
ATOM    740 1HE  MET A  51       5.475  -2.522  -3.306  1.00  0.58           H  
ATOM    741 2HE  MET A  51       6.000  -2.876  -1.663  1.00  0.58           H  
ATOM    742 3HE  MET A  51       6.369  -1.310  -2.394  1.00  0.58           H  
ATOM    743  N   ASN A  52      11.748   0.528  -1.455  1.00  0.59           N  
ATOM    744  CA  ASN A  52      12.440   1.654  -2.086  1.00  0.59           C  
ATOM    745  C   ASN A  52      12.451   1.429  -3.587  1.00  0.59           C  
ATOM    746  O   ASN A  52      12.576   0.293  -4.029  1.00  0.59           O  
ATOM    747  CB  ASN A  52      13.859   1.823  -1.588  1.00  0.59           C  
ATOM    748  CG  ASN A  52      13.962   2.355  -0.252  1.00  0.59           C  
ATOM    749  OD1 ASN A  52      13.156   3.200   0.114  1.00  0.59           O  
ATOM    750  ND2 ASN A  52      14.945   1.942   0.479  1.00  0.59           N  
ATOM    751  H   ASN A  52      12.157  -0.403  -1.512  1.00  0.59           H  
ATOM    752  HA  ASN A  52      11.884   2.573  -1.898  1.00  0.59           H  
ATOM    753 1HB  ASN A  52      14.343   0.856  -1.597  1.00  0.59           H  
ATOM    754 2HB  ASN A  52      14.409   2.447  -2.275  1.00  0.59           H  
ATOM    755 1HD2 ASN A  52      15.068   2.322   1.405  1.00  0.59           H  
ATOM    756 2HD2 ASN A  52      15.604   1.266   0.101  1.00  0.59           H  
ATOM    757  N   ALA A  53      12.392   2.492  -4.384  1.00  0.60           N  
ATOM    758  CA  ALA A  53      12.480   2.338  -5.843  1.00  0.60           C  
ATOM    759  C   ALA A  53      13.486   3.301  -6.476  1.00  0.60           C  
ATOM    760  O   ALA A  53      13.241   3.846  -7.556  1.00  0.60           O  
ATOM    761  CB  ALA A  53      11.116   2.550  -6.465  1.00  0.60           C  
ATOM    762  H   ALA A  53      12.236   3.414  -3.974  1.00  0.60           H  
ATOM    763  HA  ALA A  53      12.817   1.326  -6.060  1.00  0.60           H  
ATOM    764 1HB  ALA A  53      11.193   2.397  -7.537  1.00  0.60           H  
ATOM    765 2HB  ALA A  53      10.408   1.834  -6.045  1.00  0.60           H  
ATOM    766 3HB  ALA A  53      10.771   3.566  -6.259  1.00  0.60           H  
ATOM    767  N   PHE A  54      14.617   3.497  -5.807  1.00  0.63           N  
ATOM    768  CA  PHE A  54      15.669   4.391  -6.297  1.00  0.63           C  
ATOM    769  C   PHE A  54      17.094   3.842  -6.113  1.00  0.63           C  
ATOM    770  O   PHE A  54      18.076   4.518  -6.424  1.00  0.63           O  
ATOM    771  CB  PHE A  54      15.610   5.698  -5.563  1.00  0.63           C  
ATOM    772  CG  PHE A  54      15.948   5.530  -4.202  1.00  0.63           C  
ATOM    773  CD1 PHE A  54      17.260   5.614  -3.825  1.00  0.63           C  
ATOM    774  CD2 PHE A  54      15.009   5.248  -3.292  1.00  0.63           C  
ATOM    775  CE1 PHE A  54      17.631   5.429  -2.536  1.00  0.63           C  
ATOM    776  CE2 PHE A  54      15.358   5.055  -2.028  1.00  0.63           C  
ATOM    777  CZ  PHE A  54      16.696   5.145  -1.634  1.00  0.63           C  
ATOM    778  H   PHE A  54      14.740   3.020  -4.929  1.00  0.63           H  
ATOM    779  HA  PHE A  54      15.491   4.583  -7.352  1.00  0.63           H  
ATOM    780 1HB  PHE A  54      16.315   6.399  -6.007  1.00  0.63           H  
ATOM    781 2HB  PHE A  54      14.612   6.123  -5.629  1.00  0.63           H  
ATOM    782  HD1 PHE A  54      18.001   5.827  -4.585  1.00  0.63           H  
ATOM    783  HD2 PHE A  54      13.969   5.166  -3.591  1.00  0.63           H  
ATOM    784  HE1 PHE A  54      18.677   5.496  -2.233  1.00  0.63           H  
ATOM    785  HE2 PHE A  54      14.585   4.823  -1.325  1.00  0.63           H  
ATOM    786  HZ  PHE A  54      16.999   4.983  -0.603  1.00  0.63           H  
ATOM    787  N   GLN A  55      17.226   2.675  -5.500  1.00  0.65           N  
ATOM    788  CA  GLN A  55      18.549   2.174  -5.148  1.00  0.65           C  
ATOM    789  C   GLN A  55      19.208   1.368  -6.254  1.00  0.65           C  
ATOM    790  O   GLN A  55      18.544   0.618  -6.957  1.00  0.65           O  
ATOM    791  CB  GLN A  55      18.431   1.316  -3.886  1.00  0.65           C  
ATOM    792  CG  GLN A  55      18.017   2.104  -2.666  1.00  0.65           C  
ATOM    793  CD  GLN A  55      17.858   1.339  -1.329  1.00  0.65           C  
ATOM    794  OE1 GLN A  55      16.946   0.546  -1.100  1.00  0.65           O  
ATOM    795  NE2 GLN A  55      18.777   1.600  -0.429  1.00  0.65           N  
ATOM    796  H   GLN A  55      16.409   2.123  -5.292  1.00  0.65           H  
ATOM    797  HA  GLN A  55      19.189   3.029  -4.928  1.00  0.65           H  
ATOM    798 1HB  GLN A  55      17.684   0.550  -4.057  1.00  0.65           H  
ATOM    799 2HB  GLN A  55      19.381   0.814  -3.685  1.00  0.65           H  
ATOM    800 1HG  GLN A  55      18.750   2.877  -2.514  1.00  0.65           H  
ATOM    801 2HG  GLN A  55      17.052   2.546  -2.895  1.00  0.65           H  
ATOM    802 1HE2 GLN A  55      18.761   1.166   0.491  1.00  0.65           H  
ATOM    803 2HE2 GLN A  55      19.503   2.246  -0.638  1.00  0.65           H  
ATOM    804  N   HIS A  56      20.524   1.484  -6.389  1.00  0.67           N  
ATOM    805  CA  HIS A  56      21.240   0.632  -7.336  1.00  0.67           C  
ATOM    806  C   HIS A  56      21.740  -0.583  -6.551  1.00  0.67           C  
ATOM    807  O   HIS A  56      21.987  -0.462  -5.350  1.00  0.67           O  
ATOM    808  CB  HIS A  56      22.425   1.367  -7.985  1.00  0.67           C  
ATOM    809  CG  HIS A  56      22.097   2.590  -8.868  1.00  0.67           C  
ATOM    810  ND1 HIS A  56      21.455   2.483 -10.074  1.00  0.67           N  
ATOM    811  CD2 HIS A  56      22.381   3.917  -8.703  1.00  0.67           C  
ATOM    812  CE1 HIS A  56      21.345   3.690 -10.640  1.00  0.67           C  
ATOM    813  NE2 HIS A  56      21.920   4.598  -9.835  1.00  0.67           N  
ATOM    814  H   HIS A  56      21.030   2.146  -5.821  1.00  0.67           H  
ATOM    815  HA  HIS A  56      20.570   0.284  -8.121  1.00  0.67           H  
ATOM    816 1HB  HIS A  56      23.114   1.692  -7.206  1.00  0.67           H  
ATOM    817 2HB  HIS A  56      22.968   0.657  -8.611  1.00  0.67           H  
ATOM    818  HD1 HIS A  56      21.148   1.621 -10.493  1.00  0.67           H  
ATOM    819  HD2 HIS A  56      22.891   4.467  -7.910  1.00  0.67           H  
ATOM    820  HE1 HIS A  56      20.864   3.797 -11.614  1.00  0.67           H  
ATOM    821  N   LYS A  57      21.937  -1.726  -7.207  1.00  0.69           N  
ATOM    822  CA  LYS A  57      22.455  -2.922  -6.520  1.00  0.69           C  
ATOM    823  C   LYS A  57      23.636  -2.677  -5.551  1.00  0.69           C  
ATOM    824  O   LYS A  57      23.446  -2.855  -4.351  1.00  0.69           O  
ATOM    825  CB  LYS A  57      22.780  -4.056  -7.499  1.00  0.69           C  
ATOM    826  CG  LYS A  57      23.263  -5.338  -6.825  1.00  0.69           C  
ATOM    827  CD  LYS A  57      22.115  -5.984  -6.031  1.00  0.69           C  
ATOM    828  CE  LYS A  57      22.413  -7.451  -5.656  1.00  0.69           C  
ATOM    829  NZ  LYS A  57      23.462  -7.592  -4.590  1.00  0.69           N  
ATOM    830  H   LYS A  57      21.698  -1.775  -8.192  1.00  0.69           H  
ATOM    831  HA  LYS A  57      21.646  -3.302  -5.895  1.00  0.69           H  
ATOM    832 1HB  LYS A  57      21.892  -4.347  -7.982  1.00  0.69           H  
ATOM    833 2HB  LYS A  57      23.429  -3.772  -8.295  1.00  0.69           H  
ATOM    834 1HG  LYS A  57      23.622  -6.039  -7.575  1.00  0.69           H  
ATOM    835 2HG  LYS A  57      24.084  -5.115  -6.135  1.00  0.69           H  
ATOM    836 1HD  LYS A  57      21.960  -5.420  -5.105  1.00  0.69           H  
ATOM    837 2HD  LYS A  57      21.204  -5.943  -6.619  1.00  0.69           H  
ATOM    838 1HE  LYS A  57      21.495  -7.921  -5.309  1.00  0.69           H  
ATOM    839 2HE  LYS A  57      22.758  -7.969  -6.549  1.00  0.69           H  
ATOM    840 1HZ  LYS A  57      23.623  -8.554  -4.386  1.00  0.69           H  
ATOM    841 2HZ  LYS A  57      24.357  -7.161  -4.836  1.00  0.69           H  
ATOM    842 3HZ  LYS A  57      23.185  -7.122  -3.723  1.00  0.69           H  
ATOM    843  N   PRO A  58      24.859  -2.284  -5.997  1.00  0.71           N  
ATOM    844  CA  PRO A  58      26.010  -2.073  -5.135  1.00  0.71           C  
ATOM    845  C   PRO A  58      25.781  -0.973  -4.099  1.00  0.71           C  
ATOM    846  O   PRO A  58      26.423  -0.975  -3.046  1.00  0.71           O  
ATOM    847  CB  PRO A  58      27.101  -1.684  -6.137  1.00  0.71           C  
ATOM    848  CG  PRO A  58      26.349  -1.210  -7.322  1.00  0.71           C  
ATOM    849  CD  PRO A  58      25.150  -2.043  -7.407  1.00  0.71           C  
ATOM    850  HA  PRO A  58      26.261  -3.023  -4.648  1.00  0.71           H  
ATOM    851 1HB  PRO A  58      27.751  -0.903  -5.707  1.00  0.71           H  
ATOM    852 2HB  PRO A  58      27.739  -2.553  -6.354  1.00  0.71           H  
ATOM    853 1HG  PRO A  58      26.065  -0.185  -7.137  1.00  0.71           H  
ATOM    854 2HG  PRO A  58      26.965  -1.249  -8.230  1.00  0.71           H  
ATOM    855 1HD  PRO A  58      24.375  -1.491  -7.926  1.00  0.71           H  
ATOM    856 2HD  PRO A  58      25.429  -2.975  -7.912  1.00  0.71           H  
ATOM    857  N   TYR A  59      24.864  -0.035  -4.373  1.00  0.73           N  
ATOM    858  CA  TYR A  59      24.543   0.978  -3.376  1.00  0.73           C  
ATOM    859  C   TYR A  59      23.896   0.275  -2.217  1.00  0.73           C  
ATOM    860  O   TYR A  59      24.292   0.449  -1.061  1.00  0.73           O  
ATOM    861  CB  TYR A  59      23.651   2.097  -3.918  1.00  0.73           C  
ATOM    862  CG  TYR A  59      23.169   3.049  -2.844  1.00  0.73           C  
ATOM    863  CD1 TYR A  59      24.023   3.985  -2.295  1.00  0.73           C  
ATOM    864  CD2 TYR A  59      21.846   2.985  -2.411  1.00  0.73           C  
ATOM    865  CE1 TYR A  59      23.564   4.831  -1.304  1.00  0.73           C  
ATOM    866  CE2 TYR A  59      21.402   3.849  -1.425  1.00  0.73           C  
ATOM    867  CZ  TYR A  59      22.259   4.749  -0.877  1.00  0.73           C  
ATOM    868  OH  TYR A  59      21.831   5.573   0.103  1.00  0.73           O  
ATOM    869  H   TYR A  59      24.359  -0.042  -5.246  1.00  0.73           H  
ATOM    870  HA  TYR A  59      25.454   1.434  -3.013  1.00  0.73           H  
ATOM    871 1HB  TYR A  59      24.205   2.672  -4.664  1.00  0.73           H  
ATOM    872 2HB  TYR A  59      22.786   1.675  -4.405  1.00  0.73           H  
ATOM    873  HD1 TYR A  59      25.064   4.051  -2.628  1.00  0.73           H  
ATOM    874  HD2 TYR A  59      21.170   2.253  -2.847  1.00  0.73           H  
ATOM    875  HE1 TYR A  59      24.237   5.560  -0.859  1.00  0.73           H  
ATOM    876  HE2 TYR A  59      20.378   3.816  -1.071  1.00  0.73           H  
ATOM    877  HH  TYR A  59      20.857   5.628   0.083  1.00  0.73           H  
ATOM    878  N   LEU A  60      22.898  -0.549  -2.536  1.00  0.74           N  
ATOM    879  CA  LEU A  60      22.181  -1.268  -1.512  1.00  0.74           C  
ATOM    880  C   LEU A  60      23.129  -2.172  -0.767  1.00  0.74           C  
ATOM    881  O   LEU A  60      23.146  -2.170   0.460  1.00  0.74           O  
ATOM    882  CB  LEU A  60      21.079  -2.165  -2.072  1.00  0.74           C  
ATOM    883  CG  LEU A  60      20.341  -2.936  -0.962  1.00  0.74           C  
ATOM    884  CD1 LEU A  60      19.654  -1.934  -0.102  1.00  0.74           C  
ATOM    885  CD2 LEU A  60      19.375  -3.921  -1.519  1.00  0.74           C  
ATOM    886  H   LEU A  60      22.634  -0.664  -3.516  1.00  0.74           H  
ATOM    887  HA  LEU A  60      21.750  -0.551  -0.815  1.00  0.74           H  
ATOM    888 1HB  LEU A  60      20.359  -1.553  -2.616  1.00  0.74           H  
ATOM    889 2HB  LEU A  60      21.515  -2.889  -2.759  1.00  0.74           H  
ATOM    890  HG  LEU A  60      21.068  -3.470  -0.350  1.00  0.74           H  
ATOM    891 1HD1 LEU A  60      19.152  -2.444   0.690  1.00  0.74           H  
ATOM    892 2HD1 LEU A  60      20.380  -1.237   0.316  1.00  0.74           H  
ATOM    893 3HD1 LEU A  60      18.930  -1.387  -0.696  1.00  0.74           H  
ATOM    894 1HD2 LEU A  60      18.868  -4.443  -0.704  1.00  0.74           H  
ATOM    895 2HD2 LEU A  60      18.653  -3.396  -2.120  1.00  0.74           H  
ATOM    896 3HD2 LEU A  60      19.913  -4.642  -2.129  1.00  0.74           H  
ATOM    897  N   ASP A  61      23.932  -2.948  -1.505  1.00  0.76           N  
ATOM    898  CA  ASP A  61      24.828  -3.892  -0.855  1.00  0.76           C  
ATOM    899  C   ASP A  61      25.775  -3.183   0.099  1.00  0.76           C  
ATOM    900  O   ASP A  61      25.966  -3.633   1.231  1.00  0.76           O  
ATOM    901  CB  ASP A  61      25.676  -4.645  -1.889  1.00  0.76           C  
ATOM    902  CG  ASP A  61      24.926  -5.688  -2.736  1.00  0.76           C  
ATOM    903  OD1 ASP A  61      23.822  -6.076  -2.406  1.00  0.76           O  
ATOM    904  OD2 ASP A  61      25.458  -6.112  -3.755  1.00  0.76           O  
ATOM    905  H   ASP A  61      23.887  -2.886  -2.523  1.00  0.76           H  
ATOM    906  HA  ASP A  61      24.229  -4.604  -0.288  1.00  0.76           H  
ATOM    907 1HB  ASP A  61      26.129  -3.922  -2.553  1.00  0.76           H  
ATOM    908 2HB  ASP A  61      26.494  -5.149  -1.370  1.00  0.76           H  
ATOM    909  N   ARG A  62      26.317  -2.033  -0.316  1.00  0.79           N  
ATOM    910  CA  ARG A  62      27.228  -1.309   0.548  1.00  0.79           C  
ATOM    911  C   ARG A  62      26.495  -0.772   1.765  1.00  0.79           C  
ATOM    912  O   ARG A  62      26.961  -0.922   2.894  1.00  0.79           O  
ATOM    913  CB  ARG A  62      27.889  -0.165  -0.204  1.00  0.79           C  
ATOM    914  CG  ARG A  62      28.871   0.649   0.618  1.00  0.79           C  
ATOM    915  CD  ARG A  62      30.010  -0.196   1.067  1.00  0.79           C  
ATOM    916  NE  ARG A  62      30.946   0.524   1.925  1.00  0.79           N  
ATOM    917  CZ  ARG A  62      32.046   1.170   1.505  1.00  0.79           C  
ATOM    918  NH1 ARG A  62      32.336   1.186   0.231  1.00  0.79           N  
ATOM    919  NH2 ARG A  62      32.827   1.778   2.379  1.00  0.79           N  
ATOM    920  H   ARG A  62      26.136  -1.674  -1.254  1.00  0.79           H  
ATOM    921  HA  ARG A  62      28.004  -1.997   0.886  1.00  0.79           H  
ATOM    922 1HB  ARG A  62      28.415  -0.556  -1.075  1.00  0.79           H  
ATOM    923 2HB  ARG A  62      27.114   0.514  -0.573  1.00  0.79           H  
ATOM    924 1HG  ARG A  62      29.257   1.475   0.021  1.00  0.79           H  
ATOM    925 2HG  ARG A  62      28.368   1.041   1.509  1.00  0.79           H  
ATOM    926 1HD  ARG A  62      29.620  -1.041   1.641  1.00  0.79           H  
ATOM    927 2HD  ARG A  62      30.555  -0.568   0.200  1.00  0.79           H  
ATOM    928  HE  ARG A  62      30.720   0.545   2.938  1.00  0.79           H  
ATOM    929 1HH1 ARG A  62      31.695   0.739  -0.409  1.00  0.79           H  
ATOM    930 2HH1 ARG A  62      33.173   1.649  -0.096  1.00  0.79           H  
ATOM    931 1HH2 ARG A  62      32.588   1.757   3.367  1.00  0.79           H  
ATOM    932 2HH2 ARG A  62      33.651   2.262   2.071  1.00  0.79           H  
ATOM    933  N   GLN A  63      25.302  -0.213   1.566  1.00  0.82           N  
ATOM    934  CA  GLN A  63      24.571   0.302   2.708  1.00  0.82           C  
ATOM    935  C   GLN A  63      24.208  -0.815   3.670  1.00  0.82           C  
ATOM    936  O   GLN A  63      24.270  -0.635   4.888  1.00  0.82           O  
ATOM    937  CB  GLN A  63      23.310   1.028   2.265  1.00  0.82           C  
ATOM    938  CG  GLN A  63      23.537   2.382   1.568  1.00  0.82           C  
ATOM    939  CD  GLN A  63      24.094   3.451   2.517  1.00  0.82           C  
ATOM    940  OE1 GLN A  63      23.510   3.702   3.587  1.00  0.82           O  
ATOM    941  NE2 GLN A  63      25.207   4.075   2.142  1.00  0.82           N  
ATOM    942  H   GLN A  63      24.916  -0.116   0.625  1.00  0.82           H  
ATOM    943  HA  GLN A  63      25.212   1.008   3.236  1.00  0.82           H  
ATOM    944 1HB  GLN A  63      22.741   0.386   1.585  1.00  0.82           H  
ATOM    945 2HB  GLN A  63      22.719   1.194   3.125  1.00  0.82           H  
ATOM    946 1HG  GLN A  63      24.240   2.248   0.745  1.00  0.82           H  
ATOM    947 2HG  GLN A  63      22.579   2.728   1.187  1.00  0.82           H  
ATOM    948 1HE2 GLN A  63      25.611   4.781   2.720  1.00  0.82           H  
ATOM    949 2HE2 GLN A  63      25.657   3.838   1.276  1.00  0.82           H  
ATOM    950  N   VAL A  64      23.878  -1.990   3.139  1.00  0.84           N  
ATOM    951  CA  VAL A  64      23.556  -3.110   3.994  1.00  0.84           C  
ATOM    952  C   VAL A  64      24.737  -3.543   4.824  1.00  0.84           C  
ATOM    953  O   VAL A  64      24.595  -3.671   6.042  1.00  0.84           O  
ATOM    954  CB  VAL A  64      23.013  -4.300   3.182  1.00  0.84           C  
ATOM    955  CG1 VAL A  64      22.958  -5.524   4.065  1.00  0.84           C  
ATOM    956  CG2 VAL A  64      21.576  -3.961   2.698  1.00  0.84           C  
ATOM    957  H   VAL A  64      23.832  -2.098   2.129  1.00  0.84           H  
ATOM    958  HA  VAL A  64      22.763  -2.795   4.668  1.00  0.84           H  
ATOM    959  HB  VAL A  64      23.663  -4.500   2.328  1.00  0.84           H  
ATOM    960 1HG1 VAL A  64      22.555  -6.363   3.500  1.00  0.84           H  
ATOM    961 2HG1 VAL A  64      23.962  -5.768   4.408  1.00  0.84           H  
ATOM    962 3HG1 VAL A  64      22.344  -5.332   4.909  1.00  0.84           H  
ATOM    963 1HG2 VAL A  64      21.173  -4.797   2.126  1.00  0.84           H  
ATOM    964 2HG2 VAL A  64      20.939  -3.774   3.563  1.00  0.84           H  
ATOM    965 3HG2 VAL A  64      21.595  -3.078   2.078  1.00  0.84           H  
ATOM    966  N   GLU A  65      25.903  -3.722   4.195  1.00  0.84           N  
ATOM    967  CA  GLU A  65      27.091  -4.143   4.927  1.00  0.84           C  
ATOM    968  C   GLU A  65      27.544  -3.116   5.964  1.00  0.84           C  
ATOM    969  O   GLU A  65      27.943  -3.484   7.070  1.00  0.84           O  
ATOM    970  CB  GLU A  65      28.245  -4.443   3.963  1.00  0.84           C  
ATOM    971  CG  GLU A  65      28.063  -5.713   3.114  1.00  0.84           C  
ATOM    972  CD  GLU A  65      29.214  -5.969   2.147  1.00  0.84           C  
ATOM    973  OE1 GLU A  65      30.065  -5.118   2.014  1.00  0.84           O  
ATOM    974  OE2 GLU A  65      29.240  -7.026   1.554  1.00  0.84           O  
ATOM    975  H   GLU A  65      25.956  -3.584   3.183  1.00  0.84           H  
ATOM    976  HA  GLU A  65      26.847  -5.063   5.457  1.00  0.84           H  
ATOM    977 1HB  GLU A  65      28.360  -3.598   3.275  1.00  0.84           H  
ATOM    978 2HB  GLU A  65      29.174  -4.536   4.523  1.00  0.84           H  
ATOM    979 1HG  GLU A  65      27.964  -6.568   3.779  1.00  0.84           H  
ATOM    980 2HG  GLU A  65      27.135  -5.620   2.549  1.00  0.84           H  
ATOM    981  N   ASP A  66      27.452  -1.829   5.631  1.00  0.82           N  
ATOM    982  CA  ASP A  66      27.879  -0.789   6.557  1.00  0.82           C  
ATOM    983  C   ASP A  66      26.916  -0.564   7.717  1.00  0.82           C  
ATOM    984  O   ASP A  66      27.346  -0.285   8.838  1.00  0.82           O  
ATOM    985  CB  ASP A  66      28.059   0.552   5.839  1.00  0.82           C  
ATOM    986  CG  ASP A  66      29.254   0.620   4.891  1.00  0.82           C  
ATOM    987  OD1 ASP A  66      30.089  -0.232   4.890  1.00  0.82           O  
ATOM    988  OD2 ASP A  66      29.350   1.550   4.154  1.00  0.82           O  
ATOM    989  H   ASP A  66      27.117  -1.569   4.703  1.00  0.82           H  
ATOM    990  HA  ASP A  66      28.840  -1.087   6.973  1.00  0.82           H  
ATOM    991 1HB  ASP A  66      27.155   0.754   5.255  1.00  0.82           H  
ATOM    992 2HB  ASP A  66      28.147   1.346   6.579  1.00  0.82           H  
ATOM    993  N   ARG A  67      25.612  -0.656   7.453  1.00  0.79           N  
ATOM    994  CA  ARG A  67      24.622  -0.341   8.473  1.00  0.79           C  
ATOM    995  C   ARG A  67      23.901  -1.562   9.063  1.00  0.79           C  
ATOM    996  O   ARG A  67      23.132  -1.415  10.014  1.00  0.79           O  
ATOM    997  CB  ARG A  67      23.597   0.610   7.879  1.00  0.79           C  
ATOM    998  CG  ARG A  67      24.181   1.956   7.435  1.00  0.79           C  
ATOM    999  CD  ARG A  67      23.145   2.883   6.909  1.00  0.79           C  
ATOM   1000  NE  ARG A  67      23.724   4.121   6.388  1.00  0.79           N  
ATOM   1001  CZ  ARG A  67      24.059   5.191   7.140  1.00  0.79           C  
ATOM   1002  NH1 ARG A  67      23.881   5.159   8.443  1.00  0.79           N  
ATOM   1003  NH2 ARG A  67      24.567   6.272   6.577  1.00  0.79           N  
ATOM   1004  H   ARG A  67      25.287  -0.885   6.514  1.00  0.79           H  
ATOM   1005  HA  ARG A  67      25.131   0.174   9.286  1.00  0.79           H  
ATOM   1006 1HB  ARG A  67      23.105   0.146   7.025  1.00  0.79           H  
ATOM   1007 2HB  ARG A  67      22.840   0.817   8.621  1.00  0.79           H  
ATOM   1008 1HG  ARG A  67      24.684   2.432   8.274  1.00  0.79           H  
ATOM   1009 2HG  ARG A  67      24.901   1.775   6.631  1.00  0.79           H  
ATOM   1010 1HD  ARG A  67      22.613   2.393   6.092  1.00  0.79           H  
ATOM   1011 2HD  ARG A  67      22.445   3.140   7.699  1.00  0.79           H  
ATOM   1012  HE  ARG A  67      23.853   4.173   5.368  1.00  0.79           H  
ATOM   1013 1HH1 ARG A  67      23.495   4.334   8.879  1.00  0.79           H  
ATOM   1014 2HH1 ARG A  67      24.132   5.958   9.007  1.00  0.79           H  
ATOM   1015 1HH2 ARG A  67      24.702   6.306   5.577  1.00  0.79           H  
ATOM   1016 2HH2 ARG A  67      24.815   7.067   7.145  1.00  0.79           H  
ATOM   1017  N   ASP A  68      24.180  -2.767   8.541  1.00  0.74           N  
ATOM   1018  CA  ASP A  68      23.512  -4.011   8.954  1.00  0.74           C  
ATOM   1019  C   ASP A  68      22.003  -3.948   8.796  1.00  0.74           C  
ATOM   1020  O   ASP A  68      21.250  -4.320   9.700  1.00  0.74           O  
ATOM   1021  CB  ASP A  68      23.860  -4.406  10.401  1.00  0.74           C  
ATOM   1022  CG  ASP A  68      23.374  -5.852  10.755  1.00  0.74           C  
ATOM   1023  OD1 ASP A  68      23.207  -6.666   9.864  1.00  0.74           O  
ATOM   1024  OD2 ASP A  68      23.133  -6.127  11.913  1.00  0.74           O  
ATOM   1025  H   ASP A  68      24.828  -2.836   7.763  1.00  0.74           H  
ATOM   1026  HA  ASP A  68      23.873  -4.809   8.302  1.00  0.74           H  
ATOM   1027 1HB  ASP A  68      24.940  -4.346  10.542  1.00  0.74           H  
ATOM   1028 2HB  ASP A  68      23.397  -3.704  11.096  1.00  0.74           H  
ATOM   1029  N   TYR A  69      21.576  -3.504   7.620  1.00  0.70           N  
ATOM   1030  CA  TYR A  69      20.143  -3.410   7.333  1.00  0.70           C  
ATOM   1031  C   TYR A  69      19.610  -4.659   6.658  1.00  0.70           C  
ATOM   1032  O   TYR A  69      20.208  -5.200   5.734  1.00  0.70           O  
ATOM   1033  CB  TYR A  69      19.801  -2.191   6.495  1.00  0.70           C  
ATOM   1034  CG  TYR A  69      19.919  -0.878   7.219  1.00  0.70           C  
ATOM   1035  CD1 TYR A  69      20.006  -0.829   8.598  1.00  0.70           C  
ATOM   1036  CD2 TYR A  69      19.841   0.275   6.505  1.00  0.70           C  
ATOM   1037  CE1 TYR A  69      20.039   0.386   9.243  1.00  0.70           C  
ATOM   1038  CE2 TYR A  69      19.871   1.501   7.140  1.00  0.70           C  
ATOM   1039  CZ  TYR A  69      19.971   1.557   8.509  1.00  0.70           C  
ATOM   1040  OH  TYR A  69      19.991   2.771   9.161  1.00  0.70           O  
ATOM   1041  H   TYR A  69      22.296  -3.262   6.941  1.00  0.70           H  
ATOM   1042  HA  TYR A  69      19.610  -3.312   8.281  1.00  0.70           H  
ATOM   1043 1HB  TYR A  69      20.428  -2.157   5.605  1.00  0.70           H  
ATOM   1044 2HB  TYR A  69      18.778  -2.277   6.175  1.00  0.70           H  
ATOM   1045  HD1 TYR A  69      20.041  -1.751   9.182  1.00  0.70           H  
ATOM   1046  HD2 TYR A  69      19.742   0.206   5.434  1.00  0.70           H  
ATOM   1047  HE1 TYR A  69      20.107   0.417  10.330  1.00  0.70           H  
ATOM   1048  HE2 TYR A  69      19.803   2.422   6.562  1.00  0.70           H  
ATOM   1049  HH  TYR A  69      20.100   2.622  10.106  1.00  0.70           H  
ATOM   1050  N   LYS A  70      18.451  -5.120   7.082  1.00  0.65           N  
ATOM   1051  CA  LYS A  70      17.920  -6.358   6.519  1.00  0.65           C  
ATOM   1052  C   LYS A  70      17.088  -6.135   5.266  1.00  0.65           C  
ATOM   1053  O   LYS A  70      15.866  -6.307   5.282  1.00  0.65           O  
ATOM   1054  CB  LYS A  70      17.134  -7.107   7.586  1.00  0.65           C  
ATOM   1055  CG  LYS A  70      17.968  -8.138   8.401  1.00  0.65           C  
ATOM   1056  CD  LYS A  70      19.148  -7.491   9.184  1.00  0.65           C  
ATOM   1057  CE  LYS A  70      19.826  -8.517  10.125  1.00  0.65           C  
ATOM   1058  NZ  LYS A  70      21.019  -7.951  10.846  1.00  0.65           N  
ATOM   1059  H   LYS A  70      17.927  -4.586   7.786  1.00  0.65           H  
ATOM   1060  HA  LYS A  70      18.762  -6.989   6.236  1.00  0.65           H  
ATOM   1061 1HB  LYS A  70      16.707  -6.385   8.289  1.00  0.65           H  
ATOM   1062 2HB  LYS A  70      16.309  -7.638   7.122  1.00  0.65           H  
ATOM   1063 1HG  LYS A  70      17.314  -8.648   9.108  1.00  0.65           H  
ATOM   1064 2HG  LYS A  70      18.370  -8.883   7.711  1.00  0.65           H  
ATOM   1065 1HD  LYS A  70      19.899  -7.119   8.482  1.00  0.65           H  
ATOM   1066 2HD  LYS A  70      18.789  -6.645   9.775  1.00  0.65           H  
ATOM   1067 1HE  LYS A  70      19.096  -8.837  10.863  1.00  0.65           H  
ATOM   1068 2HE  LYS A  70      20.144  -9.381   9.544  1.00  0.65           H  
ATOM   1069 1HZ  LYS A  70      21.425  -8.632  11.454  1.00  0.65           H  
ATOM   1070 2HZ  LYS A  70      21.751  -7.646  10.195  1.00  0.65           H  
ATOM   1071 3HZ  LYS A  70      20.746  -7.148  11.397  1.00  0.65           H  
ATOM   1072  N   LEU A  71      17.770  -5.748   4.189  1.00  0.62           N  
ATOM   1073  CA  LEU A  71      17.126  -5.413   2.913  1.00  0.62           C  
ATOM   1074  C   LEU A  71      17.440  -6.418   1.802  1.00  0.62           C  
ATOM   1075  O   LEU A  71      18.472  -7.096   1.842  1.00  0.62           O  
ATOM   1076  CB  LEU A  71      17.546  -4.012   2.500  1.00  0.62           C  
ATOM   1077  CG  LEU A  71      17.280  -2.961   3.578  1.00  0.62           C  
ATOM   1078  CD1 LEU A  71      17.737  -1.603   3.115  1.00  0.62           C  
ATOM   1079  CD2 LEU A  71      15.848  -2.976   3.926  1.00  0.62           C  
ATOM   1080  H   LEU A  71      18.780  -5.647   4.318  1.00  0.62           H  
ATOM   1081  HA  LEU A  71      16.046  -5.414   3.060  1.00  0.62           H  
ATOM   1082 1HB  LEU A  71      18.607  -4.020   2.287  1.00  0.62           H  
ATOM   1083 2HB  LEU A  71      17.006  -3.730   1.606  1.00  0.62           H  
ATOM   1084  HG  LEU A  71      17.846  -3.207   4.452  1.00  0.62           H  
ATOM   1085 1HD1 LEU A  71      17.558  -0.864   3.903  1.00  0.62           H  
ATOM   1086 2HD1 LEU A  71      18.805  -1.636   2.894  1.00  0.62           H  
ATOM   1087 3HD1 LEU A  71      17.191  -1.312   2.219  1.00  0.62           H  
ATOM   1088 1HD2 LEU A  71      15.648  -2.238   4.703  1.00  0.62           H  
ATOM   1089 2HD2 LEU A  71      15.288  -2.754   3.048  1.00  0.62           H  
ATOM   1090 3HD2 LEU A  71      15.578  -3.949   4.283  1.00  0.62           H  
ATOM   1091  N   THR A  72      16.542  -6.522   0.817  1.00  0.61           N  
ATOM   1092  CA  THR A  72      16.738  -7.410  -0.332  1.00  0.61           C  
ATOM   1093  C   THR A  72      16.101  -6.904  -1.624  1.00  0.61           C  
ATOM   1094  O   THR A  72      15.142  -6.134  -1.610  1.00  0.61           O  
ATOM   1095  CB  THR A  72      16.211  -8.801  -0.012  1.00  0.61           C  
ATOM   1096  OG1 THR A  72      16.487  -9.693  -1.102  1.00  0.61           O  
ATOM   1097  CG2 THR A  72      14.739  -8.730   0.267  1.00  0.61           C  
ATOM   1098  H   THR A  72      15.673  -5.989   0.876  1.00  0.61           H  
ATOM   1099  HA  THR A  72      17.810  -7.493  -0.510  1.00  0.61           H  
ATOM   1100  HB  THR A  72      16.724  -9.174   0.866  1.00  0.61           H  
ATOM   1101  HG1 THR A  72      15.946  -9.444  -1.868  1.00  0.61           H  
ATOM   1102 1HG2 THR A  72      14.372  -9.719   0.510  1.00  0.61           H  
ATOM   1103 2HG2 THR A  72      14.557  -8.056   1.105  1.00  0.61           H  
ATOM   1104 3HG2 THR A  72      14.230  -8.350  -0.613  1.00  0.61           H  
ATOM   1105  N   ILE A  73      16.617  -7.357  -2.759  1.00  0.61           N  
ATOM   1106  CA  ILE A  73      16.066  -6.887  -4.025  1.00  0.61           C  
ATOM   1107  C   ILE A  73      14.774  -7.610  -4.400  1.00  0.61           C  
ATOM   1108  O   ILE A  73      14.725  -8.840  -4.403  1.00  0.61           O  
ATOM   1109  CB  ILE A  73      17.074  -7.076  -5.176  1.00  0.61           C  
ATOM   1110  CG1 ILE A  73      18.371  -6.373  -4.853  1.00  0.61           C  
ATOM   1111  CG2 ILE A  73      16.476  -6.538  -6.475  1.00  0.61           C  
ATOM   1112  CD1 ILE A  73      18.188  -4.957  -4.566  1.00  0.61           C  
ATOM   1113  H   ILE A  73      17.396  -8.004  -2.739  1.00  0.61           H  
ATOM   1114  HA  ILE A  73      15.847  -5.825  -3.936  1.00  0.61           H  
ATOM   1115  HB  ILE A  73      17.298  -8.134  -5.296  1.00  0.61           H  
ATOM   1116 1HG1 ILE A  73      18.855  -6.850  -4.001  1.00  0.61           H  
ATOM   1117 2HG1 ILE A  73      19.024  -6.463  -5.716  1.00  0.61           H  
ATOM   1118 1HG2 ILE A  73      17.182  -6.677  -7.289  1.00  0.61           H  
ATOM   1119 2HG2 ILE A  73      15.572  -7.077  -6.701  1.00  0.61           H  
ATOM   1120 3HG2 ILE A  73      16.249  -5.481  -6.361  1.00  0.61           H  
ATOM   1121 1HD1 ILE A  73      19.151  -4.490  -4.371  1.00  0.61           H  
ATOM   1122 2HD1 ILE A  73      17.708  -4.459  -5.389  1.00  0.61           H  
ATOM   1123 3HD1 ILE A  73      17.556  -4.892  -3.693  1.00  0.61           H  
ATOM   1124  N   ALA A  74      13.725  -6.830  -4.682  1.00  0.63           N  
ATOM   1125  CA  ALA A  74      12.420  -7.355  -5.076  1.00  0.63           C  
ATOM   1126  C   ALA A  74      12.333  -7.538  -6.600  1.00  0.63           C  
ATOM   1127  O   ALA A  74      11.706  -8.479  -7.090  1.00  0.63           O  
ATOM   1128  CB  ALA A  74      11.332  -6.434  -4.581  1.00  0.63           C  
ATOM   1129  H   ALA A  74      13.849  -5.822  -4.655  1.00  0.63           H  
ATOM   1130  HA  ALA A  74      12.295  -8.333  -4.618  1.00  0.63           H  
ATOM   1131 1HB  ALA A  74      10.369  -6.844  -4.844  1.00  0.63           H  
ATOM   1132 2HB  ALA A  74      11.399  -6.332  -3.501  1.00  0.63           H  
ATOM   1133 3HB  ALA A  74      11.454  -5.458  -5.042  1.00  0.63           H  
ATOM   1134  N   GLY A  75      12.979  -6.634  -7.343  1.00  0.65           N  
ATOM   1135  CA  GLY A  75      12.997  -6.696  -8.813  1.00  0.65           C  
ATOM   1136  C   GLY A  75      13.570  -5.425  -9.431  1.00  0.65           C  
ATOM   1137  O   GLY A  75      13.714  -4.417  -8.748  1.00  0.65           O  
ATOM   1138  H   GLY A  75      13.446  -5.869  -6.856  1.00  0.65           H  
ATOM   1139 1HA  GLY A  75      13.590  -7.554  -9.129  1.00  0.65           H  
ATOM   1140 2HA  GLY A  75      11.990  -6.856  -9.182  1.00  0.65           H  
ATOM   1141  N   ASN A  76      13.926  -5.453 -10.721  1.00  0.69           N  
ATOM   1142  CA  ASN A  76      14.504  -4.233 -11.294  1.00  0.69           C  
ATOM   1143  C   ASN A  76      13.501  -3.308 -11.959  1.00  0.69           C  
ATOM   1144  O   ASN A  76      12.353  -3.694 -12.201  1.00  0.69           O  
ATOM   1145  CB  ASN A  76      15.622  -4.589 -12.271  1.00  0.69           C  
ATOM   1146  CG  ASN A  76      15.142  -5.322 -13.471  1.00  0.69           C  
ATOM   1147  OD1 ASN A  76      13.961  -5.259 -13.825  1.00  0.69           O  
ATOM   1148  ND2 ASN A  76      16.039  -6.027 -14.114  1.00  0.69           N  
ATOM   1149  H   ASN A  76      13.811  -6.287 -11.280  1.00  0.69           H  
ATOM   1150  HA  ASN A  76      14.924  -3.664 -10.485  1.00  0.69           H  
ATOM   1151 1HB  ASN A  76      16.128  -3.678 -12.592  1.00  0.69           H  
ATOM   1152 2HB  ASN A  76      16.357  -5.212 -11.772  1.00  0.69           H  
ATOM   1153 1HD2 ASN A  76      15.779  -6.544 -14.930  1.00  0.69           H  
ATOM   1154 2HD2 ASN A  76      16.984  -6.048 -13.789  1.00  0.69           H  
ATOM   1155  N   THR A  77      13.983  -2.114 -12.352  1.00  0.71           N  
ATOM   1156  CA  THR A  77      13.176  -1.129 -13.062  1.00  0.71           C  
ATOM   1157  C   THR A  77      13.829  -0.624 -14.358  1.00  0.71           C  
ATOM   1158  O   THR A  77      13.339  -0.876 -15.460  1.00  0.71           O  
ATOM   1159  CB  THR A  77      12.914   0.110 -12.185  1.00  0.71           C  
ATOM   1160  OG1 THR A  77      14.142   0.669 -11.796  1.00  0.71           O  
ATOM   1161  CG2 THR A  77      12.199  -0.278 -10.959  1.00  0.71           C  
ATOM   1162  H   THR A  77      14.925  -1.845 -12.080  1.00  0.71           H  
ATOM   1163  HA  THR A  77      12.221  -1.588 -13.322  1.00  0.71           H  
ATOM   1164  HB  THR A  77      12.331   0.843 -12.746  1.00  0.71           H  
ATOM   1165  HG1 THR A  77      14.659  -0.014 -11.332  1.00  0.71           H  
ATOM   1166 1HG2 THR A  77      12.027   0.597 -10.332  1.00  0.71           H  
ATOM   1167 2HG2 THR A  77      11.259  -0.732 -11.221  1.00  0.71           H  
ATOM   1168 3HG2 THR A  77      12.815  -0.987 -10.431  1.00  0.71           H  
ATOM   1169  N   PHE A  78      14.899   0.170 -14.203  1.00  0.73           N  
ATOM   1170  CA  PHE A  78      15.490   0.885 -15.352  1.00  0.73           C  
ATOM   1171  C   PHE A  78      16.946   1.330 -15.096  1.00  0.73           C  
ATOM   1172  O   PHE A  78      17.321   1.640 -13.968  1.00  0.73           O  
ATOM   1173  CB  PHE A  78      14.661   2.145 -15.594  1.00  0.73           C  
ATOM   1174  CG  PHE A  78      14.543   2.719 -17.007  1.00  0.73           C  
ATOM   1175  CD1 PHE A  78      13.555   2.268 -17.880  1.00  0.73           C  
ATOM   1176  CD2 PHE A  78      15.387   3.708 -17.449  1.00  0.73           C  
ATOM   1177  CE1 PHE A  78      13.420   2.830 -19.145  1.00  0.73           C  
ATOM   1178  CE2 PHE A  78      15.257   4.260 -18.706  1.00  0.73           C  
ATOM   1179  CZ  PHE A  78      14.265   3.822 -19.553  1.00  0.73           C  
ATOM   1180  H   PHE A  78      15.267   0.280 -13.256  1.00  0.73           H  
ATOM   1181  HA  PHE A  78      15.464   0.231 -16.226  1.00  0.73           H  
ATOM   1182 1HB  PHE A  78      13.651   1.982 -15.224  1.00  0.73           H  
ATOM   1183 2HB  PHE A  78      15.087   2.913 -14.981  1.00  0.73           H  
ATOM   1184  HD1 PHE A  78      12.869   1.483 -17.552  1.00  0.73           H  
ATOM   1185  HD2 PHE A  78      16.170   4.057 -16.788  1.00  0.73           H  
ATOM   1186  HE1 PHE A  78      12.634   2.498 -19.813  1.00  0.73           H  
ATOM   1187  HE2 PHE A  78      15.938   5.047 -19.023  1.00  0.73           H  
ATOM   1188  HZ  PHE A  78      14.150   4.260 -20.542  1.00  0.73           H  
ATOM   1189  N   VAL A  79      17.777   1.377 -16.130  1.00  0.74           N  
ATOM   1190  CA  VAL A  79      19.144   1.883 -15.946  1.00  0.74           C  
ATOM   1191  C   VAL A  79      19.199   3.413 -15.994  1.00  0.74           C  
ATOM   1192  O   VAL A  79      18.665   4.025 -16.918  1.00  0.74           O  
ATOM   1193  CB  VAL A  79      20.100   1.289 -17.009  1.00  0.74           C  
ATOM   1194  CG1 VAL A  79      21.509   1.889 -16.868  1.00  0.74           C  
ATOM   1195  CG2 VAL A  79      20.166  -0.215 -16.832  1.00  0.74           C  
ATOM   1196  H   VAL A  79      17.457   1.096 -17.048  1.00  0.74           H  
ATOM   1197  HA  VAL A  79      19.497   1.573 -14.970  1.00  0.74           H  
ATOM   1198  HB  VAL A  79      19.730   1.532 -18.005  1.00  0.74           H  
ATOM   1199 1HG1 VAL A  79      22.164   1.455 -17.625  1.00  0.74           H  
ATOM   1200 2HG1 VAL A  79      21.472   2.953 -16.999  1.00  0.74           H  
ATOM   1201 3HG1 VAL A  79      21.905   1.659 -15.874  1.00  0.74           H  
ATOM   1202 1HG2 VAL A  79      20.838  -0.638 -17.586  1.00  0.74           H  
ATOM   1203 2HG2 VAL A  79      20.551  -0.440 -15.844  1.00  0.74           H  
ATOM   1204 3HG2 VAL A  79      19.174  -0.645 -16.947  1.00  0.74           H  
ATOM   1205  N   TYR A  80      19.853   4.022 -14.996  1.00  0.73           N  
ATOM   1206  CA  TYR A  80      20.010   5.480 -14.909  1.00  0.73           C  
ATOM   1207  C   TYR A  80      21.501   5.856 -14.770  1.00  0.73           C  
ATOM   1208  O   TYR A  80      22.013   5.930 -13.647  1.00  0.73           O  
ATOM   1209  CB  TYR A  80      19.195   6.114 -13.782  1.00  0.73           C  
ATOM   1210  CG  TYR A  80      17.687   5.910 -13.894  1.00  0.73           C  
ATOM   1211  CD1 TYR A  80      17.006   5.284 -12.890  1.00  0.73           C  
ATOM   1212  CD2 TYR A  80      17.011   6.307 -15.032  1.00  0.73           C  
ATOM   1213  CE1 TYR A  80      15.645   5.070 -12.984  1.00  0.73           C  
ATOM   1214  CE2 TYR A  80      15.650   6.085 -15.133  1.00  0.73           C  
ATOM   1215  CZ  TYR A  80      14.967   5.475 -14.111  1.00  0.73           C  
ATOM   1216  OH  TYR A  80      13.607   5.262 -14.209  1.00  0.73           O  
ATOM   1217  H   TYR A  80      20.265   3.446 -14.273  1.00  0.73           H  
ATOM   1218  HA  TYR A  80      19.606   5.927 -15.811  1.00  0.73           H  
ATOM   1219 1HB  TYR A  80      19.519   5.694 -12.827  1.00  0.73           H  
ATOM   1220 2HB  TYR A  80      19.387   7.179 -13.740  1.00  0.73           H  
ATOM   1221  HD1 TYR A  80      17.547   4.978 -12.006  1.00  0.73           H  
ATOM   1222  HD2 TYR A  80      17.548   6.791 -15.849  1.00  0.73           H  
ATOM   1223  HE1 TYR A  80      15.110   4.586 -12.171  1.00  0.73           H  
ATOM   1224  HE2 TYR A  80      15.117   6.395 -16.030  1.00  0.73           H  
ATOM   1225  HH  TYR A  80      13.280   5.672 -15.013  1.00  0.73           H  
ATOM   1226  N   PRO A  81      22.223   6.015 -15.902  1.00  0.71           N  
ATOM   1227  CA  PRO A  81      23.657   6.252 -16.038  1.00  0.71           C  
ATOM   1228  C   PRO A  81      24.148   7.528 -15.367  1.00  0.71           C  
ATOM   1229  O   PRO A  81      23.394   8.499 -15.244  1.00  0.71           O  
ATOM   1230  CB  PRO A  81      23.814   6.434 -17.565  1.00  0.71           C  
ATOM   1231  CG  PRO A  81      22.656   5.750 -18.177  1.00  0.71           C  
ATOM   1232  CD  PRO A  81      21.532   5.979 -17.225  1.00  0.71           C  
ATOM   1233  HA  PRO A  81      24.220   5.374 -15.682  1.00  0.71           H  
ATOM   1234 1HB  PRO A  81      23.855   7.505 -17.806  1.00  0.71           H  
ATOM   1235 2HB  PRO A  81      24.751   6.005 -17.907  1.00  0.71           H  
ATOM   1236 1HG  PRO A  81      22.462   6.167 -19.177  1.00  0.71           H  
ATOM   1237 2HG  PRO A  81      22.890   4.684 -18.320  1.00  0.71           H  
ATOM   1238 1HD  PRO A  81      21.032   6.941 -17.431  1.00  0.71           H  
ATOM   1239 2HD  PRO A  81      20.871   5.139 -17.342  1.00  0.71           H  
ATOM   1240  N   ILE A  82      25.415   7.536 -14.968  1.00  0.68           N  
ATOM   1241  CA  ILE A  82      26.050   8.778 -14.529  1.00  0.68           C  
ATOM   1242  C   ILE A  82      26.720   9.461 -15.705  1.00  0.68           C  
ATOM   1243  O   ILE A  82      27.285   8.801 -16.580  1.00  0.68           O  
ATOM   1244  CB  ILE A  82      27.045   8.627 -13.375  1.00  0.68           C  
ATOM   1245  CG1 ILE A  82      26.385   8.320 -12.110  1.00  0.68           C  
ATOM   1246  CG2 ILE A  82      27.831   9.788 -13.205  1.00  0.68           C  
ATOM   1247  CD1 ILE A  82      27.359   7.996 -11.070  1.00  0.68           C  
ATOM   1248  H   ILE A  82      25.977   6.672 -15.012  1.00  0.68           H  
ATOM   1249  HA  ILE A  82      25.275   9.453 -14.175  1.00  0.68           H  
ATOM   1250  HB  ILE A  82      27.708   7.786 -13.598  1.00  0.68           H  
ATOM   1251 1HG1 ILE A  82      25.852   9.166 -11.763  1.00  0.68           H  
ATOM   1252 2HG1 ILE A  82      25.702   7.518 -12.258  1.00  0.68           H  
ATOM   1253 1HG2 ILE A  82      28.528   9.598 -12.393  1.00  0.68           H  
ATOM   1254 2HG2 ILE A  82      28.380   9.989 -14.106  1.00  0.68           H  
ATOM   1255 3HG2 ILE A  82      27.197  10.636 -12.960  1.00  0.68           H  
ATOM   1256 1HD1 ILE A  82      26.847   7.767 -10.137  1.00  0.68           H  
ATOM   1257 2HD1 ILE A  82      27.908   7.168 -11.410  1.00  0.68           H  
ATOM   1258 3HD1 ILE A  82      28.035   8.837 -10.915  1.00  0.68           H  
ATOM   1259  N   ALA A  83      26.595  10.781 -15.767  1.00  0.66           N  
ATOM   1260  CA  ALA A  83      27.213  11.507 -16.858  1.00  0.66           C  
ATOM   1261  C   ALA A  83      27.964  12.736 -16.389  1.00  0.66           C  
ATOM   1262  O   ALA A  83      27.677  13.311 -15.335  1.00  0.66           O  
ATOM   1263  CB  ALA A  83      26.152  11.921 -17.853  1.00  0.66           C  
ATOM   1264  H   ALA A  83      26.084  11.284 -15.039  1.00  0.66           H  
ATOM   1265  HA  ALA A  83      27.934  10.850 -17.338  1.00  0.66           H  
ATOM   1266 1HB  ALA A  83      26.612  12.452 -18.687  1.00  0.66           H  
ATOM   1267 2HB  ALA A  83      25.646  11.035 -18.216  1.00  0.66           H  
ATOM   1268 3HB  ALA A  83      25.451  12.556 -17.378  1.00  0.66           H  
ATOM   1269  N   GLY A  84      28.956  13.119 -17.180  1.00  0.65           N  
ATOM   1270  CA  GLY A  84      29.686  14.344 -16.931  1.00  0.65           C  
ATOM   1271  C   GLY A  84      28.926  15.448 -17.613  1.00  0.65           C  
ATOM   1272  O   GLY A  84      28.544  15.286 -18.776  1.00  0.65           O  
ATOM   1273  H   GLY A  84      29.143  12.569 -18.014  1.00  0.65           H  
ATOM   1274 1HA  GLY A  84      29.775  14.538 -15.870  1.00  0.65           H  
ATOM   1275 2HA  GLY A  84      30.684  14.268 -17.351  1.00  0.65           H  
ATOM   1276  N   TYR A  85      28.755  16.576 -16.922  1.00  0.65           N  
ATOM   1277  CA  TYR A  85      28.054  17.745 -17.443  1.00  0.65           C  
ATOM   1278  C   TYR A  85      28.870  19.010 -17.306  1.00  0.65           C  
ATOM   1279  O   TYR A  85      29.632  19.188 -16.350  1.00  0.65           O  
ATOM   1280  CB  TYR A  85      26.730  17.974 -16.710  1.00  0.65           C  
ATOM   1281  CG  TYR A  85      25.736  16.870 -16.836  1.00  0.65           C  
ATOM   1282  CD1 TYR A  85      25.741  15.858 -15.915  1.00  0.65           C  
ATOM   1283  CD2 TYR A  85      24.815  16.866 -17.878  1.00  0.65           C  
ATOM   1284  CE1 TYR A  85      24.830  14.853 -16.018  1.00  0.65           C  
ATOM   1285  CE2 TYR A  85      23.902  15.850 -17.981  1.00  0.65           C  
ATOM   1286  CZ  TYR A  85      23.910  14.849 -17.050  1.00  0.65           C  
ATOM   1287  OH  TYR A  85      23.008  13.832 -17.123  1.00  0.65           O  
ATOM   1288  H   TYR A  85      29.095  16.603 -15.967  1.00  0.65           H  
ATOM   1289  HA  TYR A  85      27.859  17.594 -18.502  1.00  0.65           H  
ATOM   1290 1HB  TYR A  85      26.936  18.113 -15.649  1.00  0.65           H  
ATOM   1291 2HB  TYR A  85      26.271  18.891 -17.076  1.00  0.65           H  
ATOM   1292  HD1 TYR A  85      26.471  15.856 -15.100  1.00  0.65           H  
ATOM   1293  HD2 TYR A  85      24.816  17.674 -18.611  1.00  0.65           H  
ATOM   1294  HE1 TYR A  85      24.829  14.049 -15.287  1.00  0.65           H  
ATOM   1295  HE2 TYR A  85      23.174  15.846 -18.795  1.00  0.65           H  
ATOM   1296  HH  TYR A  85      23.168  13.213 -16.402  1.00  0.65           H  
ATOM   1297  N   SER A  86      28.670  19.920 -18.241  1.00  0.66           N  
ATOM   1298  CA  SER A  86      29.340  21.203 -18.194  1.00  0.66           C  
ATOM   1299  C   SER A  86      28.670  22.211 -19.091  1.00  0.66           C  
ATOM   1300  O   SER A  86      28.153  21.870 -20.150  1.00  0.66           O  
ATOM   1301  CB  SER A  86      30.755  21.068 -18.646  1.00  0.66           C  
ATOM   1302  OG  SER A  86      31.425  22.312 -18.616  1.00  0.66           O  
ATOM   1303  H   SER A  86      28.039  19.718 -19.010  1.00  0.66           H  
ATOM   1304  HA  SER A  86      29.316  21.576 -17.167  1.00  0.66           H  
ATOM   1305 1HB  SER A  86      31.293  20.341 -18.041  1.00  0.66           H  
ATOM   1306 2HB  SER A  86      30.737  20.693 -19.665  1.00  0.66           H  
ATOM   1307  HG  SER A  86      31.954  22.299 -17.781  1.00  0.66           H  
ATOM   1308  N   LYS A  87      28.726  23.470 -18.698  1.00  0.67           N  
ATOM   1309  CA  LYS A  87      28.235  24.533 -19.556  1.00  0.67           C  
ATOM   1310  C   LYS A  87      29.343  25.104 -20.457  1.00  0.67           C  
ATOM   1311  O   LYS A  87      29.086  25.979 -21.285  1.00  0.67           O  
ATOM   1312  CB  LYS A  87      27.573  25.615 -18.708  1.00  0.67           C  
ATOM   1313  CG  LYS A  87      26.311  25.117 -17.993  1.00  0.67           C  
ATOM   1314  CD  LYS A  87      25.537  26.247 -17.339  1.00  0.67           C  
ATOM   1315  CE  LYS A  87      26.212  26.727 -16.073  1.00  0.67           C  
ATOM   1316  NZ  LYS A  87      25.378  27.703 -15.343  1.00  0.67           N  
ATOM   1317  H   LYS A  87      29.143  23.693 -17.804  1.00  0.67           H  
ATOM   1318  HA  LYS A  87      27.468  24.117 -20.210  1.00  0.67           H  
ATOM   1319 1HB  LYS A  87      28.277  25.975 -17.955  1.00  0.67           H  
ATOM   1320 2HB  LYS A  87      27.301  26.461 -19.340  1.00  0.67           H  
ATOM   1321 1HG  LYS A  87      25.664  24.617 -18.716  1.00  0.67           H  
ATOM   1322 2HG  LYS A  87      26.594  24.395 -17.225  1.00  0.67           H  
ATOM   1323 1HD  LYS A  87      25.454  27.084 -18.033  1.00  0.67           H  
ATOM   1324 2HD  LYS A  87      24.533  25.904 -17.091  1.00  0.67           H  
ATOM   1325 1HE  LYS A  87      26.403  25.874 -15.420  1.00  0.67           H  
ATOM   1326 2HE  LYS A  87      27.163  27.197 -16.321  1.00  0.67           H  
ATOM   1327 1HZ  LYS A  87      25.902  27.964 -14.507  1.00  0.67           H  
ATOM   1328 2HZ  LYS A  87      25.210  28.514 -15.904  1.00  0.67           H  
ATOM   1329 3HZ  LYS A  87      24.507  27.289 -15.073  1.00  0.67           H  
ATOM   1330  N   GLN A  88      30.585  24.634 -20.266  1.00  0.68           N  
ATOM   1331  CA  GLN A  88      31.731  25.122 -21.042  1.00  0.68           C  
ATOM   1332  C   GLN A  88      32.437  24.017 -21.844  1.00  0.68           C  
ATOM   1333  O   GLN A  88      32.882  24.238 -22.972  1.00  0.68           O  
ATOM   1334  CB  GLN A  88      32.749  25.790 -20.110  1.00  0.68           C  
ATOM   1335  CG  GLN A  88      32.247  27.048 -19.414  1.00  0.68           C  
ATOM   1336  CD  GLN A  88      33.301  27.659 -18.497  1.00  0.68           C  
ATOM   1337  OE1 GLN A  88      34.129  26.944 -17.922  1.00  0.68           O  
ATOM   1338  NE2 GLN A  88      33.275  28.981 -18.359  1.00  0.68           N  
ATOM   1339  H   GLN A  88      30.738  23.896 -19.587  1.00  0.68           H  
ATOM   1340  HA  GLN A  88      31.373  25.866 -21.751  1.00  0.68           H  
ATOM   1341 1HB  GLN A  88      33.052  25.078 -19.342  1.00  0.68           H  
ATOM   1342 2HB  GLN A  88      33.640  26.051 -20.680  1.00  0.68           H  
ATOM   1343 1HG  GLN A  88      31.974  27.784 -20.170  1.00  0.68           H  
ATOM   1344 2HG  GLN A  88      31.376  26.793 -18.811  1.00  0.68           H  
ATOM   1345 1HE2 GLN A  88      33.943  29.436 -17.769  1.00  0.68           H  
ATOM   1346 2HE2 GLN A  88      32.587  29.521 -18.843  1.00  0.68           H  
ATOM   1347  N   VAL A  89      32.551  22.835 -21.246  1.00  0.69           N  
ATOM   1348  CA  VAL A  89      33.257  21.699 -21.828  1.00  0.69           C  
ATOM   1349  C   VAL A  89      32.288  20.917 -22.700  1.00  0.69           C  
ATOM   1350  O   VAL A  89      31.208  20.560 -22.248  1.00  0.69           O  
ATOM   1351  CB  VAL A  89      33.795  20.800 -20.691  1.00  0.69           C  
ATOM   1352  CG1 VAL A  89      34.489  19.564 -21.220  1.00  0.69           C  
ATOM   1353  CG2 VAL A  89      34.700  21.610 -19.812  1.00  0.69           C  
ATOM   1354  H   VAL A  89      32.147  22.715 -20.328  1.00  0.69           H  
ATOM   1355  HA  VAL A  89      34.086  22.062 -22.438  1.00  0.69           H  
ATOM   1356  HB  VAL A  89      32.967  20.452 -20.117  1.00  0.69           H  
ATOM   1357 1HG1 VAL A  89      34.818  18.949 -20.390  1.00  0.69           H  
ATOM   1358 2HG1 VAL A  89      33.799  18.994 -21.835  1.00  0.69           H  
ATOM   1359 3HG1 VAL A  89      35.346  19.855 -21.803  1.00  0.69           H  
ATOM   1360 1HG2 VAL A  89      35.025  20.999 -18.992  1.00  0.69           H  
ATOM   1361 2HG2 VAL A  89      35.560  21.957 -20.389  1.00  0.69           H  
ATOM   1362 3HG2 VAL A  89      34.151  22.468 -19.417  1.00  0.69           H  
ATOM   1363  N   LYS A  90      32.657  20.662 -23.947  1.00  0.70           N  
ATOM   1364  CA  LYS A  90      31.774  19.927 -24.856  1.00  0.70           C  
ATOM   1365  C   LYS A  90      32.214  18.471 -25.005  1.00  0.70           C  
ATOM   1366  O   LYS A  90      31.437  17.598 -25.391  1.00  0.70           O  
ATOM   1367  CB  LYS A  90      31.738  20.626 -26.208  1.00  0.70           C  
ATOM   1368  CG  LYS A  90      31.243  22.081 -26.141  1.00  0.70           C  
ATOM   1369  CD  LYS A  90      29.803  22.173 -25.636  1.00  0.70           C  
ATOM   1370  CE  LYS A  90      29.305  23.619 -25.647  1.00  0.70           C  
ATOM   1371  NZ  LYS A  90      27.899  23.731 -25.157  1.00  0.70           N  
ATOM   1372  H   LYS A  90      33.549  21.002 -24.275  1.00  0.70           H  
ATOM   1373  HA  LYS A  90      30.766  19.926 -24.438  1.00  0.70           H  
ATOM   1374 1HB  LYS A  90      32.738  20.626 -26.642  1.00  0.70           H  
ATOM   1375 2HB  LYS A  90      31.086  20.074 -26.885  1.00  0.70           H  
ATOM   1376 1HG  LYS A  90      31.887  22.653 -25.465  1.00  0.70           H  
ATOM   1377 2HG  LYS A  90      31.300  22.530 -27.131  1.00  0.70           H  
ATOM   1378 1HD  LYS A  90      29.153  21.565 -26.265  1.00  0.70           H  
ATOM   1379 2HD  LYS A  90      29.752  21.793 -24.611  1.00  0.70           H  
ATOM   1380 1HE  LYS A  90      29.951  24.220 -25.003  1.00  0.70           H  
ATOM   1381 2HE  LYS A  90      29.357  24.007 -26.663  1.00  0.70           H  
ATOM   1382 1HZ  LYS A  90      27.611  24.700 -25.177  1.00  0.70           H  
ATOM   1383 2HZ  LYS A  90      27.288  23.186 -25.749  1.00  0.70           H  
ATOM   1384 3HZ  LYS A  90      27.848  23.383 -24.206  1.00  0.70           H  
ATOM   1385  N   SER A  91      33.481  18.239 -24.718  1.00  0.69           N  
ATOM   1386  CA  SER A  91      34.122  16.936 -24.813  1.00  0.69           C  
ATOM   1387  C   SER A  91      35.247  16.949 -23.804  1.00  0.69           C  
ATOM   1388  O   SER A  91      35.756  18.012 -23.473  1.00  0.69           O  
ATOM   1389  CB  SER A  91      34.643  16.690 -26.213  1.00  0.69           C  
ATOM   1390  OG  SER A  91      35.677  17.579 -26.539  1.00  0.69           O  
ATOM   1391  H   SER A  91      34.030  19.017 -24.402  1.00  0.69           H  
ATOM   1392  HA  SER A  91      33.410  16.151 -24.554  1.00  0.69           H  
ATOM   1393 1HB  SER A  91      35.002  15.666 -26.294  1.00  0.69           H  
ATOM   1394 2HB  SER A  91      33.825  16.806 -26.923  1.00  0.69           H  
ATOM   1395  HG  SER A  91      35.781  17.518 -27.496  1.00  0.69           H  
ATOM   1396  N   VAL A  92      35.734  15.794 -23.388  1.00  0.68           N  
ATOM   1397  CA  VAL A  92      36.826  15.796 -22.419  1.00  0.68           C  
ATOM   1398  C   VAL A  92      38.115  16.382 -22.991  1.00  0.68           C  
ATOM   1399  O   VAL A  92      38.967  16.881 -22.263  1.00  0.68           O  
ATOM   1400  CB  VAL A  92      37.040  14.391 -21.879  1.00  0.68           C  
ATOM   1401  CG1 VAL A  92      35.773  13.952 -21.182  1.00  0.68           C  
ATOM   1402  CG2 VAL A  92      37.402  13.434 -22.993  1.00  0.68           C  
ATOM   1403  H   VAL A  92      35.323  14.923 -23.696  1.00  0.68           H  
ATOM   1404  HA  VAL A  92      36.517  16.414 -21.578  1.00  0.68           H  
ATOM   1405  HB  VAL A  92      37.820  14.409 -21.159  1.00  0.68           H  
ATOM   1406 1HG1 VAL A  92      35.905  12.966 -20.766  1.00  0.68           H  
ATOM   1407 2HG1 VAL A  92      35.540  14.654 -20.381  1.00  0.68           H  
ATOM   1408 3HG1 VAL A  92      34.957  13.928 -21.900  1.00  0.68           H  
ATOM   1409 1HG2 VAL A  92      37.549  12.436 -22.585  1.00  0.68           H  
ATOM   1410 2HG2 VAL A  92      36.598  13.407 -23.727  1.00  0.68           H  
ATOM   1411 3HG2 VAL A  92      38.321  13.755 -23.472  1.00  0.68           H  
ATOM   1412  N   ALA A  93      38.232  16.367 -24.313  1.00  0.67           N  
ATOM   1413  CA  ALA A  93      39.362  16.951 -25.020  1.00  0.67           C  
ATOM   1414  C   ALA A  93      39.465  18.454 -24.743  1.00  0.67           C  
ATOM   1415  O   ALA A  93      40.536  19.045 -24.880  1.00  0.67           O  
ATOM   1416  CB  ALA A  93      39.229  16.710 -26.510  1.00  0.67           C  
ATOM   1417  H   ALA A  93      37.492  15.942 -24.849  1.00  0.67           H  
ATOM   1418  HA  ALA A  93      40.273  16.476 -24.657  1.00  0.67           H  
ATOM   1419 1HB  ALA A  93      40.092  17.132 -27.025  1.00  0.67           H  
ATOM   1420 2HB  ALA A  93      39.179  15.639 -26.702  1.00  0.67           H  
ATOM   1421 3HB  ALA A  93      38.321  17.188 -26.871  1.00  0.67           H  
ATOM   1422  N   ALA A  94      38.331  19.082 -24.407  1.00  0.65           N  
ATOM   1423  CA  ALA A  94      38.257  20.508 -24.141  1.00  0.65           C  
ATOM   1424  C   ALA A  94      38.676  20.853 -22.701  1.00  0.65           C  
ATOM   1425  O   ALA A  94      38.724  22.031 -22.336  1.00  0.65           O  
ATOM   1426  CB  ALA A  94      36.845  21.008 -24.419  1.00  0.65           C  
ATOM   1427  H   ALA A  94      37.475  18.545 -24.285  1.00  0.65           H  
ATOM   1428  HA  ALA A  94      38.948  21.011 -24.815  1.00  0.65           H  
ATOM   1429 1HB  ALA A  94      36.798  22.083 -24.253  1.00  0.65           H  
ATOM   1430 2HB  ALA A  94      36.582  20.783 -25.452  1.00  0.65           H  
ATOM   1431 3HB  ALA A  94      36.155  20.515 -23.761  1.00  0.65           H  
ATOM   1432  N   LEU A  95      38.962  19.845 -21.870  1.00  0.64           N  
ATOM   1433  CA  LEU A  95      39.395  20.117 -20.505  1.00  0.64           C  
ATOM   1434  C   LEU A  95      40.849  20.583 -20.527  1.00  0.64           C  
ATOM   1435  O   LEU A  95      41.707  19.945 -21.148  1.00  0.64           O  
ATOM   1436  CB  LEU A  95      39.271  18.838 -19.658  1.00  0.64           C  
ATOM   1437  CG  LEU A  95      37.836  18.327 -19.392  1.00  0.64           C  
ATOM   1438  CD1 LEU A  95      37.893  16.939 -18.804  1.00  0.64           C  
ATOM   1439  CD2 LEU A  95      37.146  19.249 -18.410  1.00  0.64           C  
ATOM   1440  H   LEU A  95      38.911  18.877 -22.182  1.00  0.64           H  
ATOM   1441  HA  LEU A  95      38.772  20.903 -20.080  1.00  0.64           H  
ATOM   1442 1HB  LEU A  95      39.794  18.045 -20.175  1.00  0.64           H  
ATOM   1443 2HB  LEU A  95      39.763  19.000 -18.708  1.00  0.64           H  
ATOM   1444  HG  LEU A  95      37.284  18.301 -20.329  1.00  0.64           H  
ATOM   1445 1HD1 LEU A  95      36.883  16.576 -18.617  1.00  0.64           H  
ATOM   1446 2HD1 LEU A  95      38.389  16.282 -19.513  1.00  0.64           H  
ATOM   1447 3HD1 LEU A  95      38.455  16.963 -17.877  1.00  0.64           H  
ATOM   1448 1HD2 LEU A  95      36.133  18.895 -18.229  1.00  0.64           H  
ATOM   1449 2HD2 LEU A  95      37.681  19.266 -17.478  1.00  0.64           H  
ATOM   1450 3HD2 LEU A  95      37.122  20.246 -18.830  1.00  0.64           H  
ATOM   1451  N   ALA A  96      41.139  21.684 -19.848  1.00  0.62           N  
ATOM   1452  CA  ALA A  96      42.505  22.193 -19.797  1.00  0.62           C  
ATOM   1453  C   ALA A  96      43.311  21.440 -18.762  1.00  0.62           C  
ATOM   1454  O   ALA A  96      42.770  20.902 -17.794  1.00  0.62           O  
ATOM   1455  CB  ALA A  96      42.529  23.681 -19.493  1.00  0.62           C  
ATOM   1456  H   ALA A  96      40.403  22.181 -19.368  1.00  0.62           H  
ATOM   1457  HA  ALA A  96      42.966  22.030 -20.770  1.00  0.62           H  
ATOM   1458 1HB  ALA A  96      43.563  24.027 -19.482  1.00  0.62           H  
ATOM   1459 2HB  ALA A  96      41.971  24.218 -20.258  1.00  0.62           H  
ATOM   1460 3HB  ALA A  96      42.084  23.870 -18.525  1.00  0.62           H  
ATOM   1461  N   ASP A  97      44.607  21.391 -18.939  1.00  0.61           N  
ATOM   1462  CA  ASP A  97      45.377  20.796 -17.875  1.00  0.61           C  
ATOM   1463  C   ASP A  97      45.149  21.673 -16.640  1.00  0.61           C  
ATOM   1464  O   ASP A  97      45.068  22.898 -16.762  1.00  0.61           O  
ATOM   1465  CB  ASP A  97      46.844  20.709 -18.271  1.00  0.61           C  
ATOM   1466  CG  ASP A  97      47.042  19.713 -19.460  1.00  0.61           C  
ATOM   1467  OD1 ASP A  97      46.078  19.019 -19.820  1.00  0.61           O  
ATOM   1468  OD2 ASP A  97      48.117  19.677 -20.002  1.00  0.61           O  
ATOM   1469  H   ASP A  97      45.052  21.796 -19.751  1.00  0.61           H  
ATOM   1470  HA  ASP A  97      45.002  19.793 -17.668  1.00  0.61           H  
ATOM   1471 1HB  ASP A  97      47.214  21.693 -18.553  1.00  0.61           H  
ATOM   1472 2HB  ASP A  97      47.427  20.361 -17.414  1.00  0.61           H  
ATOM   1473  N   GLY A  98      45.046  21.069 -15.466  1.00  0.59           N  
ATOM   1474  CA  GLY A  98      44.857  21.834 -14.234  1.00  0.59           C  
ATOM   1475  C   GLY A  98      43.393  22.085 -13.813  1.00  0.59           C  
ATOM   1476  O   GLY A  98      43.155  22.630 -12.733  1.00  0.59           O  
ATOM   1477  H   GLY A  98      45.116  20.053 -15.424  1.00  0.59           H  
ATOM   1478 1HA  GLY A  98      45.370  21.313 -13.426  1.00  0.59           H  
ATOM   1479 2HA  GLY A  98      45.361  22.792 -14.340  1.00  0.59           H  
ATOM   1480  N   VAL A  99      42.413  21.709 -14.639  1.00  0.59           N  
ATOM   1481  CA  VAL A  99      41.000  21.915 -14.279  1.00  0.59           C  
ATOM   1482  C   VAL A  99      40.518  21.117 -13.082  1.00  0.59           C  
ATOM   1483  O   VAL A  99      41.181  20.189 -12.617  1.00  0.59           O  
ATOM   1484  CB  VAL A  99      40.053  21.582 -15.429  1.00  0.59           C  
ATOM   1485  CG1 VAL A  99      40.294  22.487 -16.584  1.00  0.59           C  
ATOM   1486  CG2 VAL A  99      40.254  20.144 -15.809  1.00  0.59           C  
ATOM   1487  H   VAL A  99      42.648  21.299 -15.548  1.00  0.59           H  
ATOM   1488  HA  VAL A  99      40.876  22.974 -14.049  1.00  0.59           H  
ATOM   1489  HB  VAL A  99      39.032  21.721 -15.112  1.00  0.59           H  
ATOM   1490 1HG1 VAL A  99      39.613  22.230 -17.393  1.00  0.59           H  
ATOM   1491 2HG1 VAL A  99      40.124  23.516 -16.275  1.00  0.59           H  
ATOM   1492 3HG1 VAL A  99      41.290  22.388 -16.901  1.00  0.59           H  
ATOM   1493 1HG2 VAL A  99      39.594  19.893 -16.603  1.00  0.59           H  
ATOM   1494 2HG2 VAL A  99      41.278  19.990 -16.128  1.00  0.59           H  
ATOM   1495 3HG2 VAL A  99      40.040  19.517 -14.948  1.00  0.59           H  
ATOM   1496  N   ARG A 100      39.355  21.523 -12.569  1.00  0.59           N  
ATOM   1497  CA  ARG A 100      38.701  20.825 -11.469  1.00  0.59           C  
ATOM   1498  C   ARG A 100      37.411  20.118 -11.935  1.00  0.59           C  
ATOM   1499  O   ARG A 100      36.617  20.684 -12.715  1.00  0.59           O  
ATOM   1500  CB  ARG A 100      38.379  21.783 -10.318  1.00  0.59           C  
ATOM   1501  CG  ARG A 100      37.714  21.118  -9.098  1.00  0.59           C  
ATOM   1502  CD  ARG A 100      37.495  22.076  -7.967  1.00  0.59           C  
ATOM   1503  NE  ARG A 100      38.730  22.484  -7.310  1.00  0.59           N  
ATOM   1504  CZ  ARG A 100      38.794  23.430  -6.352  1.00  0.59           C  
ATOM   1505  NH1 ARG A 100      37.695  24.047  -5.973  1.00  0.59           N  
ATOM   1506  NH2 ARG A 100      39.952  23.747  -5.792  1.00  0.59           N  
ATOM   1507  H   ARG A 100      38.906  22.327 -12.978  1.00  0.59           H  
ATOM   1508  HA  ARG A 100      39.388  20.074 -11.095  1.00  0.59           H  
ATOM   1509 1HB  ARG A 100      39.297  22.258  -9.975  1.00  0.59           H  
ATOM   1510 2HB  ARG A 100      37.709  22.567 -10.670  1.00  0.59           H  
ATOM   1511 1HG  ARG A 100      36.749  20.704  -9.381  1.00  0.59           H  
ATOM   1512 2HG  ARG A 100      38.352  20.309  -8.738  1.00  0.59           H  
ATOM   1513 1HD  ARG A 100      37.014  22.974  -8.346  1.00  0.59           H  
ATOM   1514 2HD  ARG A 100      36.852  21.613  -7.225  1.00  0.59           H  
ATOM   1515  HE  ARG A 100      39.589  22.028  -7.583  1.00  0.59           H  
ATOM   1516 1HH1 ARG A 100      36.811  23.823  -6.410  1.00  0.59           H  
ATOM   1517 2HH1 ARG A 100      37.737  24.757  -5.256  1.00  0.59           H  
ATOM   1518 1HH2 ARG A 100      40.808  23.292  -6.081  1.00  0.59           H  
ATOM   1519 2HH2 ARG A 100      39.984  24.459  -5.077  1.00  0.59           H  
ATOM   1520  N   ILE A 101      37.231  18.883 -11.445  1.00  0.59           N  
ATOM   1521  CA  ILE A 101      36.044  18.060 -11.689  1.00  0.59           C  
ATOM   1522  C   ILE A 101      35.329  17.645 -10.394  1.00  0.59           C  
ATOM   1523  O   ILE A 101      35.972  17.200  -9.442  1.00  0.59           O  
ATOM   1524  CB  ILE A 101      36.360  16.797 -12.532  1.00  0.59           C  
ATOM   1525  CG1 ILE A 101      36.878  17.233 -13.926  1.00  0.59           C  
ATOM   1526  CG2 ILE A 101      35.140  15.868 -12.632  1.00  0.59           C  
ATOM   1527  CD1 ILE A 101      37.211  16.087 -14.864  1.00  0.59           C  
ATOM   1528  H   ILE A 101      37.964  18.508 -10.846  1.00  0.59           H  
ATOM   1529  HA  ILE A 101      35.356  18.660 -12.266  1.00  0.59           H  
ATOM   1530  HB  ILE A 101      37.173  16.250 -12.053  1.00  0.59           H  
ATOM   1531 1HG1 ILE A 101      36.159  17.880 -14.377  1.00  0.59           H  
ATOM   1532 2HG1 ILE A 101      37.786  17.807 -13.779  1.00  0.59           H  
ATOM   1533 1HG2 ILE A 101      35.395  14.997 -13.215  1.00  0.59           H  
ATOM   1534 2HG2 ILE A 101      34.827  15.552 -11.640  1.00  0.59           H  
ATOM   1535 3HG2 ILE A 101      34.325  16.391 -13.110  1.00  0.59           H  
ATOM   1536 1HD1 ILE A 101      37.585  16.486 -15.797  1.00  0.59           H  
ATOM   1537 2HD1 ILE A 101      37.952  15.434 -14.428  1.00  0.59           H  
ATOM   1538 3HD1 ILE A 101      36.311  15.520 -15.053  1.00  0.59           H  
ATOM   1539  N   ALA A 102      34.004  17.830 -10.343  1.00  0.61           N  
ATOM   1540  CA  ALA A 102      33.252  17.432  -9.146  1.00  0.61           C  
ATOM   1541  C   ALA A 102      32.704  16.017  -9.272  1.00  0.61           C  
ATOM   1542  O   ALA A 102      32.163  15.629 -10.310  1.00  0.61           O  
ATOM   1543  CB  ALA A 102      32.096  18.371  -8.866  1.00  0.61           C  
ATOM   1544  H   ALA A 102      33.533  18.204 -11.170  1.00  0.61           H  
ATOM   1545  HA  ALA A 102      33.934  17.458  -8.297  1.00  0.61           H  
ATOM   1546 1HB  ALA A 102      31.590  18.054  -7.954  1.00  0.61           H  
ATOM   1547 2HB  ALA A 102      32.455  19.376  -8.738  1.00  0.61           H  
ATOM   1548 3HB  ALA A 102      31.397  18.351  -9.688  1.00  0.61           H  
ATOM   1549  N   VAL A 103      32.795  15.274  -8.185  1.00  0.64           N  
ATOM   1550  CA  VAL A 103      32.285  13.913  -8.110  1.00  0.64           C  
ATOM   1551  C   VAL A 103      31.459  13.769  -6.831  1.00  0.64           C  
ATOM   1552  O   VAL A 103      31.680  14.534  -5.893  1.00  0.64           O  
ATOM   1553  CB  VAL A 103      33.477  12.932  -8.098  1.00  0.64           C  
ATOM   1554  CG1 VAL A 103      34.275  13.034  -9.386  1.00  0.64           C  
ATOM   1555  CG2 VAL A 103      34.329  13.253  -6.919  1.00  0.64           C  
ATOM   1556  H   VAL A 103      33.262  15.679  -7.370  1.00  0.64           H  
ATOM   1557  HA  VAL A 103      31.665  13.731  -8.987  1.00  0.64           H  
ATOM   1558  HB  VAL A 103      33.123  11.917  -8.019  1.00  0.64           H  
ATOM   1559 1HG1 VAL A 103      35.106  12.327  -9.364  1.00  0.64           H  
ATOM   1560 2HG1 VAL A 103      33.621  12.797 -10.195  1.00  0.64           H  
ATOM   1561 3HG1 VAL A 103      34.659  14.035  -9.515  1.00  0.64           H  
ATOM   1562 1HG2 VAL A 103      35.176  12.583  -6.874  1.00  0.64           H  
ATOM   1563 2HG2 VAL A 103      34.683  14.275  -6.998  1.00  0.64           H  
ATOM   1564 3HG2 VAL A 103      33.727  13.140  -6.027  1.00  0.64           H  
ATOM   1565  N   PRO A 104      30.495  12.846  -6.761  1.00  0.68           N  
ATOM   1566  CA  PRO A 104      29.704  12.579  -5.579  1.00  0.68           C  
ATOM   1567  C   PRO A 104      30.581  12.001  -4.479  1.00  0.68           C  
ATOM   1568  O   PRO A 104      31.497  11.237  -4.761  1.00  0.68           O  
ATOM   1569  CB  PRO A 104      28.663  11.587  -6.089  1.00  0.68           C  
ATOM   1570  CG  PRO A 104      29.291  10.966  -7.319  1.00  0.68           C  
ATOM   1571  CD  PRO A 104      30.136  12.043  -7.930  1.00  0.68           C  
ATOM   1572  HA  PRO A 104      29.214  13.501  -5.275  1.00  0.68           H  
ATOM   1573 1HB  PRO A 104      28.450  10.845  -5.308  1.00  0.68           H  
ATOM   1574 2HB  PRO A 104      27.719  12.098  -6.299  1.00  0.68           H  
ATOM   1575 1HG  PRO A 104      29.894  10.112  -7.024  1.00  0.68           H  
ATOM   1576 2HG  PRO A 104      28.523  10.595  -8.012  1.00  0.68           H  
ATOM   1577 1HD  PRO A 104      30.994  11.575  -8.392  1.00  0.68           H  
ATOM   1578 2HD  PRO A 104      29.553  12.636  -8.651  1.00  0.68           H  
ATOM   1579  N   ASN A 105      30.258  12.289  -3.219  1.00  0.71           N  
ATOM   1580  CA  ASN A 105      31.061  11.739  -2.114  1.00  0.71           C  
ATOM   1581  C   ASN A 105      30.660  10.333  -1.641  1.00  0.71           C  
ATOM   1582  O   ASN A 105      31.227   9.812  -0.681  1.00  0.71           O  
ATOM   1583  CB  ASN A 105      31.006  12.663  -0.913  1.00  0.71           C  
ATOM   1584  CG  ASN A 105      29.649  12.729  -0.274  1.00  0.71           C  
ATOM   1585  OD1 ASN A 105      28.704  12.055  -0.702  1.00  0.71           O  
ATOM   1586  ND2 ASN A 105      29.535  13.525   0.764  1.00  0.71           N  
ATOM   1587  H   ASN A 105      29.514  12.963  -3.051  1.00  0.71           H  
ATOM   1588  HA  ASN A 105      32.097  11.673  -2.455  1.00  0.71           H  
ATOM   1589 1HB  ASN A 105      31.731  12.334  -0.170  1.00  0.71           H  
ATOM   1590 2HB  ASN A 105      31.294  13.669  -1.223  1.00  0.71           H  
ATOM   1591 1HD2 ASN A 105      28.661  13.596   1.253  1.00  0.71           H  
ATOM   1592 2HD2 ASN A 105      30.325  14.047   1.080  1.00  0.71           H  
ATOM   1593  N   ASP A 106      29.696   9.713  -2.305  1.00  0.74           N  
ATOM   1594  CA  ASP A 106      29.268   8.358  -1.954  1.00  0.74           C  
ATOM   1595  C   ASP A 106      30.101   7.327  -2.691  1.00  0.74           C  
ATOM   1596  O   ASP A 106      29.917   7.204  -3.898  1.00  0.74           O  
ATOM   1597  CB  ASP A 106      27.787   8.105  -2.237  1.00  0.74           C  
ATOM   1598  CG  ASP A 106      27.327   6.644  -1.829  1.00  0.74           C  
ATOM   1599  OD1 ASP A 106      27.957   5.641  -2.225  1.00  0.74           O  
ATOM   1600  OD2 ASP A 106      26.379   6.559  -1.102  1.00  0.74           O  
ATOM   1601  H   ASP A 106      29.262  10.204  -3.072  1.00  0.74           H  
ATOM   1602  HA  ASP A 106      29.376   8.257  -0.882  1.00  0.74           H  
ATOM   1603 1HB  ASP A 106      27.184   8.828  -1.682  1.00  0.74           H  
ATOM   1604 2HB  ASP A 106      27.585   8.258  -3.297  1.00  0.74           H  
ATOM   1605  N   PRO A 107      30.919   6.487  -2.027  1.00  0.75           N  
ATOM   1606  CA  PRO A 107      31.855   5.548  -2.629  1.00  0.75           C  
ATOM   1607  C   PRO A 107      31.315   4.758  -3.820  1.00  0.75           C  
ATOM   1608  O   PRO A 107      32.076   4.436  -4.730  1.00  0.75           O  
ATOM   1609  CB  PRO A 107      32.138   4.589  -1.466  1.00  0.75           C  
ATOM   1610  CG  PRO A 107      31.992   5.439  -0.235  1.00  0.75           C  
ATOM   1611  CD  PRO A 107      30.861   6.393  -0.545  1.00  0.75           C  
ATOM   1612  HA  PRO A 107      32.776   6.082  -2.898  1.00  0.75           H  
ATOM   1613 1HB  PRO A 107      31.426   3.747  -1.495  1.00  0.75           H  
ATOM   1614 2HB  PRO A 107      33.147   4.159  -1.576  1.00  0.75           H  
ATOM   1615 1HG  PRO A 107      31.776   4.804   0.637  1.00  0.75           H  
ATOM   1616 2HG  PRO A 107      32.937   5.962  -0.022  1.00  0.75           H  
ATOM   1617 1HD  PRO A 107      29.889   5.987  -0.218  1.00  0.75           H  
ATOM   1618 2HD  PRO A 107      31.109   7.351  -0.069  1.00  0.75           H  
ATOM   1619  N   THR A 108      30.012   4.469  -3.865  1.00  0.74           N  
ATOM   1620  CA  THR A 108      29.530   3.670  -4.984  1.00  0.74           C  
ATOM   1621  C   THR A 108      29.288   4.518  -6.233  1.00  0.74           C  
ATOM   1622  O   THR A 108      29.421   4.030  -7.358  1.00  0.74           O  
ATOM   1623  CB  THR A 108      28.236   2.933  -4.590  1.00  0.74           C  
ATOM   1624  OG1 THR A 108      27.217   3.883  -4.250  1.00  0.74           O  
ATOM   1625  CG2 THR A 108      28.501   2.040  -3.385  1.00  0.74           C  
ATOM   1626  H   THR A 108      29.352   4.805  -3.149  1.00  0.74           H  
ATOM   1627  HA  THR A 108      30.287   2.924  -5.228  1.00  0.74           H  
ATOM   1628  HB  THR A 108      27.893   2.323  -5.424  1.00  0.74           H  
ATOM   1629  HG1 THR A 108      27.515   4.447  -3.488  1.00  0.74           H  
ATOM   1630 1HG2 THR A 108      27.611   1.518  -3.100  1.00  0.74           H  
ATOM   1631 2HG2 THR A 108      29.256   1.326  -3.639  1.00  0.74           H  
ATOM   1632 3HG2 THR A 108      28.839   2.657  -2.549  1.00  0.74           H  
ATOM   1633  N   ASN A 109      29.012   5.809  -6.046  1.00  0.71           N  
ATOM   1634  CA  ASN A 109      28.792   6.695  -7.179  1.00  0.71           C  
ATOM   1635  C   ASN A 109      30.102   7.389  -7.483  1.00  0.71           C  
ATOM   1636  O   ASN A 109      30.371   7.804  -8.617  1.00  0.71           O  
ATOM   1637  CB  ASN A 109      27.643   7.647  -6.936  1.00  0.71           C  
ATOM   1638  CG  ASN A 109      26.310   6.908  -6.890  1.00  0.71           C  
ATOM   1639  OD1 ASN A 109      26.099   5.909  -7.614  1.00  0.71           O  
ATOM   1640  ND2 ASN A 109      25.404   7.385  -6.066  1.00  0.71           N  
ATOM   1641  H   ASN A 109      28.968   6.174  -5.099  1.00  0.71           H  
ATOM   1642  HA  ASN A 109      28.544   6.097  -8.042  1.00  0.71           H  
ATOM   1643 1HB  ASN A 109      27.800   8.171  -5.990  1.00  0.71           H  
ATOM   1644 2HB  ASN A 109      27.608   8.387  -7.728  1.00  0.71           H  
ATOM   1645 1HD2 ASN A 109      24.508   6.944  -5.993  1.00  0.71           H  
ATOM   1646 2HD2 ASN A 109      25.607   8.191  -5.509  1.00  0.71           H  
ATOM   1647  N   LEU A 110      30.947   7.467  -6.461  1.00  0.68           N  
ATOM   1648  CA  LEU A 110      32.275   8.015  -6.613  1.00  0.68           C  
ATOM   1649  C   LEU A 110      33.023   7.054  -7.497  1.00  0.68           C  
ATOM   1650  O   LEU A 110      33.632   7.465  -8.478  1.00  0.68           O  
ATOM   1651  CB  LEU A 110      32.967   8.195  -5.275  1.00  0.68           C  
ATOM   1652  CG  LEU A 110      34.367   8.704  -5.346  1.00  0.68           C  
ATOM   1653  CD1 LEU A 110      34.393  10.005  -6.064  1.00  0.68           C  
ATOM   1654  CD2 LEU A 110      34.875   8.882  -3.947  1.00  0.68           C  
ATOM   1655  H   LEU A 110      30.652   7.138  -5.549  1.00  0.68           H  
ATOM   1656  HA  LEU A 110      32.213   8.984  -7.107  1.00  0.68           H  
ATOM   1657 1HB  LEU A 110      32.376   8.864  -4.651  1.00  0.68           H  
ATOM   1658 2HB  LEU A 110      33.012   7.233  -4.800  1.00  0.68           H  
ATOM   1659  HG  LEU A 110      34.987   7.992  -5.886  1.00  0.68           H  
ATOM   1660 1HD1 LEU A 110      35.407  10.366  -6.108  1.00  0.68           H  
ATOM   1661 2HD1 LEU A 110      34.012   9.868  -7.072  1.00  0.68           H  
ATOM   1662 3HD1 LEU A 110      33.775  10.717  -5.531  1.00  0.68           H  
ATOM   1663 1HD2 LEU A 110      35.891   9.251  -3.978  1.00  0.68           H  
ATOM   1664 2HD2 LEU A 110      34.243   9.604  -3.420  1.00  0.68           H  
ATOM   1665 3HD2 LEU A 110      34.845   7.932  -3.428  1.00  0.68           H  
ATOM   1666  N   GLY A 111      32.915   5.760  -7.189  1.00  0.65           N  
ATOM   1667  CA  GLY A 111      33.535   4.725  -7.983  1.00  0.65           C  
ATOM   1668  C   GLY A 111      33.098   4.857  -9.424  1.00  0.65           C  
ATOM   1669  O   GLY A 111      33.936   4.987 -10.311  1.00  0.65           O  
ATOM   1670  H   GLY A 111      32.423   5.465  -6.349  1.00  0.65           H  
ATOM   1671 1HA  GLY A 111      34.612   4.814  -7.918  1.00  0.65           H  
ATOM   1672 2HA  GLY A 111      33.263   3.753  -7.587  1.00  0.65           H  
ATOM   1673  N   ARG A 112      31.784   4.903  -9.675  1.00  0.63           N  
ATOM   1674  CA  ARG A 112      31.316   5.030 -11.055  1.00  0.63           C  
ATOM   1675  C   ARG A 112      31.890   6.270 -11.727  1.00  0.63           C  
ATOM   1676  O   ARG A 112      32.341   6.209 -12.870  1.00  0.63           O  
ATOM   1677  CB  ARG A 112      29.824   5.233 -11.075  1.00  0.63           C  
ATOM   1678  CG  ARG A 112      29.032   4.132 -10.643  1.00  0.63           C  
ATOM   1679  CD  ARG A 112      27.605   4.534 -10.382  1.00  0.63           C  
ATOM   1680  NE  ARG A 112      26.761   4.659 -11.560  1.00  0.63           N  
ATOM   1681  CZ  ARG A 112      25.449   4.929 -11.510  1.00  0.63           C  
ATOM   1682  NH1 ARG A 112      24.849   5.125 -10.357  1.00  0.63           N  
ATOM   1683  NH2 ARG A 112      24.806   4.988 -12.661  1.00  0.63           N  
ATOM   1684  H   ARG A 112      31.105   4.792  -8.915  1.00  0.63           H  
ATOM   1685  HA  ARG A 112      31.597   4.141 -11.614  1.00  0.63           H  
ATOM   1686 1HB  ARG A 112      29.589   6.060 -10.422  1.00  0.63           H  
ATOM   1687 2HB  ARG A 112      29.503   5.498 -12.085  1.00  0.63           H  
ATOM   1688 1HG  ARG A 112      29.027   3.399 -11.443  1.00  0.63           H  
ATOM   1689 2HG  ARG A 112      29.465   3.702  -9.753  1.00  0.63           H  
ATOM   1690 1HD  ARG A 112      27.138   3.936  -9.689  1.00  0.63           H  
ATOM   1691 2HD  ARG A 112      27.649   5.492  -9.941  1.00  0.63           H  
ATOM   1692  HE  ARG A 112      27.158   4.540 -12.502  1.00  0.63           H  
ATOM   1693 1HH1 ARG A 112      25.377   5.102  -9.472  1.00  0.63           H  
ATOM   1694 2HH1 ARG A 112      23.840   5.282 -10.326  1.00  0.63           H  
ATOM   1695 1HH2 ARG A 112      25.368   4.814 -13.495  1.00  0.63           H  
ATOM   1696 2HH2 ARG A 112      23.804   5.226 -12.745  1.00  0.63           H  
ATOM   1697  N   SER A 113      31.917   7.386 -11.002  1.00  0.62           N  
ATOM   1698  CA  SER A 113      32.402   8.635 -11.557  1.00  0.62           C  
ATOM   1699  C   SER A 113      33.876   8.565 -11.910  1.00  0.62           C  
ATOM   1700  O   SER A 113      34.300   9.053 -12.961  1.00  0.62           O  
ATOM   1701  CB  SER A 113      32.176   9.731 -10.559  1.00  0.62           C  
ATOM   1702  OG  SER A 113      30.805   9.918 -10.342  1.00  0.62           O  
ATOM   1703  H   SER A 113      31.548   7.389 -10.051  1.00  0.62           H  
ATOM   1704  HA  SER A 113      31.838   8.849 -12.462  1.00  0.62           H  
ATOM   1705 1HB  SER A 113      32.664   9.488  -9.621  1.00  0.62           H  
ATOM   1706 2HB  SER A 113      32.616  10.648 -10.922  1.00  0.62           H  
ATOM   1707  HG  SER A 113      30.518   9.143  -9.804  1.00  0.62           H  
ATOM   1708  N   LEU A 114      34.665   7.940 -11.043  1.00  0.61           N  
ATOM   1709  CA  LEU A 114      36.086   7.843 -11.291  1.00  0.61           C  
ATOM   1710  C   LEU A 114      36.328   6.860 -12.420  1.00  0.61           C  
ATOM   1711  O   LEU A 114      37.227   7.059 -13.233  1.00  0.61           O  
ATOM   1712  CB  LEU A 114      36.810   7.437 -10.024  1.00  0.61           C  
ATOM   1713  CG  LEU A 114      36.743   8.472  -8.917  1.00  0.61           C  
ATOM   1714  CD1 LEU A 114      37.374   7.931  -7.752  1.00  0.61           C  
ATOM   1715  CD2 LEU A 114      37.382   9.743  -9.340  1.00  0.61           C  
ATOM   1716  H   LEU A 114      34.270   7.554 -10.186  1.00  0.61           H  
ATOM   1717  HA  LEU A 114      36.453   8.819 -11.598  1.00  0.61           H  
ATOM   1718 1HB  LEU A 114      36.365   6.510  -9.646  1.00  0.61           H  
ATOM   1719 2HB  LEU A 114      37.847   7.260 -10.253  1.00  0.61           H  
ATOM   1720  HG  LEU A 114      35.709   8.672  -8.671  1.00  0.61           H  
ATOM   1721 1HD1 LEU A 114      37.293   8.664  -6.964  1.00  0.61           H  
ATOM   1722 2HD1 LEU A 114      36.862   7.018  -7.464  1.00  0.61           H  
ATOM   1723 3HD1 LEU A 114      38.423   7.716  -7.961  1.00  0.61           H  
ATOM   1724 1HD2 LEU A 114      37.316  10.465  -8.532  1.00  0.61           H  
ATOM   1725 2HD2 LEU A 114      38.417   9.561  -9.586  1.00  0.61           H  
ATOM   1726 3HD2 LEU A 114      36.861  10.115 -10.200  1.00  0.61           H  
ATOM   1727  N   LEU A 115      35.505   5.815 -12.505  1.00  0.61           N  
ATOM   1728  CA  LEU A 115      35.632   4.868 -13.596  1.00  0.61           C  
ATOM   1729  C   LEU A 115      35.335   5.605 -14.901  1.00  0.61           C  
ATOM   1730  O   LEU A 115      36.025   5.398 -15.893  1.00  0.61           O  
ATOM   1731  CB  LEU A 115      34.702   3.666 -13.373  1.00  0.61           C  
ATOM   1732  CG  LEU A 115      35.119   2.728 -12.201  1.00  0.61           C  
ATOM   1733  CD1 LEU A 115      34.007   1.732 -11.909  1.00  0.61           C  
ATOM   1734  CD2 LEU A 115      36.388   2.004 -12.580  1.00  0.61           C  
ATOM   1735  H   LEU A 115      34.789   5.666 -11.796  1.00  0.61           H  
ATOM   1736  HA  LEU A 115      36.658   4.505 -13.628  1.00  0.61           H  
ATOM   1737 1HB  LEU A 115      33.704   4.037 -13.162  1.00  0.61           H  
ATOM   1738 2HB  LEU A 115      34.666   3.076 -14.287  1.00  0.61           H  
ATOM   1739  HG  LEU A 115      35.306   3.312 -11.309  1.00  0.61           H  
ATOM   1740 1HD1 LEU A 115      34.314   1.093 -11.102  1.00  0.61           H  
ATOM   1741 2HD1 LEU A 115      33.105   2.267 -11.624  1.00  0.61           H  
ATOM   1742 3HD1 LEU A 115      33.812   1.131 -12.793  1.00  0.61           H  
ATOM   1743 1HD2 LEU A 115      36.695   1.355 -11.757  1.00  0.61           H  
ATOM   1744 2HD2 LEU A 115      36.216   1.405 -13.473  1.00  0.61           H  
ATOM   1745 3HD2 LEU A 115      37.168   2.724 -12.783  1.00  0.61           H  
ATOM   1746  N   LEU A 116      34.360   6.524 -14.902  1.00  0.61           N  
ATOM   1747  CA  LEU A 116      34.101   7.284 -16.121  1.00  0.61           C  
ATOM   1748  C   LEU A 116      35.308   8.152 -16.471  1.00  0.61           C  
ATOM   1749  O   LEU A 116      35.729   8.212 -17.627  1.00  0.61           O  
ATOM   1750  CB  LEU A 116      32.874   8.185 -15.960  1.00  0.61           C  
ATOM   1751  CG  LEU A 116      31.569   7.478 -15.854  1.00  0.61           C  
ATOM   1752  CD1 LEU A 116      30.440   8.470 -15.515  1.00  0.61           C  
ATOM   1753  CD2 LEU A 116      31.327   6.785 -17.128  1.00  0.61           C  
ATOM   1754  H   LEU A 116      33.779   6.657 -14.075  1.00  0.61           H  
ATOM   1755  HA  LEU A 116      33.923   6.583 -16.935  1.00  0.61           H  
ATOM   1756 1HB  LEU A 116      32.999   8.811 -15.083  1.00  0.61           H  
ATOM   1757 2HB  LEU A 116      32.828   8.808 -16.830  1.00  0.61           H  
ATOM   1758  HG  LEU A 116      31.618   6.748 -15.067  1.00  0.61           H  
ATOM   1759 1HD1 LEU A 116      29.503   7.927 -15.435  1.00  0.61           H  
ATOM   1760 2HD1 LEU A 116      30.657   8.955 -14.568  1.00  0.61           H  
ATOM   1761 3HD1 LEU A 116      30.352   9.221 -16.293  1.00  0.61           H  
ATOM   1762 1HD2 LEU A 116      30.423   6.260 -17.033  1.00  0.61           H  
ATOM   1763 2HD2 LEU A 116      31.264   7.505 -17.944  1.00  0.61           H  
ATOM   1764 3HD2 LEU A 116      32.135   6.085 -17.319  1.00  0.61           H  
ATOM   1765  N   LEU A 117      35.920   8.774 -15.464  1.00  0.62           N  
ATOM   1766  CA  LEU A 117      37.089   9.603 -15.723  1.00  0.62           C  
ATOM   1767  C   LEU A 117      38.255   8.737 -16.228  1.00  0.62           C  
ATOM   1768  O   LEU A 117      39.079   9.176 -17.045  1.00  0.62           O  
ATOM   1769  CB  LEU A 117      37.481  10.394 -14.467  1.00  0.62           C  
ATOM   1770  CG  LEU A 117      36.505  11.486 -14.026  1.00  0.62           C  
ATOM   1771  CD1 LEU A 117      36.989  12.110 -12.730  1.00  0.62           C  
ATOM   1772  CD2 LEU A 117      36.399  12.508 -15.105  1.00  0.62           C  
ATOM   1773  H   LEU A 117      35.537   8.706 -14.520  1.00  0.62           H  
ATOM   1774  HA  LEU A 117      36.835  10.317 -16.504  1.00  0.62           H  
ATOM   1775 1HB  LEU A 117      37.580   9.696 -13.646  1.00  0.62           H  
ATOM   1776 2HB  LEU A 117      38.441  10.869 -14.638  1.00  0.62           H  
ATOM   1777  HG  LEU A 117      35.532  11.044 -13.844  1.00  0.62           H  
ATOM   1778 1HD1 LEU A 117      36.291  12.878 -12.403  1.00  0.62           H  
ATOM   1779 2HD1 LEU A 117      37.058  11.349 -11.983  1.00  0.62           H  
ATOM   1780 3HD1 LEU A 117      37.968  12.554 -12.890  1.00  0.62           H  
ATOM   1781 1HD2 LEU A 117      35.717  13.283 -14.820  1.00  0.62           H  
ATOM   1782 2HD2 LEU A 117      37.380  12.942 -15.275  1.00  0.62           H  
ATOM   1783 3HD2 LEU A 117      36.036  12.026 -16.010  1.00  0.62           H  
ATOM   1784  N   GLU A 118      38.332   7.494 -15.753  1.00  0.62           N  
ATOM   1785  CA  GLU A 118      39.364   6.587 -16.225  1.00  0.62           C  
ATOM   1786  C   GLU A 118      39.106   6.212 -17.696  1.00  0.62           C  
ATOM   1787  O   GLU A 118      40.001   6.293 -18.542  1.00  0.62           O  
ATOM   1788  CB  GLU A 118      39.435   5.335 -15.337  1.00  0.62           C  
ATOM   1789  CG  GLU A 118      40.554   4.379 -15.699  1.00  0.62           C  
ATOM   1790  CD  GLU A 118      40.635   3.165 -14.818  1.00  0.62           C  
ATOM   1791  OE1 GLU A 118      39.686   2.418 -14.763  1.00  0.62           O  
ATOM   1792  OE2 GLU A 118      41.640   2.994 -14.165  1.00  0.62           O  
ATOM   1793  H   GLU A 118      37.677   7.181 -15.041  1.00  0.62           H  
ATOM   1794  HA  GLU A 118      40.308   7.098 -16.177  1.00  0.62           H  
ATOM   1795 1HB  GLU A 118      39.565   5.637 -14.296  1.00  0.62           H  
ATOM   1796 2HB  GLU A 118      38.498   4.790 -15.402  1.00  0.62           H  
ATOM   1797 1HG  GLU A 118      40.406   4.054 -16.728  1.00  0.62           H  
ATOM   1798 2HG  GLU A 118      41.494   4.918 -15.655  1.00  0.62           H  
ATOM   1799  N   GLN A 119      37.853   5.868 -18.015  1.00  0.63           N  
ATOM   1800  CA  GLN A 119      37.431   5.457 -19.359  1.00  0.63           C  
ATOM   1801  C   GLN A 119      37.643   6.563 -20.387  1.00  0.63           C  
ATOM   1802  O   GLN A 119      37.960   6.296 -21.547  1.00  0.63           O  
ATOM   1803  CB  GLN A 119      35.957   5.035 -19.346  1.00  0.63           C  
ATOM   1804  CG  GLN A 119      35.695   3.728 -18.611  1.00  0.63           C  
ATOM   1805  CD  GLN A 119      34.216   3.415 -18.465  1.00  0.63           C  
ATOM   1806  OE1 GLN A 119      33.338   4.262 -18.674  1.00  0.63           O  
ATOM   1807  NE2 GLN A 119      33.928   2.173 -18.091  1.00  0.63           N  
ATOM   1808  H   GLN A 119      37.162   5.844 -17.268  1.00  0.63           H  
ATOM   1809  HA  GLN A 119      38.033   4.601 -19.656  1.00  0.63           H  
ATOM   1810 1HB  GLN A 119      35.369   5.814 -18.862  1.00  0.63           H  
ATOM   1811 2HB  GLN A 119      35.596   4.937 -20.367  1.00  0.63           H  
ATOM   1812 1HG  GLN A 119      36.147   2.924 -19.188  1.00  0.63           H  
ATOM   1813 2HG  GLN A 119      36.148   3.762 -17.629  1.00  0.63           H  
ATOM   1814 1HE2 GLN A 119      32.979   1.892 -17.969  1.00  0.63           H  
ATOM   1815 2HE2 GLN A 119      34.667   1.518 -17.929  1.00  0.63           H  
ATOM   1816  N   GLN A 120      37.515   7.810 -19.944  1.00  0.62           N  
ATOM   1817  CA  GLN A 120      37.695   8.973 -20.802  1.00  0.62           C  
ATOM   1818  C   GLN A 120      39.161   9.393 -20.950  1.00  0.62           C  
ATOM   1819  O   GLN A 120      39.460  10.357 -21.656  1.00  0.62           O  
ATOM   1820  CB  GLN A 120      36.890  10.152 -20.260  1.00  0.62           C  
ATOM   1821  CG  GLN A 120      35.373   9.983 -20.297  1.00  0.62           C  
ATOM   1822  CD  GLN A 120      34.831   9.892 -21.701  1.00  0.62           C  
ATOM   1823  OE1 GLN A 120      35.130  10.738 -22.546  1.00  0.62           O  
ATOM   1824  NE2 GLN A 120      34.020   8.869 -21.971  1.00  0.62           N  
ATOM   1825  H   GLN A 120      37.215   7.953 -18.980  1.00  0.62           H  
ATOM   1826  HA  GLN A 120      37.318   8.724 -21.792  1.00  0.62           H  
ATOM   1827 1HB  GLN A 120      37.165  10.312 -19.214  1.00  0.62           H  
ATOM   1828 2HB  GLN A 120      37.159  11.041 -20.797  1.00  0.62           H  
ATOM   1829 1HG  GLN A 120      35.105   9.065 -19.792  1.00  0.62           H  
ATOM   1830 2HG  GLN A 120      34.919  10.826 -19.793  1.00  0.62           H  
ATOM   1831 1HE2 GLN A 120      33.636   8.764 -22.891  1.00  0.62           H  
ATOM   1832 2HE2 GLN A 120      33.796   8.202 -21.257  1.00  0.62           H  
ATOM   1833  N   GLY A 121      40.082   8.677 -20.292  1.00  0.61           N  
ATOM   1834  CA  GLY A 121      41.501   8.987 -20.388  1.00  0.61           C  
ATOM   1835  C   GLY A 121      41.938  10.184 -19.551  1.00  0.61           C  
ATOM   1836  O   GLY A 121      42.948  10.818 -19.863  1.00  0.61           O  
ATOM   1837  H   GLY A 121      39.813   7.878 -19.719  1.00  0.61           H  
ATOM   1838 1HA  GLY A 121      42.065   8.109 -20.072  1.00  0.61           H  
ATOM   1839 2HA  GLY A 121      41.756   9.163 -21.431  1.00  0.61           H  
ATOM   1840  N   LEU A 122      41.180  10.520 -18.510  1.00  0.60           N  
ATOM   1841  CA  LEU A 122      41.513  11.672 -17.690  1.00  0.60           C  
ATOM   1842  C   LEU A 122      42.365  11.279 -16.481  1.00  0.60           C  
ATOM   1843  O   LEU A 122      43.290  12.004 -16.117  1.00  0.60           O  
ATOM   1844  CB  LEU A 122      40.209  12.352 -17.295  1.00  0.60           C  
ATOM   1845  CG  LEU A 122      39.407  12.862 -18.521  1.00  0.60           C  
ATOM   1846  CD1 LEU A 122      38.085  13.394 -18.081  1.00  0.60           C  
ATOM   1847  CD2 LEU A 122      40.227  13.912 -19.232  1.00  0.60           C  
ATOM   1848  H   LEU A 122      40.362   9.967 -18.263  1.00  0.60           H  
ATOM   1849  HA  LEU A 122      42.089  12.370 -18.295  1.00  0.60           H  
ATOM   1850 1HB  LEU A 122      39.590  11.642 -16.756  1.00  0.60           H  
ATOM   1851 2HB  LEU A 122      40.419  13.186 -16.644  1.00  0.60           H  
ATOM   1852  HG  LEU A 122      39.224  12.035 -19.209  1.00  0.60           H  
ATOM   1853 1HD1 LEU A 122      37.528  13.740 -18.930  1.00  0.60           H  
ATOM   1854 2HD1 LEU A 122      37.548  12.595 -17.612  1.00  0.60           H  
ATOM   1855 3HD1 LEU A 122      38.230  14.215 -17.382  1.00  0.60           H  
ATOM   1856 1HD2 LEU A 122      39.711  14.274 -20.101  1.00  0.60           H  
ATOM   1857 2HD2 LEU A 122      40.414  14.741 -18.560  1.00  0.60           H  
ATOM   1858 3HD2 LEU A 122      41.171  13.468 -19.544  1.00  0.60           H  
ATOM   1859  N   ILE A 123      42.045  10.136 -15.867  1.00  0.59           N  
ATOM   1860  CA  ILE A 123      42.800   9.623 -14.706  1.00  0.59           C  
ATOM   1861  C   ILE A 123      43.118   8.136 -14.881  1.00  0.59           C  
ATOM   1862  O   ILE A 123      42.515   7.480 -15.721  1.00  0.59           O  
ATOM   1863  CB  ILE A 123      42.021   9.780 -13.386  1.00  0.59           C  
ATOM   1864  CG1 ILE A 123      40.759   8.953 -13.451  1.00  0.59           C  
ATOM   1865  CG2 ILE A 123      41.681  11.247 -13.105  1.00  0.59           C  
ATOM   1866  CD1 ILE A 123      40.000   8.882 -12.163  1.00  0.59           C  
ATOM   1867  H   ILE A 123      41.243   9.619 -16.227  1.00  0.59           H  
ATOM   1868  HA  ILE A 123      43.741  10.163 -14.624  1.00  0.59           H  
ATOM   1869  HB  ILE A 123      42.628   9.393 -12.574  1.00  0.59           H  
ATOM   1870 1HG1 ILE A 123      40.133   9.366 -14.211  1.00  0.59           H  
ATOM   1871 2HG1 ILE A 123      41.022   7.933 -13.740  1.00  0.59           H  
ATOM   1872 1HG2 ILE A 123      41.152  11.305 -12.165  1.00  0.59           H  
ATOM   1873 2HG2 ILE A 123      42.602  11.827 -13.041  1.00  0.59           H  
ATOM   1874 3HG2 ILE A 123      41.054  11.648 -13.901  1.00  0.59           H  
ATOM   1875 1HD1 ILE A 123      39.124   8.272 -12.298  1.00  0.59           H  
ATOM   1876 2HD1 ILE A 123      40.620   8.441 -11.420  1.00  0.59           H  
ATOM   1877 3HD1 ILE A 123      39.704   9.882 -11.852  1.00  0.59           H  
ATOM   1878  N   LYS A 124      44.024   7.596 -14.066  1.00  0.59           N  
ATOM   1879  CA  LYS A 124      44.229   6.145 -14.026  1.00  0.59           C  
ATOM   1880  C   LYS A 124      44.076   5.664 -12.584  1.00  0.59           C  
ATOM   1881  O   LYS A 124      44.745   6.187 -11.679  1.00  0.59           O  
ATOM   1882  CB  LYS A 124      45.619   5.753 -14.520  1.00  0.59           C  
ATOM   1883  CG  LYS A 124      45.956   6.141 -15.959  1.00  0.59           C  
ATOM   1884  CD  LYS A 124      47.350   5.638 -16.312  1.00  0.59           C  
ATOM   1885  CE  LYS A 124      47.832   6.113 -17.667  1.00  0.59           C  
ATOM   1886  NZ  LYS A 124      49.258   5.727 -17.883  1.00  0.59           N  
ATOM   1887  H   LYS A 124      44.573   8.199 -13.460  1.00  0.59           H  
ATOM   1888  HA  LYS A 124      43.471   5.649 -14.631  1.00  0.59           H  
ATOM   1889 1HB  LYS A 124      46.361   6.197 -13.867  1.00  0.59           H  
ATOM   1890 2HB  LYS A 124      45.730   4.672 -14.440  1.00  0.59           H  
ATOM   1891 1HG  LYS A 124      45.219   5.714 -16.640  1.00  0.59           H  
ATOM   1892 2HG  LYS A 124      45.938   7.229 -16.055  1.00  0.59           H  
ATOM   1893 1HD  LYS A 124      48.061   5.956 -15.562  1.00  0.59           H  
ATOM   1894 2HD  LYS A 124      47.339   4.549 -16.320  1.00  0.59           H  
ATOM   1895 1HE  LYS A 124      47.219   5.674 -18.451  1.00  0.59           H  
ATOM   1896 2HE  LYS A 124      47.752   7.201 -17.715  1.00  0.59           H  
ATOM   1897 1HZ  LYS A 124      49.579   6.061 -18.774  1.00  0.59           H  
ATOM   1898 2HZ  LYS A 124      49.813   6.171 -17.120  1.00  0.59           H  
ATOM   1899 3HZ  LYS A 124      49.360   4.729 -17.838  1.00  0.59           H  
ATOM   1900  N   LEU A 125      43.251   4.636 -12.385  1.00  0.59           N  
ATOM   1901  CA  LEU A 125      43.004   4.059 -11.063  1.00  0.59           C  
ATOM   1902  C   LEU A 125      43.872   2.844 -10.793  1.00  0.59           C  
ATOM   1903  O   LEU A 125      44.298   2.143 -11.711  1.00  0.59           O  
ATOM   1904  CB  LEU A 125      41.522   3.676 -10.926  1.00  0.59           C  
ATOM   1905  CG  LEU A 125      40.524   4.841 -11.031  1.00  0.59           C  
ATOM   1906  CD1 LEU A 125      39.123   4.308 -11.115  1.00  0.59           C  
ATOM   1907  CD2 LEU A 125      40.676   5.701  -9.785  1.00  0.59           C  
ATOM   1908  H   LEU A 125      42.742   4.219 -13.176  1.00  0.59           H  
ATOM   1909  HA  LEU A 125      43.234   4.805 -10.309  1.00  0.59           H  
ATOM   1910 1HB  LEU A 125      41.274   2.946 -11.697  1.00  0.59           H  
ATOM   1911 2HB  LEU A 125      41.382   3.204  -9.959  1.00  0.59           H  
ATOM   1912  HG  LEU A 125      40.730   5.430 -11.930  1.00  0.59           H  
ATOM   1913 1HD1 LEU A 125      38.419   5.126 -11.188  1.00  0.59           H  
ATOM   1914 2HD1 LEU A 125      39.054   3.689 -12.007  1.00  0.59           H  
ATOM   1915 3HD1 LEU A 125      38.899   3.710 -10.240  1.00  0.59           H  
ATOM   1916 1HD2 LEU A 125      39.992   6.539  -9.822  1.00  0.59           H  
ATOM   1917 2HD2 LEU A 125      40.471   5.105  -8.896  1.00  0.59           H  
ATOM   1918 3HD2 LEU A 125      41.683   6.056  -9.745  1.00  0.59           H  
ATOM   1919  N   ARG A 126      44.111   2.587  -9.520  1.00  0.61           N  
ATOM   1920  CA  ARG A 126      44.837   1.407  -9.094  1.00  0.61           C  
ATOM   1921  C   ARG A 126      44.155   0.173  -9.716  1.00  0.61           C  
ATOM   1922  O   ARG A 126      42.934   0.064  -9.676  1.00  0.61           O  
ATOM   1923  CB  ARG A 126      44.825   1.355  -7.564  1.00  0.61           C  
ATOM   1924  CG  ARG A 126      45.649   0.286  -6.878  1.00  0.61           C  
ATOM   1925  CD  ARG A 126      45.465   0.341  -5.399  1.00  0.61           C  
ATOM   1926  NE  ARG A 126      46.212  -0.704  -4.713  1.00  0.61           N  
ATOM   1927  CZ  ARG A 126      47.457  -0.589  -4.221  1.00  0.61           C  
ATOM   1928  NH1 ARG A 126      48.123   0.543  -4.311  1.00  0.61           N  
ATOM   1929  NH2 ARG A 126      47.992  -1.642  -3.642  1.00  0.61           N  
ATOM   1930  H   ARG A 126      43.788   3.251  -8.813  1.00  0.61           H  
ATOM   1931  HA  ARG A 126      45.853   1.499  -9.446  1.00  0.61           H  
ATOM   1932 1HB  ARG A 126      45.165   2.319  -7.178  1.00  0.61           H  
ATOM   1933 2HB  ARG A 126      43.799   1.230  -7.224  1.00  0.61           H  
ATOM   1934 1HG  ARG A 126      45.358  -0.695  -7.223  1.00  0.61           H  
ATOM   1935 2HG  ARG A 126      46.705   0.450  -7.088  1.00  0.61           H  
ATOM   1936 1HD  ARG A 126      45.800   1.307  -5.023  1.00  0.61           H  
ATOM   1937 2HD  ARG A 126      44.407   0.210  -5.165  1.00  0.61           H  
ATOM   1938  HE  ARG A 126      45.778  -1.632  -4.611  1.00  0.61           H  
ATOM   1939 1HH1 ARG A 126      47.699   1.343  -4.757  1.00  0.61           H  
ATOM   1940 2HH1 ARG A 126      49.056   0.610  -3.935  1.00  0.61           H  
ATOM   1941 1HH2 ARG A 126      47.429  -2.508  -3.605  1.00  0.61           H  
ATOM   1942 2HH2 ARG A 126      48.921  -1.607  -3.260  1.00  0.61           H  
ATOM   1943  N   PRO A 127      44.892  -0.809 -10.262  1.00  0.65           N  
ATOM   1944  CA  PRO A 127      44.353  -2.008 -10.899  1.00  0.65           C  
ATOM   1945  C   PRO A 127      43.534  -2.870  -9.941  1.00  0.65           C  
ATOM   1946  O   PRO A 127      42.750  -3.719 -10.363  1.00  0.65           O  
ATOM   1947  CB  PRO A 127      45.616  -2.736 -11.379  1.00  0.65           C  
ATOM   1948  CG  PRO A 127      46.732  -2.204 -10.506  1.00  0.65           C  
ATOM   1949  CD  PRO A 127      46.369  -0.755 -10.255  1.00  0.65           C  
ATOM   1950  HA  PRO A 127      43.733  -1.701 -11.756  1.00  0.65           H  
ATOM   1951 1HB  PRO A 127      45.478  -3.822 -11.273  1.00  0.65           H  
ATOM   1952 2HB  PRO A 127      45.777  -2.536 -12.448  1.00  0.65           H  
ATOM   1953 1HG  PRO A 127      46.794  -2.793  -9.575  1.00  0.65           H  
ATOM   1954 2HG  PRO A 127      47.699  -2.319 -11.018  1.00  0.65           H  
ATOM   1955 1HD  PRO A 127      46.780  -0.478  -9.292  1.00  0.65           H  
ATOM   1956 2HD  PRO A 127      46.731  -0.106 -11.071  1.00  0.65           H  
ATOM   1957  N   GLU A 128      43.730  -2.651  -8.648  1.00  0.69           N  
ATOM   1958  CA  GLU A 128      43.044  -3.379  -7.602  1.00  0.69           C  
ATOM   1959  C   GLU A 128      41.677  -2.791  -7.227  1.00  0.69           C  
ATOM   1960  O   GLU A 128      41.006  -3.347  -6.354  1.00  0.69           O  
ATOM   1961  CB  GLU A 128      43.933  -3.431  -6.361  1.00  0.69           C  
ATOM   1962  CG  GLU A 128      45.224  -4.220  -6.569  1.00  0.69           C  
ATOM   1963  CD  GLU A 128      46.167  -4.177  -5.391  1.00  0.69           C  
ATOM   1964  OE1 GLU A 128      45.855  -3.528  -4.414  1.00  0.69           O  
ATOM   1965  OE2 GLU A 128      47.207  -4.781  -5.470  1.00  0.69           O  
ATOM   1966  H   GLU A 128      44.383  -1.942  -8.375  1.00  0.69           H  
ATOM   1967  HA  GLU A 128      42.882  -4.398  -7.954  1.00  0.69           H  
ATOM   1968 1HB  GLU A 128      44.186  -2.425  -6.053  1.00  0.69           H  
ATOM   1969 2HB  GLU A 128      43.384  -3.894  -5.542  1.00  0.69           H  
ATOM   1970 1HG  GLU A 128      44.969  -5.258  -6.779  1.00  0.69           H  
ATOM   1971 2HG  GLU A 128      45.732  -3.818  -7.445  1.00  0.69           H  
ATOM   1972  N   VAL A 129      41.252  -1.678  -7.851  1.00  0.73           N  
ATOM   1973  CA  VAL A 129      39.947  -1.134  -7.474  1.00  0.73           C  
ATOM   1974  C   VAL A 129      38.987  -1.075  -8.652  1.00  0.73           C  
ATOM   1975  O   VAL A 129      39.381  -0.917  -9.806  1.00  0.73           O  
ATOM   1976  CB  VAL A 129      40.040   0.280  -6.872  1.00  0.73           C  
ATOM   1977  CG1 VAL A 129      40.918   0.249  -5.644  1.00  0.73           C  
ATOM   1978  CG2 VAL A 129      40.524   1.296  -7.890  1.00  0.73           C  
ATOM   1979  H   VAL A 129      41.820  -1.222  -8.567  1.00  0.73           H  
ATOM   1980  HA  VAL A 129      39.507  -1.782  -6.719  1.00  0.73           H  
ATOM   1981  HB  VAL A 129      39.041   0.570  -6.546  1.00  0.73           H  
ATOM   1982 1HG1 VAL A 129      40.942   1.229  -5.193  1.00  0.73           H  
ATOM   1983 2HG1 VAL A 129      40.516  -0.467  -4.929  1.00  0.73           H  
ATOM   1984 3HG1 VAL A 129      41.926  -0.044  -5.924  1.00  0.73           H  
ATOM   1985 1HG2 VAL A 129      40.534   2.279  -7.438  1.00  0.73           H  
ATOM   1986 2HG2 VAL A 129      41.498   1.048  -8.201  1.00  0.73           H  
ATOM   1987 3HG2 VAL A 129      39.853   1.303  -8.749  1.00  0.73           H  
ATOM   1988  N   GLY A 130      37.704  -1.196  -8.325  1.00  0.74           N  
ATOM   1989  CA  GLY A 130      36.612  -1.168  -9.288  1.00  0.74           C  
ATOM   1990  C   GLY A 130      35.493  -0.206  -8.906  1.00  0.74           C  
ATOM   1991  O   GLY A 130      35.684   1.003  -8.769  1.00  0.74           O  
ATOM   1992  H   GLY A 130      37.484  -1.331  -7.350  1.00  0.74           H  
ATOM   1993 1HA  GLY A 130      37.005  -0.889 -10.267  1.00  0.74           H  
ATOM   1994 2HA  GLY A 130      36.205  -2.173  -9.395  1.00  0.74           H  
ATOM   1995  N   LEU A 131      34.313  -0.780  -8.703  1.00  0.74           N  
ATOM   1996  CA  LEU A 131      33.069  -0.059  -8.430  1.00  0.74           C  
ATOM   1997  C   LEU A 131      33.058   0.793  -7.164  1.00  0.74           C  
ATOM   1998  O   LEU A 131      32.213   1.670  -7.026  1.00  0.74           O  
ATOM   1999  CB  LEU A 131      31.929  -1.067  -8.347  1.00  0.74           C  
ATOM   2000  CG  LEU A 131      31.271  -1.391  -9.677  1.00  0.74           C  
ATOM   2001  CD1 LEU A 131      32.307  -1.973 -10.625  1.00  0.74           C  
ATOM   2002  CD2 LEU A 131      30.092  -2.342  -9.448  1.00  0.74           C  
ATOM   2003  H   LEU A 131      34.257  -1.785  -8.796  1.00  0.74           H  
ATOM   2004  HA  LEU A 131      32.876   0.603  -9.272  1.00  0.74           H  
ATOM   2005 1HB  LEU A 131      32.308  -1.994  -7.922  1.00  0.74           H  
ATOM   2006 2HB  LEU A 131      31.163  -0.671  -7.678  1.00  0.74           H  
ATOM   2007  HG  LEU A 131      30.918  -0.482 -10.117  1.00  0.74           H  
ATOM   2008 1HD1 LEU A 131      31.838  -2.181 -11.588  1.00  0.74           H  
ATOM   2009 2HD1 LEU A 131      33.114  -1.256 -10.765  1.00  0.74           H  
ATOM   2010 3HD1 LEU A 131      32.706  -2.896 -10.208  1.00  0.74           H  
ATOM   2011 1HD2 LEU A 131      29.610  -2.559 -10.398  1.00  0.74           H  
ATOM   2012 2HD2 LEU A 131      30.451  -3.268  -9.002  1.00  0.74           H  
ATOM   2013 3HD2 LEU A 131      29.374  -1.870  -8.778  1.00  0.74           H  
ATOM   2014  N   LEU A 132      33.952   0.503  -6.228  1.00  0.72           N  
ATOM   2015  CA  LEU A 132      34.048   1.250  -4.978  1.00  0.72           C  
ATOM   2016  C   LEU A 132      35.241   2.210  -4.955  1.00  0.72           C  
ATOM   2017  O   LEU A 132      35.624   2.688  -3.888  1.00  0.72           O  
ATOM   2018  CB  LEU A 132      34.167   0.287  -3.799  1.00  0.72           C  
ATOM   2019  CG  LEU A 132      32.993  -0.662  -3.614  1.00  0.72           C  
ATOM   2020  CD1 LEU A 132      33.276  -1.588  -2.438  1.00  0.72           C  
ATOM   2021  CD2 LEU A 132      31.732   0.154  -3.406  1.00  0.72           C  
ATOM   2022  H   LEU A 132      34.603  -0.245  -6.402  1.00  0.72           H  
ATOM   2023  HA  LEU A 132      33.141   1.844  -4.861  1.00  0.72           H  
ATOM   2024 1HB  LEU A 132      35.066  -0.312  -3.931  1.00  0.72           H  
ATOM   2025 2HB  LEU A 132      34.273   0.871  -2.886  1.00  0.72           H  
ATOM   2026  HG  LEU A 132      32.875  -1.280  -4.505  1.00  0.72           H  
ATOM   2027 1HD1 LEU A 132      32.441  -2.276  -2.308  1.00  0.72           H  
ATOM   2028 2HD1 LEU A 132      34.186  -2.155  -2.635  1.00  0.72           H  
ATOM   2029 3HD1 LEU A 132      33.406  -1.000  -1.532  1.00  0.72           H  
ATOM   2030 1HD2 LEU A 132      30.881  -0.517  -3.280  1.00  0.72           H  
ATOM   2031 2HD2 LEU A 132      31.836   0.777  -2.527  1.00  0.72           H  
ATOM   2032 3HD2 LEU A 132      31.569   0.790  -4.280  1.00  0.72           H  
ATOM   2033  N   ALA A 133      35.848   2.463  -6.117  1.00  0.68           N  
ATOM   2034  CA  ALA A 133      37.037   3.314  -6.208  1.00  0.68           C  
ATOM   2035  C   ALA A 133      36.812   4.712  -5.639  1.00  0.68           C  
ATOM   2036  O   ALA A 133      35.757   5.314  -5.831  1.00  0.68           O  
ATOM   2037  CB  ALA A 133      37.460   3.438  -7.669  1.00  0.68           C  
ATOM   2038  H   ALA A 133      35.500   2.037  -6.977  1.00  0.68           H  
ATOM   2039  HA  ALA A 133      37.838   2.845  -5.632  1.00  0.68           H  
ATOM   2040 1HB  ALA A 133      38.362   4.047  -7.728  1.00  0.68           H  
ATOM   2041 2HB  ALA A 133      37.663   2.449  -8.073  1.00  0.68           H  
ATOM   2042 3HB  ALA A 133      36.677   3.903  -8.252  1.00  0.68           H  
ATOM   2043  N   THR A 134      37.838   5.241  -4.972  1.00  0.64           N  
ATOM   2044  CA  THR A 134      37.784   6.591  -4.419  1.00  0.64           C  
ATOM   2045  C   THR A 134      38.880   7.477  -5.013  1.00  0.64           C  
ATOM   2046  O   THR A 134      39.757   7.001  -5.726  1.00  0.64           O  
ATOM   2047  CB  THR A 134      37.904   6.546  -2.890  1.00  0.64           C  
ATOM   2048  OG1 THR A 134      39.214   6.072  -2.526  1.00  0.64           O  
ATOM   2049  CG2 THR A 134      36.851   5.605  -2.314  1.00  0.64           C  
ATOM   2050  H   THR A 134      38.673   4.671  -4.791  1.00  0.64           H  
ATOM   2051  HA  THR A 134      36.827   7.025  -4.677  1.00  0.64           H  
ATOM   2052  HB  THR A 134      37.758   7.547  -2.484  1.00  0.64           H  
ATOM   2053  HG1 THR A 134      39.384   5.180  -2.948  1.00  0.64           H  
ATOM   2054 1HG2 THR A 134      36.941   5.577  -1.231  1.00  0.64           H  
ATOM   2055 2HG2 THR A 134      35.857   5.949  -2.587  1.00  0.64           H  
ATOM   2056 3HG2 THR A 134      37.006   4.603  -2.712  1.00  0.64           H  
ATOM   2057  N   VAL A 135      38.867   8.771  -4.717  1.00  0.60           N  
ATOM   2058  CA  VAL A 135      39.880   9.673  -5.276  1.00  0.60           C  
ATOM   2059  C   VAL A 135      41.289   9.266  -4.846  1.00  0.60           C  
ATOM   2060  O   VAL A 135      42.251   9.370  -5.606  1.00  0.60           O  
ATOM   2061  CB  VAL A 135      39.567  11.122  -4.909  1.00  0.60           C  
ATOM   2062  CG1 VAL A 135      40.698  12.042  -5.306  1.00  0.60           C  
ATOM   2063  CG2 VAL A 135      38.302  11.534  -5.648  1.00  0.60           C  
ATOM   2064  H   VAL A 135      38.141   9.152  -4.117  1.00  0.60           H  
ATOM   2065  HA  VAL A 135      39.826   9.602  -6.363  1.00  0.60           H  
ATOM   2066  HB  VAL A 135      39.419  11.203  -3.830  1.00  0.60           H  
ATOM   2067 1HG1 VAL A 135      40.438  13.069  -5.036  1.00  0.60           H  
ATOM   2068 2HG1 VAL A 135      41.608  11.748  -4.785  1.00  0.60           H  
ATOM   2069 3HG1 VAL A 135      40.853  11.986  -6.373  1.00  0.60           H  
ATOM   2070 1HG2 VAL A 135      38.052  12.563  -5.394  1.00  0.60           H  
ATOM   2071 2HG2 VAL A 135      38.471  11.450  -6.715  1.00  0.60           H  
ATOM   2072 3HG2 VAL A 135      37.492  10.882  -5.350  1.00  0.60           H  
ATOM   2073  N   ARG A 136      41.407   8.781  -3.619  1.00  0.57           N  
ATOM   2074  CA  ARG A 136      42.672   8.327  -3.052  1.00  0.57           C  
ATOM   2075  C   ARG A 136      43.256   7.102  -3.781  1.00  0.57           C  
ATOM   2076  O   ARG A 136      44.411   6.743  -3.553  1.00  0.57           O  
ATOM   2077  CB  ARG A 136      42.493   7.981  -1.585  1.00  0.57           C  
ATOM   2078  CG  ARG A 136      42.232   9.183  -0.680  1.00  0.57           C  
ATOM   2079  CD  ARG A 136      42.025   8.783   0.742  1.00  0.57           C  
ATOM   2080  NE  ARG A 136      41.783   9.938   1.600  1.00  0.57           N  
ATOM   2081  CZ  ARG A 136      41.459   9.873   2.909  1.00  0.57           C  
ATOM   2082  NH1 ARG A 136      41.343   8.706   3.504  1.00  0.57           N  
ATOM   2083  NH2 ARG A 136      41.260  10.986   3.594  1.00  0.57           N  
ATOM   2084  H   ARG A 136      40.573   8.714  -3.053  1.00  0.57           H  
ATOM   2085  HA  ARG A 136      43.389   9.144  -3.129  1.00  0.57           H  
ATOM   2086 1HB  ARG A 136      41.653   7.291  -1.479  1.00  0.57           H  
ATOM   2087 2HB  ARG A 136      43.383   7.471  -1.219  1.00  0.57           H  
ATOM   2088 1HG  ARG A 136      43.084   9.861  -0.724  1.00  0.57           H  
ATOM   2089 2HG  ARG A 136      41.336   9.705  -1.024  1.00  0.57           H  
ATOM   2090 1HD  ARG A 136      41.163   8.119   0.810  1.00  0.57           H  
ATOM   2091 2HD  ARG A 136      42.912   8.266   1.107  1.00  0.57           H  
ATOM   2092  HE  ARG A 136      41.862  10.856   1.182  1.00  0.57           H  
ATOM   2093 1HH1 ARG A 136      41.495   7.855   2.982  1.00  0.57           H  
ATOM   2094 2HH1 ARG A 136      41.101   8.661   4.483  1.00  0.57           H  
ATOM   2095 1HH2 ARG A 136      41.350  11.883   3.138  1.00  0.57           H  
ATOM   2096 2HH2 ARG A 136      41.018  10.939   4.573  1.00  0.57           H  
ATOM   2097  N   ASP A 137      42.459   6.457  -4.643  1.00  0.56           N  
ATOM   2098  CA  ASP A 137      42.877   5.278  -5.384  1.00  0.56           C  
ATOM   2099  C   ASP A 137      43.404   5.643  -6.772  1.00  0.56           C  
ATOM   2100  O   ASP A 137      43.704   4.760  -7.588  1.00  0.56           O  
ATOM   2101  CB  ASP A 137      41.701   4.324  -5.532  1.00  0.56           C  
ATOM   2102  CG  ASP A 137      41.228   3.772  -4.180  1.00  0.56           C  
ATOM   2103  OD1 ASP A 137      42.056   3.352  -3.403  1.00  0.56           O  
ATOM   2104  OD2 ASP A 137      40.025   3.794  -3.929  1.00  0.56           O  
ATOM   2105  H   ASP A 137      41.519   6.800  -4.826  1.00  0.56           H  
ATOM   2106  HA  ASP A 137      43.676   4.785  -4.831  1.00  0.56           H  
ATOM   2107 1HB  ASP A 137      40.878   4.825  -6.037  1.00  0.56           H  
ATOM   2108 2HB  ASP A 137      42.009   3.491  -6.153  1.00  0.56           H  
ATOM   2109  N   ILE A 138      43.527   6.941  -7.045  1.00  0.55           N  
ATOM   2110  CA  ILE A 138      44.074   7.376  -8.320  1.00  0.55           C  
ATOM   2111  C   ILE A 138      45.591   7.274  -8.281  1.00  0.55           C  
ATOM   2112  O   ILE A 138      46.242   7.762  -7.357  1.00  0.55           O  
ATOM   2113  CB  ILE A 138      43.632   8.804  -8.663  1.00  0.55           C  
ATOM   2114  CG1 ILE A 138      42.131   8.834  -8.795  1.00  0.55           C  
ATOM   2115  CG2 ILE A 138      44.280   9.260  -9.996  1.00  0.55           C  
ATOM   2116  CD1 ILE A 138      41.568  10.191  -8.884  1.00  0.55           C  
ATOM   2117  H   ILE A 138      43.234   7.651  -6.369  1.00  0.55           H  
ATOM   2118  HA  ILE A 138      43.722   6.718  -9.104  1.00  0.55           H  
ATOM   2119  HB  ILE A 138      43.911   9.481  -7.853  1.00  0.55           H  
ATOM   2120 1HG1 ILE A 138      41.868   8.302  -9.671  1.00  0.55           H  
ATOM   2121 2HG1 ILE A 138      41.688   8.330  -7.933  1.00  0.55           H  
ATOM   2122 1HG2 ILE A 138      43.950  10.268 -10.239  1.00  0.55           H  
ATOM   2123 2HG2 ILE A 138      45.363   9.251  -9.903  1.00  0.55           H  
ATOM   2124 3HG2 ILE A 138      43.985   8.580 -10.794  1.00  0.55           H  
ATOM   2125 1HD1 ILE A 138      40.497  10.129  -8.973  1.00  0.55           H  
ATOM   2126 2HD1 ILE A 138      41.828  10.734  -7.984  1.00  0.55           H  
ATOM   2127 3HD1 ILE A 138      41.982  10.700  -9.752  1.00  0.55           H  
ATOM   2128  N   VAL A 139      46.142   6.602  -9.280  1.00  0.55           N  
ATOM   2129  CA  VAL A 139      47.576   6.376  -9.402  1.00  0.55           C  
ATOM   2130  C   VAL A 139      48.258   7.446 -10.232  1.00  0.55           C  
ATOM   2131  O   VAL A 139      49.353   7.905  -9.900  1.00  0.55           O  
ATOM   2132  CB  VAL A 139      47.843   5.003 -10.022  1.00  0.55           C  
ATOM   2133  CG1 VAL A 139      49.326   4.825 -10.282  1.00  0.55           C  
ATOM   2134  CG2 VAL A 139      47.358   3.945  -9.078  1.00  0.55           C  
ATOM   2135  H   VAL A 139      45.531   6.248 -10.013  1.00  0.55           H  
ATOM   2136  HA  VAL A 139      48.008   6.389  -8.402  1.00  0.55           H  
ATOM   2137  HB  VAL A 139      47.314   4.926 -10.976  1.00  0.55           H  
ATOM   2138 1HG1 VAL A 139      49.502   3.845 -10.724  1.00  0.55           H  
ATOM   2139 2HG1 VAL A 139      49.668   5.601 -10.970  1.00  0.55           H  
ATOM   2140 3HG1 VAL A 139      49.872   4.904  -9.342  1.00  0.55           H  
ATOM   2141 1HG2 VAL A 139      47.544   2.974  -9.518  1.00  0.55           H  
ATOM   2142 2HG2 VAL A 139      47.891   4.028  -8.132  1.00  0.55           H  
ATOM   2143 3HG2 VAL A 139      46.296   4.087  -8.908  1.00  0.55           H  
ATOM   2144  N   GLU A 140      47.615   7.816 -11.329  1.00  0.55           N  
ATOM   2145  CA  GLU A 140      48.181   8.786 -12.255  1.00  0.55           C  
ATOM   2146  C   GLU A 140      47.095   9.713 -12.760  1.00  0.55           C  
ATOM   2147  O   GLU A 140      45.950   9.314 -12.979  1.00  0.55           O  
ATOM   2148  CB  GLU A 140      48.877   8.099 -13.434  1.00  0.55           C  
ATOM   2149  CG  GLU A 140      49.642   9.030 -14.403  1.00  0.55           C  
ATOM   2150  CD  GLU A 140      50.324   8.277 -15.540  1.00  0.55           C  
ATOM   2151  OE1 GLU A 140      50.302   7.062 -15.532  1.00  0.55           O  
ATOM   2152  OE2 GLU A 140      50.848   8.909 -16.423  1.00  0.55           O  
ATOM   2153  H   GLU A 140      46.709   7.391 -11.521  1.00  0.55           H  
ATOM   2154  HA  GLU A 140      48.918   9.388 -11.723  1.00  0.55           H  
ATOM   2155 1HB  GLU A 140      49.567   7.341 -13.064  1.00  0.55           H  
ATOM   2156 2HB  GLU A 140      48.133   7.604 -14.019  1.00  0.55           H  
ATOM   2157 1HG  GLU A 140      48.961   9.742 -14.837  1.00  0.55           H  
ATOM   2158 2HG  GLU A 140      50.389   9.586 -13.841  1.00  0.55           H  
ATOM   2159  N   ASN A 141      47.449  10.974 -12.913  1.00  0.56           N  
ATOM   2160  CA  ASN A 141      46.526  11.977 -13.413  1.00  0.56           C  
ATOM   2161  C   ASN A 141      47.249  12.866 -14.431  1.00  0.56           C  
ATOM   2162  O   ASN A 141      47.704  13.956 -14.082  1.00  0.56           O  
ATOM   2163  CB  ASN A 141      46.017  12.754 -12.227  1.00  0.56           C  
ATOM   2164  CG  ASN A 141      44.991  13.727 -12.496  1.00  0.56           C  
ATOM   2165  OD1 ASN A 141      44.869  14.305 -13.589  1.00  0.56           O  
ATOM   2166  ND2 ASN A 141      44.217  13.935 -11.467  1.00  0.56           N  
ATOM   2167  H   ASN A 141      48.401  11.238 -12.697  1.00  0.56           H  
ATOM   2168  HA  ASN A 141      45.677  11.493 -13.891  1.00  0.56           H  
ATOM   2169 1HB  ASN A 141      45.622  12.047 -11.493  1.00  0.56           H  
ATOM   2170 2HB  ASN A 141      46.854  13.267 -11.755  1.00  0.56           H  
ATOM   2171 1HD2 ASN A 141      43.469  14.610 -11.480  1.00  0.56           H  
ATOM   2172 2HD2 ASN A 141      44.379  13.434 -10.618  1.00  0.56           H  
ATOM   2173  N   PRO A 142      47.357  12.428 -15.705  1.00  0.57           N  
ATOM   2174  CA  PRO A 142      48.126  13.049 -16.781  1.00  0.57           C  
ATOM   2175  C   PRO A 142      47.796  14.513 -17.052  1.00  0.57           C  
ATOM   2176  O   PRO A 142      48.633  15.250 -17.568  1.00  0.57           O  
ATOM   2177  CB  PRO A 142      47.726  12.199 -17.999  1.00  0.57           C  
ATOM   2178  CG  PRO A 142      47.338  10.862 -17.427  1.00  0.57           C  
ATOM   2179  CD  PRO A 142      46.654  11.187 -16.132  1.00  0.57           C  
ATOM   2180  HA  PRO A 142      49.198  12.932 -16.564  1.00  0.57           H  
ATOM   2181 1HB  PRO A 142      46.898  12.686 -18.539  1.00  0.57           H  
ATOM   2182 2HB  PRO A 142      48.571  12.133 -18.700  1.00  0.57           H  
ATOM   2183 1HG  PRO A 142      46.680  10.325 -18.126  1.00  0.57           H  
ATOM   2184 2HG  PRO A 142      48.235  10.233 -17.284  1.00  0.57           H  
ATOM   2185 1HD  PRO A 142      45.598  11.383 -16.308  1.00  0.57           H  
ATOM   2186 2HD  PRO A 142      46.807  10.350 -15.460  1.00  0.57           H  
ATOM   2187  N   LYS A 143      46.578  14.927 -16.717  1.00  0.57           N  
ATOM   2188  CA  LYS A 143      46.115  16.294 -16.945  1.00  0.57           C  
ATOM   2189  C   LYS A 143      46.087  17.162 -15.691  1.00  0.57           C  
ATOM   2190  O   LYS A 143      45.511  18.254 -15.707  1.00  0.57           O  
ATOM   2191  CB  LYS A 143      44.756  16.262 -17.635  1.00  0.57           C  
ATOM   2192  CG  LYS A 143      44.831  15.737 -19.041  1.00  0.57           C  
ATOM   2193  CD  LYS A 143      43.481  15.650 -19.677  1.00  0.57           C  
ATOM   2194  CE  LYS A 143      42.839  17.015 -19.946  1.00  0.57           C  
ATOM   2195  NZ  LYS A 143      43.607  17.854 -20.925  1.00  0.57           N  
ATOM   2196  H   LYS A 143      45.934  14.278 -16.287  1.00  0.57           H  
ATOM   2197  HA  LYS A 143      46.810  16.770 -17.640  1.00  0.57           H  
ATOM   2198 1HB  LYS A 143      44.086  15.612 -17.080  1.00  0.57           H  
ATOM   2199 2HB  LYS A 143      44.325  17.265 -17.661  1.00  0.57           H  
ATOM   2200 1HG  LYS A 143      45.462  16.411 -19.634  1.00  0.57           H  
ATOM   2201 2HG  LYS A 143      45.284  14.748 -19.038  1.00  0.57           H  
ATOM   2202 1HD  LYS A 143      43.553  15.102 -20.616  1.00  0.57           H  
ATOM   2203 2HD  LYS A 143      42.839  15.097 -19.006  1.00  0.57           H  
ATOM   2204 1HE  LYS A 143      41.851  16.829 -20.363  1.00  0.57           H  
ATOM   2205 2HE  LYS A 143      42.728  17.572 -19.014  1.00  0.57           H  
ATOM   2206 1HZ  LYS A 143      43.051  18.719 -21.066  1.00  0.57           H  
ATOM   2207 2HZ  LYS A 143      44.559  18.106 -20.560  1.00  0.57           H  
ATOM   2208 3HZ  LYS A 143      43.698  17.375 -21.801  1.00  0.57           H  
ATOM   2209  N   ASN A 144      46.639  16.659 -14.589  1.00  0.56           N  
ATOM   2210  CA  ASN A 144      46.660  17.399 -13.331  1.00  0.56           C  
ATOM   2211  C   ASN A 144      45.272  17.883 -12.919  1.00  0.56           C  
ATOM   2212  O   ASN A 144      45.112  19.012 -12.457  1.00  0.56           O  
ATOM   2213  CB  ASN A 144      47.635  18.572 -13.418  1.00  0.56           C  
ATOM   2214  CG  ASN A 144      49.074  18.118 -13.573  1.00  0.56           C  
ATOM   2215  OD1 ASN A 144      49.499  17.135 -12.954  1.00  0.56           O  
ATOM   2216  ND2 ASN A 144      49.829  18.821 -14.381  1.00  0.56           N  
ATOM   2217  H   ASN A 144      47.078  15.736 -14.612  1.00  0.56           H  
ATOM   2218  HA  ASN A 144      47.006  16.720 -12.549  1.00  0.56           H  
ATOM   2219 1HB  ASN A 144      47.377  19.216 -14.257  1.00  0.56           H  
ATOM   2220 2HB  ASN A 144      47.554  19.173 -12.514  1.00  0.56           H  
ATOM   2221 1HD2 ASN A 144      50.788  18.565 -14.518  1.00  0.56           H  
ATOM   2222 2HD2 ASN A 144      49.453  19.612 -14.858  1.00  0.56           H  
ATOM   2223  N   ILE A 145      44.270  17.026 -13.081  1.00  0.56           N  
ATOM   2224  CA  ILE A 145      42.905  17.373 -12.736  1.00  0.56           C  
ATOM   2225  C   ILE A 145      42.602  17.184 -11.264  1.00  0.56           C  
ATOM   2226  O   ILE A 145      42.824  16.111 -10.699  1.00  0.56           O  
ATOM   2227  CB  ILE A 145      41.914  16.540 -13.554  1.00  0.56           C  
ATOM   2228  CG1 ILE A 145      42.073  16.869 -15.024  1.00  0.56           C  
ATOM   2229  CG2 ILE A 145      40.492  16.774 -13.071  1.00  0.56           C  
ATOM   2230  CD1 ILE A 145      41.328  15.945 -15.955  1.00  0.56           C  
ATOM   2231  H   ILE A 145      44.464  16.100 -13.450  1.00  0.56           H  
ATOM   2232  HA  ILE A 145      42.758  18.420 -12.986  1.00  0.56           H  
ATOM   2233  HB  ILE A 145      42.157  15.485 -13.438  1.00  0.56           H  
ATOM   2234 1HG1 ILE A 145      41.732  17.870 -15.182  1.00  0.56           H  
ATOM   2235 2HG1 ILE A 145      43.127  16.835 -15.265  1.00  0.56           H  
ATOM   2236 1HG2 ILE A 145      39.839  16.169 -13.649  1.00  0.56           H  
ATOM   2237 2HG2 ILE A 145      40.401  16.498 -12.024  1.00  0.56           H  
ATOM   2238 3HG2 ILE A 145      40.226  17.822 -13.187  1.00  0.56           H  
ATOM   2239 1HD1 ILE A 145      41.498  16.258 -16.982  1.00  0.56           H  
ATOM   2240 2HD1 ILE A 145      41.698  14.929 -15.814  1.00  0.56           H  
ATOM   2241 3HD1 ILE A 145      40.263  15.984 -15.738  1.00  0.56           H  
ATOM   2242  N   THR A 146      42.077  18.226 -10.645  1.00  0.56           N  
ATOM   2243  CA  THR A 146      41.717  18.159  -9.242  1.00  0.56           C  
ATOM   2244  C   THR A 146      40.315  17.609  -9.119  1.00  0.56           C  
ATOM   2245  O   THR A 146      39.407  18.078  -9.803  1.00  0.56           O  
ATOM   2246  CB  THR A 146      41.815  19.537  -8.561  1.00  0.56           C  
ATOM   2247  OG1 THR A 146      43.176  19.989  -8.579  1.00  0.56           O  
ATOM   2248  CG2 THR A 146      41.283  19.479  -7.130  1.00  0.56           C  
ATOM   2249  H   THR A 146      41.897  19.070 -11.192  1.00  0.56           H  
ATOM   2250  HA  THR A 146      42.397  17.476  -8.735  1.00  0.56           H  
ATOM   2251  HB  THR A 146      41.215  20.249  -9.127  1.00  0.56           H  
ATOM   2252  HG1 THR A 146      43.484  20.053  -9.492  1.00  0.56           H  
ATOM   2253 1HG2 THR A 146      41.350  20.466  -6.677  1.00  0.56           H  
ATOM   2254 2HG2 THR A 146      40.240  19.158  -7.137  1.00  0.56           H  
ATOM   2255 3HG2 THR A 146      41.874  18.772  -6.550  1.00  0.56           H  
ATOM   2256  N   ILE A 147      40.134  16.611  -8.272  1.00  0.57           N  
ATOM   2257  CA  ILE A 147      38.809  16.050  -8.101  1.00  0.57           C  
ATOM   2258  C   ILE A 147      38.243  16.397  -6.735  1.00  0.57           C  
ATOM   2259  O   ILE A 147      38.893  16.199  -5.706  1.00  0.57           O  
ATOM   2260  CB  ILE A 147      38.797  14.548  -8.374  1.00  0.57           C  
ATOM   2261  CG1 ILE A 147      39.213  14.303  -9.822  1.00  0.57           C  
ATOM   2262  CG2 ILE A 147      37.434  14.020  -8.150  1.00  0.57           C  
ATOM   2263  CD1 ILE A 147      39.436  12.883 -10.133  1.00  0.57           C  
ATOM   2264  H   ILE A 147      40.914  16.250  -7.742  1.00  0.57           H  
ATOM   2265  HA  ILE A 147      38.157  16.494  -8.844  1.00  0.57           H  
ATOM   2266  HB  ILE A 147      39.506  14.040  -7.724  1.00  0.57           H  
ATOM   2267 1HG1 ILE A 147      38.434  14.690 -10.480  1.00  0.57           H  
ATOM   2268 2HG1 ILE A 147      40.138  14.842 -10.027  1.00  0.57           H  
ATOM   2269 1HG2 ILE A 147      37.409  12.958  -8.359  1.00  0.57           H  
ATOM   2270 2HG2 ILE A 147      37.147  14.196  -7.116  1.00  0.57           H  
ATOM   2271 3HG2 ILE A 147      36.753  14.544  -8.813  1.00  0.57           H  
ATOM   2272 1HD1 ILE A 147      39.727  12.789 -11.171  1.00  0.57           H  
ATOM   2273 2HD1 ILE A 147      40.223  12.512  -9.497  1.00  0.57           H  
ATOM   2274 3HD1 ILE A 147      38.526  12.325  -9.957  1.00  0.57           H  
ATOM   2275  N   MET A 148      37.056  16.995  -6.757  1.00  0.61           N  
ATOM   2276  CA  MET A 148      36.379  17.471  -5.561  1.00  0.61           C  
ATOM   2277  C   MET A 148      35.174  16.626  -5.185  1.00  0.61           C  
ATOM   2278  O   MET A 148      34.195  16.557  -5.931  1.00  0.61           O  
ATOM   2279  CB  MET A 148      35.923  18.914  -5.784  1.00  0.61           C  
ATOM   2280  CG  MET A 148      35.183  19.533  -4.607  1.00  0.61           C  
ATOM   2281  SD  MET A 148      34.591  21.198  -4.964  1.00  0.61           S  
ATOM   2282  CE  MET A 148      33.250  20.812  -6.088  1.00  0.61           C  
ATOM   2283  H   MET A 148      36.606  17.110  -7.665  1.00  0.61           H  
ATOM   2284  HA  MET A 148      37.081  17.437  -4.729  1.00  0.61           H  
ATOM   2285 1HB  MET A 148      36.796  19.530  -5.983  1.00  0.61           H  
ATOM   2286 2HB  MET A 148      35.280  18.964  -6.664  1.00  0.61           H  
ATOM   2287 1HG  MET A 148      34.325  18.908  -4.339  1.00  0.61           H  
ATOM   2288 2HG  MET A 148      35.847  19.579  -3.744  1.00  0.61           H  
ATOM   2289 1HE  MET A 148      32.766  21.734  -6.417  1.00  0.61           H  
ATOM   2290 2HE  MET A 148      33.650  20.284  -6.944  1.00  0.61           H  
ATOM   2291 3HE  MET A 148      32.522  20.177  -5.582  1.00  0.61           H  
ATOM   2292  N   GLU A 149      35.234  16.006  -4.014  1.00  0.66           N  
ATOM   2293  CA  GLU A 149      34.139  15.164  -3.550  1.00  0.66           C  
ATOM   2294  C   GLU A 149      33.064  16.034  -2.893  1.00  0.66           C  
ATOM   2295  O   GLU A 149      33.364  16.854  -2.020  1.00  0.66           O  
ATOM   2296  CB  GLU A 149      34.681  14.078  -2.616  1.00  0.66           C  
ATOM   2297  CG  GLU A 149      35.624  13.055  -3.316  1.00  0.66           C  
ATOM   2298  CD  GLU A 149      36.195  11.984  -2.394  1.00  0.66           C  
ATOM   2299  OE1 GLU A 149      35.909  12.009  -1.225  1.00  0.66           O  
ATOM   2300  OE2 GLU A 149      36.924  11.142  -2.877  1.00  0.66           O  
ATOM   2301  H   GLU A 149      36.062  16.107  -3.444  1.00  0.66           H  
ATOM   2302  HA  GLU A 149      33.684  14.677  -4.403  1.00  0.66           H  
ATOM   2303 1HB  GLU A 149      35.229  14.540  -1.796  1.00  0.66           H  
ATOM   2304 2HB  GLU A 149      33.848  13.525  -2.186  1.00  0.66           H  
ATOM   2305 1HG  GLU A 149      35.061  12.555  -4.098  1.00  0.66           H  
ATOM   2306 2HG  GLU A 149      36.440  13.599  -3.789  1.00  0.66           H  
ATOM   2307  N   LEU A 150      31.819  15.840  -3.318  1.00  0.72           N  
ATOM   2308  CA  LEU A 150      30.676  16.636  -2.872  1.00  0.72           C  
ATOM   2309  C   LEU A 150      29.403  15.792  -2.717  1.00  0.72           C  
ATOM   2310  O   LEU A 150      29.159  14.880  -3.496  1.00  0.72           O  
ATOM   2311  CB  LEU A 150      30.486  17.806  -3.864  1.00  0.72           C  
ATOM   2312  CG  LEU A 150      29.318  18.753  -3.625  1.00  0.72           C  
ATOM   2313  CD1 LEU A 150      29.512  19.490  -2.318  1.00  0.72           C  
ATOM   2314  CD2 LEU A 150      29.265  19.771  -4.754  1.00  0.72           C  
ATOM   2315  H   LEU A 150      31.678  15.157  -4.063  1.00  0.72           H  
ATOM   2316  HA  LEU A 150      30.917  17.056  -1.898  1.00  0.72           H  
ATOM   2317 1HB  LEU A 150      31.398  18.403  -3.861  1.00  0.72           H  
ATOM   2318 2HB  LEU A 150      30.369  17.384  -4.859  1.00  0.72           H  
ATOM   2319  HG  LEU A 150      28.392  18.185  -3.592  1.00  0.72           H  
ATOM   2320 1HD1 LEU A 150      28.678  20.171  -2.157  1.00  0.72           H  
ATOM   2321 2HD1 LEU A 150      29.560  18.779  -1.500  1.00  0.72           H  
ATOM   2322 3HD1 LEU A 150      30.441  20.057  -2.360  1.00  0.72           H  
ATOM   2323 1HD2 LEU A 150      28.429  20.453  -4.594  1.00  0.72           H  
ATOM   2324 2HD2 LEU A 150      30.193  20.336  -4.775  1.00  0.72           H  
ATOM   2325 3HD2 LEU A 150      29.140  19.277  -5.681  1.00  0.72           H  
ATOM   2326  N   ASP A 151      28.603  16.037  -1.680  1.00  0.78           N  
ATOM   2327  CA  ASP A 151      27.361  15.267  -1.560  1.00  0.78           C  
ATOM   2328  C   ASP A 151      26.644  15.337  -2.882  1.00  0.78           C  
ATOM   2329  O   ASP A 151      26.538  16.405  -3.482  1.00  0.78           O  
ATOM   2330  CB  ASP A 151      26.419  15.781  -0.475  1.00  0.78           C  
ATOM   2331  CG  ASP A 151      25.200  14.817  -0.256  1.00  0.78           C  
ATOM   2332  OD1 ASP A 151      24.220  14.884  -0.998  1.00  0.78           O  
ATOM   2333  OD2 ASP A 151      25.267  14.038   0.667  1.00  0.78           O  
ATOM   2334  H   ASP A 151      28.829  16.763  -1.016  1.00  0.78           H  
ATOM   2335  HA  ASP A 151      27.591  14.229  -1.359  1.00  0.78           H  
ATOM   2336 1HB  ASP A 151      26.962  15.880   0.465  1.00  0.78           H  
ATOM   2337 2HB  ASP A 151      26.048  16.767  -0.749  1.00  0.78           H  
ATOM   2338  N   ALA A 152      26.108  14.208  -3.322  1.00  0.83           N  
ATOM   2339  CA  ALA A 152      25.458  14.142  -4.619  1.00  0.83           C  
ATOM   2340  C   ALA A 152      24.367  15.192  -4.795  1.00  0.83           C  
ATOM   2341  O   ALA A 152      24.207  15.751  -5.883  1.00  0.83           O  
ATOM   2342  CB  ALA A 152      24.842  12.770  -4.809  1.00  0.83           C  
ATOM   2343  H   ALA A 152      26.184  13.376  -2.752  1.00  0.83           H  
ATOM   2344  HA  ALA A 152      26.216  14.297  -5.369  1.00  0.83           H  
ATOM   2345 1HB  ALA A 152      24.390  12.706  -5.796  1.00  0.83           H  
ATOM   2346 2HB  ALA A 152      25.616  12.010  -4.715  1.00  0.83           H  
ATOM   2347 3HB  ALA A 152      24.082  12.607  -4.045  1.00  0.83           H  
ATOM   2348  N   ALA A 153      23.635  15.500  -3.727  1.00  0.86           N  
ATOM   2349  CA  ALA A 153      22.531  16.448  -3.788  1.00  0.86           C  
ATOM   2350  C   ALA A 153      22.978  17.841  -4.208  1.00  0.86           C  
ATOM   2351  O   ALA A 153      22.186  18.624  -4.735  1.00  0.86           O  
ATOM   2352  CB  ALA A 153      21.848  16.524  -2.441  1.00  0.86           C  
ATOM   2353  H   ALA A 153      23.855  15.081  -2.814  1.00  0.86           H  
ATOM   2354  HA  ALA A 153      21.819  16.088  -4.527  1.00  0.86           H  
ATOM   2355 1HB  ALA A 153      21.003  17.205  -2.496  1.00  0.86           H  
ATOM   2356 2HB  ALA A 153      21.499  15.530  -2.154  1.00  0.86           H  
ATOM   2357 3HB  ALA A 153      22.561  16.881  -1.698  1.00  0.86           H  
ATOM   2358  N   GLN A 154      24.226  18.181  -3.902  1.00  0.87           N  
ATOM   2359  CA  GLN A 154      24.751  19.504  -4.153  1.00  0.87           C  
ATOM   2360  C   GLN A 154      25.536  19.578  -5.452  1.00  0.87           C  
ATOM   2361  O   GLN A 154      25.986  20.655  -5.848  1.00  0.87           O  
ATOM   2362  CB  GLN A 154      25.654  19.910  -2.993  1.00  0.87           C  
ATOM   2363  CG  GLN A 154      24.957  19.902  -1.625  1.00  0.87           C  
ATOM   2364  CD  GLN A 154      23.768  20.851  -1.511  1.00  0.87           C  
ATOM   2365  OE1 GLN A 154      23.884  22.062  -1.741  1.00  0.87           O  
ATOM   2366  NE2 GLN A 154      22.614  20.298  -1.145  1.00  0.87           N  
ATOM   2367  H   GLN A 154      24.860  17.480  -3.519  1.00  0.87           H  
ATOM   2368  HA  GLN A 154      23.917  20.201  -4.221  1.00  0.87           H  
ATOM   2369 1HB  GLN A 154      26.466  19.203  -2.930  1.00  0.87           H  
ATOM   2370 2HB  GLN A 154      26.078  20.896  -3.175  1.00  0.87           H  
ATOM   2371 1HG  GLN A 154      24.601  18.888  -1.433  1.00  0.87           H  
ATOM   2372 2HG  GLN A 154      25.689  20.183  -0.868  1.00  0.87           H  
ATOM   2373 1HE2 GLN A 154      21.792  20.863  -1.049  1.00  0.87           H  
ATOM   2374 2HE2 GLN A 154      22.564  19.315  -0.963  1.00  0.87           H  
ATOM   2375  N   LEU A 155      25.686  18.457  -6.157  1.00  0.86           N  
ATOM   2376  CA  LEU A 155      26.500  18.501  -7.360  1.00  0.86           C  
ATOM   2377  C   LEU A 155      26.016  19.491  -8.415  1.00  0.86           C  
ATOM   2378  O   LEU A 155      26.851  20.183  -8.985  1.00  0.86           O  
ATOM   2379  CB  LEU A 155      26.656  17.123  -7.966  1.00  0.86           C  
ATOM   2380  CG  LEU A 155      27.517  16.166  -7.232  1.00  0.86           C  
ATOM   2381  CD1 LEU A 155      27.305  14.841  -7.832  1.00  0.86           C  
ATOM   2382  CD2 LEU A 155      28.968  16.550  -7.389  1.00  0.86           C  
ATOM   2383  H   LEU A 155      25.258  17.578  -5.862  1.00  0.86           H  
ATOM   2384  HA  LEU A 155      27.493  18.814  -7.067  1.00  0.86           H  
ATOM   2385 1HB  LEU A 155      25.700  16.643  -8.074  1.00  0.86           H  
ATOM   2386 2HB  LEU A 155      27.106  17.250  -8.940  1.00  0.86           H  
ATOM   2387  HG  LEU A 155      27.255  16.154  -6.175  1.00  0.86           H  
ATOM   2388 1HD1 LEU A 155      27.927  14.126  -7.344  1.00  0.86           H  
ATOM   2389 2HD1 LEU A 155      26.260  14.553  -7.738  1.00  0.86           H  
ATOM   2390 3HD1 LEU A 155      27.564  14.907  -8.857  1.00  0.86           H  
ATOM   2391 1HD2 LEU A 155      29.581  15.834  -6.859  1.00  0.86           H  
ATOM   2392 2HD2 LEU A 155      29.237  16.550  -8.447  1.00  0.86           H  
ATOM   2393 3HD2 LEU A 155      29.132  17.522  -6.983  1.00  0.86           H  
ATOM   2394  N   PRO A 156      24.713  19.645  -8.713  1.00  0.83           N  
ATOM   2395  CA  PRO A 156      24.228  20.642  -9.646  1.00  0.83           C  
ATOM   2396  C   PRO A 156      24.726  22.053  -9.343  1.00  0.83           C  
ATOM   2397  O   PRO A 156      24.949  22.853 -10.252  1.00  0.83           O  
ATOM   2398  CB  PRO A 156      22.723  20.561  -9.441  1.00  0.83           C  
ATOM   2399  CG  PRO A 156      22.470  19.118  -9.040  1.00  0.83           C  
ATOM   2400  CD  PRO A 156      23.629  18.775  -8.150  1.00  0.83           C  
ATOM   2401  HA  PRO A 156      24.501  20.348 -10.668  1.00  0.83           H  
ATOM   2402 1HB  PRO A 156      22.435  21.253  -8.636  1.00  0.83           H  
ATOM   2403 2HB  PRO A 156      22.221  20.916 -10.325  1.00  0.83           H  
ATOM   2404 1HG  PRO A 156      21.499  19.029  -8.525  1.00  0.83           H  
ATOM   2405 2HG  PRO A 156      22.417  18.469  -9.925  1.00  0.83           H  
ATOM   2406 1HD  PRO A 156      23.352  19.072  -7.131  1.00  0.83           H  
ATOM   2407 2HD  PRO A 156      23.842  17.716  -8.232  1.00  0.83           H  
ATOM   2408  N   ARG A 157      24.964  22.362  -8.065  1.00  0.81           N  
ATOM   2409  CA  ARG A 157      25.367  23.706  -7.695  1.00  0.81           C  
ATOM   2410  C   ARG A 157      26.823  23.960  -8.035  1.00  0.81           C  
ATOM   2411  O   ARG A 157      27.260  25.107  -8.115  1.00  0.81           O  
ATOM   2412  CB  ARG A 157      25.166  23.923  -6.206  1.00  0.81           C  
ATOM   2413  CG  ARG A 157      23.731  23.878  -5.737  1.00  0.81           C  
ATOM   2414  CD  ARG A 157      23.645  24.068  -4.268  1.00  0.81           C  
ATOM   2415  NE  ARG A 157      23.991  25.426  -3.868  1.00  0.81           N  
ATOM   2416  CZ  ARG A 157      24.258  25.822  -2.603  1.00  0.81           C  
ATOM   2417  NH1 ARG A 157      24.232  24.960  -1.606  1.00  0.81           N  
ATOM   2418  NH2 ARG A 157      24.551  27.091  -2.361  1.00  0.81           N  
ATOM   2419  H   ARG A 157      24.882  21.673  -7.321  1.00  0.81           H  
ATOM   2420  HA  ARG A 157      24.748  24.417  -8.243  1.00  0.81           H  
ATOM   2421 1HB  ARG A 157      25.718  23.166  -5.652  1.00  0.81           H  
ATOM   2422 2HB  ARG A 157      25.575  24.892  -5.925  1.00  0.81           H  
ATOM   2423 1HG  ARG A 157      23.156  24.660  -6.229  1.00  0.81           H  
ATOM   2424 2HG  ARG A 157      23.308  22.899  -5.981  1.00  0.81           H  
ATOM   2425 1HD  ARG A 157      22.640  23.843  -3.913  1.00  0.81           H  
ATOM   2426 2HD  ARG A 157      24.354  23.391  -3.801  1.00  0.81           H  
ATOM   2427  HE  ARG A 157      24.027  26.128  -4.593  1.00  0.81           H  
ATOM   2428 1HH1 ARG A 157      24.016  23.965  -1.771  1.00  0.81           H  
ATOM   2429 2HH1 ARG A 157      24.434  25.269  -0.669  1.00  0.81           H  
ATOM   2430 1HH2 ARG A 157      24.573  27.759  -3.121  1.00  0.81           H  
ATOM   2431 2HH2 ARG A 157      24.750  27.392  -1.419  1.00  0.81           H  
ATOM   2432  N   SER A 158      27.577  22.881  -8.238  1.00  0.78           N  
ATOM   2433  CA  SER A 158      28.993  22.974  -8.518  1.00  0.78           C  
ATOM   2434  C   SER A 158      29.253  23.266  -9.987  1.00  0.78           C  
ATOM   2435  O   SER A 158      30.382  23.590 -10.352  1.00  0.78           O  
ATOM   2436  CB  SER A 158      29.708  21.700  -8.097  1.00  0.78           C  
ATOM   2437  OG  SER A 158      29.357  20.594  -8.909  1.00  0.78           O  
ATOM   2438  H   SER A 158      27.158  21.954  -8.219  1.00  0.78           H  
ATOM   2439  HA  SER A 158      29.403  23.801  -7.931  1.00  0.78           H  
ATOM   2440 1HB  SER A 158      30.785  21.856  -8.140  1.00  0.78           H  
ATOM   2441 2HB  SER A 158      29.451  21.484  -7.069  1.00  0.78           H  
ATOM   2442  HG  SER A 158      28.386  20.600  -8.953  1.00  0.78           H  
ATOM   2443  N   LEU A 159      28.215  23.225 -10.831  1.00  0.76           N  
ATOM   2444  CA  LEU A 159      28.416  23.413 -12.265  1.00  0.76           C  
ATOM   2445  C   LEU A 159      29.030  24.774 -12.609  1.00  0.76           C  
ATOM   2446  O   LEU A 159      29.686  24.911 -13.639  1.00  0.76           O  
ATOM   2447  CB  LEU A 159      27.085  23.194 -13.002  1.00  0.76           C  
ATOM   2448  CG  LEU A 159      26.586  21.713 -13.059  1.00  0.76           C  
ATOM   2449  CD1 LEU A 159      25.152  21.648 -13.571  1.00  0.76           C  
ATOM   2450  CD2 LEU A 159      27.493  20.929 -14.018  1.00  0.76           C  
ATOM   2451  H   LEU A 159      27.270  23.025 -10.494  1.00  0.76           H  
ATOM   2452  HA  LEU A 159      29.110  22.641 -12.604  1.00  0.76           H  
ATOM   2453 1HB  LEU A 159      26.314  23.781 -12.497  1.00  0.76           H  
ATOM   2454 2HB  LEU A 159      27.184  23.559 -14.023  1.00  0.76           H  
ATOM   2455  HG  LEU A 159      26.625  21.273 -12.056  1.00  0.76           H  
ATOM   2456 1HD1 LEU A 159      24.828  20.607 -13.606  1.00  0.76           H  
ATOM   2457 2HD1 LEU A 159      24.503  22.207 -12.892  1.00  0.76           H  
ATOM   2458 3HD1 LEU A 159      25.100  22.082 -14.568  1.00  0.76           H  
ATOM   2459 1HD2 LEU A 159      27.159  19.898 -14.066  1.00  0.76           H  
ATOM   2460 2HD2 LEU A 159      27.445  21.368 -15.014  1.00  0.76           H  
ATOM   2461 3HD2 LEU A 159      28.523  20.966 -13.661  1.00  0.76           H  
ATOM   2462  N   ASP A 160      28.814  25.787 -11.766  1.00  0.73           N  
ATOM   2463  CA  ASP A 160      29.406  27.100 -12.002  1.00  0.73           C  
ATOM   2464  C   ASP A 160      30.818  27.248 -11.397  1.00  0.73           C  
ATOM   2465  O   ASP A 160      31.481  28.262 -11.628  1.00  0.73           O  
ATOM   2466  CB  ASP A 160      28.503  28.197 -11.440  1.00  0.73           C  
ATOM   2467  CG  ASP A 160      27.188  28.337 -12.200  1.00  0.73           C  
ATOM   2468  OD1 ASP A 160      27.145  27.964 -13.354  1.00  0.73           O  
ATOM   2469  OD2 ASP A 160      26.239  28.807 -11.641  1.00  0.73           O  
ATOM   2470  H   ASP A 160      28.256  25.632 -10.935  1.00  0.73           H  
ATOM   2471  HA  ASP A 160      29.490  27.245 -13.079  1.00  0.73           H  
ATOM   2472 1HB  ASP A 160      28.286  27.977 -10.390  1.00  0.73           H  
ATOM   2473 2HB  ASP A 160      29.031  29.150 -11.469  1.00  0.73           H  
ATOM   2474  N   ASP A 161      31.250  26.270 -10.587  1.00  0.69           N  
ATOM   2475  CA  ASP A 161      32.549  26.317  -9.912  1.00  0.69           C  
ATOM   2476  C   ASP A 161      33.602  25.433 -10.573  1.00  0.69           C  
ATOM   2477  O   ASP A 161      34.797  25.743 -10.526  1.00  0.69           O  
ATOM   2478  CB  ASP A 161      32.439  25.898  -8.442  1.00  0.69           C  
ATOM   2479  CG  ASP A 161      31.567  26.815  -7.588  1.00  0.69           C  
ATOM   2480  OD1 ASP A 161      31.804  27.999  -7.572  1.00  0.69           O  
ATOM   2481  OD2 ASP A 161      30.695  26.308  -6.927  1.00  0.69           O  
ATOM   2482  H   ASP A 161      30.688  25.437 -10.463  1.00  0.69           H  
ATOM   2483  HA  ASP A 161      32.910  27.344  -9.944  1.00  0.69           H  
ATOM   2484 1HB  ASP A 161      32.021  24.888  -8.398  1.00  0.69           H  
ATOM   2485 2HB  ASP A 161      33.436  25.854  -8.006  1.00  0.69           H  
ATOM   2486  N   VAL A 162      33.169  24.323 -11.167  1.00  0.66           N  
ATOM   2487  CA  VAL A 162      34.122  23.366 -11.720  1.00  0.66           C  
ATOM   2488  C   VAL A 162      33.976  23.268 -13.224  1.00  0.66           C  
ATOM   2489  O   VAL A 162      32.972  23.689 -13.789  1.00  0.66           O  
ATOM   2490  CB  VAL A 162      33.904  21.967 -11.118  1.00  0.66           C  
ATOM   2491  CG1 VAL A 162      34.046  22.030  -9.625  1.00  0.66           C  
ATOM   2492  CG2 VAL A 162      32.592  21.409 -11.519  1.00  0.66           C  
ATOM   2493  H   VAL A 162      32.172  24.115 -11.168  1.00  0.66           H  
ATOM   2494  HA  VAL A 162      35.134  23.694 -11.487  1.00  0.66           H  
ATOM   2495  HB  VAL A 162      34.674  21.318 -11.480  1.00  0.66           H  
ATOM   2496 1HG1 VAL A 162      33.941  21.038  -9.215  1.00  0.66           H  
ATOM   2497 2HG1 VAL A 162      35.009  22.423  -9.381  1.00  0.66           H  
ATOM   2498 3HG1 VAL A 162      33.273  22.678  -9.215  1.00  0.66           H  
ATOM   2499 1HG2 VAL A 162      32.482  20.415 -11.103  1.00  0.66           H  
ATOM   2500 2HG2 VAL A 162      31.817  22.019 -11.164  1.00  0.66           H  
ATOM   2501 3HG2 VAL A 162      32.530  21.356 -12.597  1.00  0.66           H  
ATOM   2502  N   ALA A 163      35.010  22.761 -13.898  1.00  0.63           N  
ATOM   2503  CA  ALA A 163      34.934  22.614 -15.344  1.00  0.63           C  
ATOM   2504  C   ALA A 163      33.886  21.595 -15.714  1.00  0.63           C  
ATOM   2505  O   ALA A 163      33.118  21.790 -16.656  1.00  0.63           O  
ATOM   2506  CB  ALA A 163      36.267  22.187 -15.917  1.00  0.63           C  
ATOM   2507  H   ALA A 163      35.818  22.399 -13.398  1.00  0.63           H  
ATOM   2508  HA  ALA A 163      34.644  23.575 -15.771  1.00  0.63           H  
ATOM   2509 1HB  ALA A 163      36.187  22.096 -16.996  1.00  0.63           H  
ATOM   2510 2HB  ALA A 163      37.018  22.932 -15.670  1.00  0.63           H  
ATOM   2511 3HB  ALA A 163      36.551  21.221 -15.490  1.00  0.63           H  
ATOM   2512  N   LEU A 164      33.846  20.515 -14.941  1.00  0.61           N  
ATOM   2513  CA  LEU A 164      32.906  19.437 -15.218  1.00  0.61           C  
ATOM   2514  C   LEU A 164      32.387  18.811 -13.934  1.00  0.61           C  
ATOM   2515  O   LEU A 164      33.156  18.599 -12.996  1.00  0.61           O  
ATOM   2516  CB  LEU A 164      33.604  18.399 -16.115  1.00  0.61           C  
ATOM   2517  CG  LEU A 164      32.794  17.260 -16.635  1.00  0.61           C  
ATOM   2518  CD1 LEU A 164      33.348  16.895 -17.979  1.00  0.61           C  
ATOM   2519  CD2 LEU A 164      32.886  16.081 -15.686  1.00  0.61           C  
ATOM   2520  H   LEU A 164      34.517  20.445 -14.172  1.00  0.61           H  
ATOM   2521  HA  LEU A 164      32.053  19.847 -15.756  1.00  0.61           H  
ATOM   2522 1HB  LEU A 164      34.012  18.921 -16.977  1.00  0.61           H  
ATOM   2523 2HB  LEU A 164      34.407  17.971 -15.574  1.00  0.61           H  
ATOM   2524  HG  LEU A 164      31.751  17.565 -16.750  1.00  0.61           H  
ATOM   2525 1HD1 LEU A 164      32.771  16.081 -18.387  1.00  0.61           H  
ATOM   2526 2HD1 LEU A 164      33.283  17.756 -18.637  1.00  0.61           H  
ATOM   2527 3HD1 LEU A 164      34.390  16.597 -17.877  1.00  0.61           H  
ATOM   2528 1HD2 LEU A 164      32.313  15.265 -16.071  1.00  0.61           H  
ATOM   2529 2HD2 LEU A 164      33.924  15.775 -15.583  1.00  0.61           H  
ATOM   2530 3HD2 LEU A 164      32.499  16.360 -14.720  1.00  0.61           H  
ATOM   2531  N   SER A 165      31.090  18.530 -13.876  1.00  0.61           N  
ATOM   2532  CA  SER A 165      30.572  17.837 -12.704  1.00  0.61           C  
ATOM   2533  C   SER A 165      30.022  16.501 -13.150  1.00  0.61           C  
ATOM   2534  O   SER A 165      29.414  16.398 -14.213  1.00  0.61           O  
ATOM   2535  CB  SER A 165      29.472  18.633 -12.026  1.00  0.61           C  
ATOM   2536  OG  SER A 165      29.945  19.891 -11.607  1.00  0.61           O  
ATOM   2537  H   SER A 165      30.487  18.756 -14.670  1.00  0.61           H  
ATOM   2538  HA  SER A 165      31.379  17.652 -11.997  1.00  0.61           H  
ATOM   2539 1HB  SER A 165      28.624  18.737 -12.676  1.00  0.61           H  
ATOM   2540 2HB  SER A 165      29.137  18.072 -11.151  1.00  0.61           H  
ATOM   2541  HG  SER A 165      29.645  20.028 -10.685  1.00  0.61           H  
ATOM   2542  N   ILE A 166      30.198  15.476 -12.342  1.00  0.63           N  
ATOM   2543  CA  ILE A 166      29.640  14.179 -12.687  1.00  0.63           C  
ATOM   2544  C   ILE A 166      28.412  13.890 -11.839  1.00  0.63           C  
ATOM   2545  O   ILE A 166      28.501  13.785 -10.621  1.00  0.63           O  
ATOM   2546  CB  ILE A 166      30.707  13.102 -12.560  1.00  0.63           C  
ATOM   2547  CG1 ILE A 166      31.855  13.416 -13.469  1.00  0.63           C  
ATOM   2548  CG2 ILE A 166      30.160  11.856 -12.910  1.00  0.63           C  
ATOM   2549  CD1 ILE A 166      32.995  12.498 -13.303  1.00  0.63           C  
ATOM   2550  H   ILE A 166      30.753  15.587 -11.496  1.00  0.63           H  
ATOM   2551  HA  ILE A 166      29.319  14.198 -13.719  1.00  0.63           H  
ATOM   2552  HB  ILE A 166      31.085  13.070 -11.537  1.00  0.63           H  
ATOM   2553 1HG1 ILE A 166      31.514  13.374 -14.498  1.00  0.63           H  
ATOM   2554 2HG1 ILE A 166      32.206  14.422 -13.255  1.00  0.63           H  
ATOM   2555 1HG2 ILE A 166      30.905  11.081 -12.829  1.00  0.63           H  
ATOM   2556 2HG2 ILE A 166      29.360  11.683 -12.213  1.00  0.63           H  
ATOM   2557 3HG2 ILE A 166      29.784  11.899 -13.934  1.00  0.63           H  
ATOM   2558 1HD1 ILE A 166      33.765  12.787 -13.959  1.00  0.63           H  
ATOM   2559 2HD1 ILE A 166      33.359  12.546 -12.306  1.00  0.63           H  
ATOM   2560 3HD1 ILE A 166      32.689  11.475 -13.527  1.00  0.63           H  
ATOM   2561  N   ILE A 167      27.258  13.828 -12.509  1.00  0.66           N  
ATOM   2562  CA  ILE A 167      25.945  13.768 -11.864  1.00  0.66           C  
ATOM   2563  C   ILE A 167      25.079  12.582 -12.342  1.00  0.66           C  
ATOM   2564  O   ILE A 167      25.001  12.298 -13.541  1.00  0.66           O  
ATOM   2565  CB  ILE A 167      25.181  15.109 -12.119  1.00  0.66           C  
ATOM   2566  CG1 ILE A 167      25.982  16.309 -11.591  1.00  0.66           C  
ATOM   2567  CG2 ILE A 167      23.833  15.115 -11.426  1.00  0.66           C  
ATOM   2568  CD1 ILE A 167      25.419  17.681 -11.992  1.00  0.66           C  
ATOM   2569  H   ILE A 167      27.311  13.846 -13.527  1.00  0.66           H  
ATOM   2570  HA  ILE A 167      26.099  13.660 -10.792  1.00  0.66           H  
ATOM   2571  HB  ILE A 167      25.033  15.244 -13.173  1.00  0.66           H  
ATOM   2572 1HG1 ILE A 167      25.996  16.237 -10.531  1.00  0.66           H  
ATOM   2573 2HG1 ILE A 167      26.999  16.258 -11.963  1.00  0.66           H  
ATOM   2574 1HG2 ILE A 167      23.324  16.058 -11.624  1.00  0.66           H  
ATOM   2575 2HG2 ILE A 167      23.234  14.310 -11.798  1.00  0.66           H  
ATOM   2576 3HG2 ILE A 167      23.975  14.999 -10.351  1.00  0.66           H  
ATOM   2577 1HD1 ILE A 167      26.046  18.468 -11.566  1.00  0.66           H  
ATOM   2578 2HD1 ILE A 167      25.414  17.773 -13.081  1.00  0.66           H  
ATOM   2579 3HD1 ILE A 167      24.403  17.785 -11.616  1.00  0.66           H  
ATOM   2580  N   ASN A 168      24.445  11.882 -11.394  1.00  0.69           N  
ATOM   2581  CA  ASN A 168      23.516  10.782 -11.708  1.00  0.69           C  
ATOM   2582  C   ASN A 168      22.382  11.334 -12.545  1.00  0.69           C  
ATOM   2583  O   ASN A 168      21.842  12.396 -12.218  1.00  0.69           O  
ATOM   2584  CB  ASN A 168      22.957  10.132 -10.433  1.00  0.69           C  
ATOM   2585  CG  ASN A 168      22.137   8.786 -10.675  1.00  0.69           C  
ATOM   2586  OD1 ASN A 168      21.044   8.766 -11.287  1.00  0.69           O  
ATOM   2587  ND2 ASN A 168      22.683   7.690 -10.137  1.00  0.69           N  
ATOM   2588  H   ASN A 168      24.586  12.141 -10.428  1.00  0.69           H  
ATOM   2589  HA  ASN A 168      24.004  10.037 -12.321  1.00  0.69           H  
ATOM   2590 1HB  ASN A 168      23.785   9.909  -9.757  1.00  0.69           H  
ATOM   2591 2HB  ASN A 168      22.306  10.845  -9.923  1.00  0.69           H  
ATOM   2592 1HD2 ASN A 168      22.240   6.747 -10.192  1.00  0.69           H  
ATOM   2593 2HD2 ASN A 168      23.542   7.783  -9.639  1.00  0.69           H  
ATOM   2594  N   THR A 169      21.981  10.608 -13.590  1.00  0.73           N  
ATOM   2595  CA  THR A 169      20.859  11.040 -14.405  1.00  0.73           C  
ATOM   2596  C   THR A 169      19.658  11.538 -13.595  1.00  0.73           C  
ATOM   2597  O   THR A 169      18.983  12.457 -14.052  1.00  0.73           O  
ATOM   2598  CB  THR A 169      20.346   9.957 -15.356  1.00  0.73           C  
ATOM   2599  OG1 THR A 169      21.353   9.577 -16.277  1.00  0.73           O  
ATOM   2600  CG2 THR A 169      19.193  10.511 -16.114  1.00  0.73           C  
ATOM   2601  H   THR A 169      22.478   9.758 -13.867  1.00  0.73           H  
ATOM   2602  HA  THR A 169      21.206  11.862 -15.027  1.00  0.73           H  
ATOM   2603  HB  THR A 169      20.035   9.094 -14.786  1.00  0.73           H  
ATOM   2604  HG1 THR A 169      22.130   9.262 -15.788  1.00  0.73           H  
ATOM   2605 1HG2 THR A 169      18.792   9.758 -16.792  1.00  0.73           H  
ATOM   2606 2HG2 THR A 169      18.447  10.813 -15.406  1.00  0.73           H  
ATOM   2607 3HG2 THR A 169      19.512  11.379 -16.683  1.00  0.73           H  
ATOM   2608  N   THR A 170      19.311  10.916 -12.456  1.00  0.77           N  
ATOM   2609  CA  THR A 170      18.118  11.412 -11.756  1.00  0.77           C  
ATOM   2610  C   THR A 170      18.246  12.877 -11.347  1.00  0.77           C  
ATOM   2611  O   THR A 170      17.355  13.690 -11.628  1.00  0.77           O  
ATOM   2612  CB  THR A 170      17.812  10.613 -10.479  1.00  0.77           C  
ATOM   2613  OG1 THR A 170      17.520   9.246 -10.819  1.00  0.77           O  
ATOM   2614  CG2 THR A 170      16.608  11.264  -9.758  1.00  0.77           C  
ATOM   2615  H   THR A 170      19.883  10.155 -12.081  1.00  0.77           H  
ATOM   2616  HA  THR A 170      17.270  11.344 -12.429  1.00  0.77           H  
ATOM   2617  HB  THR A 170      18.679  10.629  -9.817  1.00  0.77           H  
ATOM   2618  HG1 THR A 170      17.239   8.749 -10.011  1.00  0.77           H  
ATOM   2619 1HG2 THR A 170      16.386  10.711  -8.847  1.00  0.77           H  
ATOM   2620 2HG2 THR A 170      16.848  12.294  -9.500  1.00  0.77           H  
ATOM   2621 3HG2 THR A 170      15.742  11.252 -10.414  1.00  0.77           H  
ATOM   2622  N   TYR A 171      19.351  13.227 -10.695  1.00  0.81           N  
ATOM   2623  CA  TYR A 171      19.528  14.608 -10.291  1.00  0.81           C  
ATOM   2624  C   TYR A 171      19.657  15.489 -11.517  1.00  0.81           C  
ATOM   2625  O   TYR A 171      19.081  16.574 -11.576  1.00  0.81           O  
ATOM   2626  CB  TYR A 171      20.729  14.772  -9.363  1.00  0.81           C  
ATOM   2627  CG  TYR A 171      20.485  14.294  -7.912  1.00  0.81           C  
ATOM   2628  CD1 TYR A 171      19.181  14.200  -7.384  1.00  0.81           C  
ATOM   2629  CD2 TYR A 171      21.561  13.979  -7.104  1.00  0.81           C  
ATOM   2630  CE1 TYR A 171      18.988  13.789  -6.053  1.00  0.81           C  
ATOM   2631  CE2 TYR A 171      21.350  13.577  -5.800  1.00  0.81           C  
ATOM   2632  CZ  TYR A 171      20.096  13.483  -5.269  1.00  0.81           C  
ATOM   2633  OH  TYR A 171      19.968  13.076  -3.945  1.00  0.81           O  
ATOM   2634  H   TYR A 171      20.066  12.538 -10.506  1.00  0.81           H  
ATOM   2635  HA  TYR A 171      18.638  14.926  -9.750  1.00  0.81           H  
ATOM   2636 1HB  TYR A 171      21.566  14.202  -9.766  1.00  0.81           H  
ATOM   2637 2HB  TYR A 171      21.031  15.821  -9.335  1.00  0.81           H  
ATOM   2638  HD1 TYR A 171      18.318  14.449  -8.005  1.00  0.81           H  
ATOM   2639  HD2 TYR A 171      22.578  14.051  -7.496  1.00  0.81           H  
ATOM   2640  HE1 TYR A 171      17.980  13.716  -5.638  1.00  0.81           H  
ATOM   2641  HE2 TYR A 171      22.185  13.335  -5.175  1.00  0.81           H  
ATOM   2642  HH  TYR A 171      19.092  13.314  -3.579  1.00  0.81           H  
ATOM   2643  N   ALA A 172      20.371  15.004 -12.533  1.00  0.85           N  
ATOM   2644  CA  ALA A 172      20.540  15.793 -13.743  1.00  0.85           C  
ATOM   2645  C   ALA A 172      19.184  16.091 -14.387  1.00  0.85           C  
ATOM   2646  O   ALA A 172      18.889  17.222 -14.780  1.00  0.85           O  
ATOM   2647  CB  ALA A 172      21.420  15.058 -14.715  1.00  0.85           C  
ATOM   2648  H   ALA A 172      20.815  14.087 -12.457  1.00  0.85           H  
ATOM   2649  HA  ALA A 172      21.019  16.726 -13.475  1.00  0.85           H  
ATOM   2650 1HB  ALA A 172      21.555  15.659 -15.601  1.00  0.85           H  
ATOM   2651 2HB  ALA A 172      22.384  14.858 -14.252  1.00  0.85           H  
ATOM   2652 3HB  ALA A 172      20.948  14.128 -14.986  1.00  0.85           H  
ATOM   2653  N   SER A 173      18.299  15.108 -14.391  1.00  0.88           N  
ATOM   2654  CA  SER A 173      16.991  15.270 -14.987  1.00  0.88           C  
ATOM   2655  C   SER A 173      16.207  16.358 -14.256  1.00  0.88           C  
ATOM   2656  O   SER A 173      15.539  17.185 -14.885  1.00  0.88           O  
ATOM   2657  CB  SER A 173      16.246  13.951 -14.938  1.00  0.88           C  
ATOM   2658  OG  SER A 173      16.894  12.987 -15.713  1.00  0.88           O  
ATOM   2659  H   SER A 173      18.558  14.197 -14.033  1.00  0.88           H  
ATOM   2660  HA  SER A 173      17.121  15.566 -16.029  1.00  0.88           H  
ATOM   2661 1HB  SER A 173      16.183  13.606 -13.910  1.00  0.88           H  
ATOM   2662 2HB  SER A 173      15.231  14.090 -15.304  1.00  0.88           H  
ATOM   2663  HG  SER A 173      17.762  12.840 -15.271  1.00  0.88           H  
ATOM   2664  N   SER A 174      16.344  16.410 -12.923  1.00  0.89           N  
ATOM   2665  CA  SER A 174      15.614  17.377 -12.097  1.00  0.89           C  
ATOM   2666  C   SER A 174      16.059  18.828 -12.334  1.00  0.89           C  
ATOM   2667  O   SER A 174      15.383  19.763 -11.897  1.00  0.89           O  
ATOM   2668  CB  SER A 174      15.742  17.052 -10.610  1.00  0.89           C  
ATOM   2669  OG  SER A 174      17.013  17.345 -10.093  1.00  0.89           O  
ATOM   2670  H   SER A 174      16.925  15.704 -12.463  1.00  0.89           H  
ATOM   2671  HA  SER A 174      14.559  17.308 -12.361  1.00  0.89           H  
ATOM   2672 1HB  SER A 174      14.985  17.596 -10.051  1.00  0.89           H  
ATOM   2673 2HB  SER A 174      15.544  15.988 -10.472  1.00  0.89           H  
ATOM   2674  HG  SER A 174      17.669  17.019 -10.734  1.00  0.89           H  
ATOM   2675  N   ILE A 175      17.202  19.019 -13.003  1.00  0.90           N  
ATOM   2676  CA  ILE A 175      17.735  20.343 -13.294  1.00  0.90           C  
ATOM   2677  C   ILE A 175      17.757  20.557 -14.807  1.00  0.90           C  
ATOM   2678  O   ILE A 175      18.443  21.445 -15.318  1.00  0.90           O  
ATOM   2679  CB  ILE A 175      19.137  20.517 -12.689  1.00  0.90           C  
ATOM   2680  CG1 ILE A 175      20.059  19.487 -13.266  1.00  0.90           C  
ATOM   2681  CG2 ILE A 175      19.055  20.339 -11.180  1.00  0.90           C  
ATOM   2682  CD1 ILE A 175      21.518  19.652 -12.956  1.00  0.90           C  
ATOM   2683  H   ILE A 175      17.725  18.219 -13.357  1.00  0.90           H  
ATOM   2684  HA  ILE A 175      17.079  21.090 -12.854  1.00  0.90           H  
ATOM   2685  HB  ILE A 175      19.525  21.502 -12.932  1.00  0.90           H  
ATOM   2686 1HG1 ILE A 175      19.747  18.544 -12.879  1.00  0.90           H  
ATOM   2687 2HG1 ILE A 175      19.924  19.478 -14.336  1.00  0.90           H  
ATOM   2688 1HG2 ILE A 175      20.031  20.452 -10.749  1.00  0.90           H  
ATOM   2689 2HG2 ILE A 175      18.383  21.084 -10.761  1.00  0.90           H  
ATOM   2690 3HG2 ILE A 175      18.678  19.341 -10.952  1.00  0.90           H  
ATOM   2691 1HD1 ILE A 175      22.076  18.844 -13.400  1.00  0.90           H  
ATOM   2692 2HD1 ILE A 175      21.878  20.605 -13.344  1.00  0.90           H  
ATOM   2693 3HD1 ILE A 175      21.640  19.614 -11.911  1.00  0.90           H  
ATOM   2694  N   ASN A 176      16.962  19.743 -15.507  1.00  0.89           N  
ATOM   2695  CA  ASN A 176      16.780  19.750 -16.954  1.00  0.89           C  
ATOM   2696  C   ASN A 176      18.027  19.488 -17.802  1.00  0.89           C  
ATOM   2697  O   ASN A 176      18.152  20.052 -18.891  1.00  0.89           O  
ATOM   2698  CB  ASN A 176      16.148  21.064 -17.394  1.00  0.89           C  
ATOM   2699  CG  ASN A 176      14.773  21.281 -16.815  1.00  0.89           C  
ATOM   2700  OD1 ASN A 176      13.897  20.410 -16.887  1.00  0.89           O  
ATOM   2701  ND2 ASN A 176      14.567  22.440 -16.240  1.00  0.89           N  
ATOM   2702  H   ASN A 176      16.437  19.027 -15.007  1.00  0.89           H  
ATOM   2703  HA  ASN A 176      16.079  18.947 -17.189  1.00  0.89           H  
ATOM   2704 1HB  ASN A 176      16.784  21.902 -17.120  1.00  0.89           H  
ATOM   2705 2HB  ASN A 176      16.068  21.069 -18.481  1.00  0.89           H  
ATOM   2706 1HD2 ASN A 176      13.675  22.647 -15.836  1.00  0.89           H  
ATOM   2707 2HD2 ASN A 176      15.302  23.118 -16.205  1.00  0.89           H  
ATOM   2708  N   LEU A 177      18.923  18.615 -17.332  1.00  0.88           N  
ATOM   2709  CA  LEU A 177      20.074  18.224 -18.140  1.00  0.88           C  
ATOM   2710  C   LEU A 177      19.949  16.764 -18.579  1.00  0.88           C  
ATOM   2711  O   LEU A 177      19.946  15.856 -17.747  1.00  0.88           O  
ATOM   2712  CB  LEU A 177      21.400  18.397 -17.389  1.00  0.88           C  
ATOM   2713  CG  LEU A 177      21.752  19.777 -16.883  1.00  0.88           C  
ATOM   2714  CD1 LEU A 177      23.104  19.700 -16.186  1.00  0.88           C  
ATOM   2715  CD2 LEU A 177      21.791  20.746 -18.021  1.00  0.88           C  
ATOM   2716  H   LEU A 177      18.796  18.194 -16.413  1.00  0.88           H  
ATOM   2717  HA  LEU A 177      20.103  18.842 -19.037  1.00  0.88           H  
ATOM   2718 1HB  LEU A 177      21.397  17.737 -16.534  1.00  0.88           H  
ATOM   2719 2HB  LEU A 177      22.191  18.097 -18.057  1.00  0.88           H  
ATOM   2720  HG  LEU A 177      21.010  20.103 -16.168  1.00  0.88           H  
ATOM   2721 1HD1 LEU A 177      23.364  20.681 -15.802  1.00  0.88           H  
ATOM   2722 2HD1 LEU A 177      23.065  18.991 -15.377  1.00  0.88           H  
ATOM   2723 3HD1 LEU A 177      23.849  19.383 -16.898  1.00  0.88           H  
ATOM   2724 1HD2 LEU A 177      22.047  21.736 -17.646  1.00  0.88           H  
ATOM   2725 2HD2 LEU A 177      22.540  20.425 -18.742  1.00  0.88           H  
ATOM   2726 3HD2 LEU A 177      20.812  20.781 -18.507  1.00  0.88           H  
ATOM   2727  N   THR A 178      19.837  16.538 -19.884  1.00  0.86           N  
ATOM   2728  CA  THR A 178      19.712  15.175 -20.406  1.00  0.86           C  
ATOM   2729  C   THR A 178      21.112  14.622 -20.702  1.00  0.86           C  
ATOM   2730  O   THR A 178      21.833  15.216 -21.500  1.00  0.86           O  
ATOM   2731  CB  THR A 178      18.836  15.149 -21.676  1.00  0.86           C  
ATOM   2732  OG1 THR A 178      17.512  15.575 -21.353  1.00  0.86           O  
ATOM   2733  CG2 THR A 178      18.807  13.770 -22.328  1.00  0.86           C  
ATOM   2734  H   THR A 178      19.860  17.340 -20.531  1.00  0.86           H  
ATOM   2735  HA  THR A 178      19.217  14.582 -19.645  1.00  0.86           H  
ATOM   2736  HB  THR A 178      19.250  15.857 -22.387  1.00  0.86           H  
ATOM   2737  HG1 THR A 178      16.933  15.440 -22.113  1.00  0.86           H  
ATOM   2738 1HG2 THR A 178      18.190  13.804 -23.227  1.00  0.86           H  
ATOM   2739 2HG2 THR A 178      19.806  13.479 -22.595  1.00  0.86           H  
ATOM   2740 3HG2 THR A 178      18.390  13.047 -21.642  1.00  0.86           H  
ATOM   2741  N   PRO A 179      21.531  13.468 -20.154  1.00  0.83           N  
ATOM   2742  CA  PRO A 179      22.886  12.952 -20.309  1.00  0.83           C  
ATOM   2743  C   PRO A 179      23.293  12.692 -21.750  1.00  0.83           C  
ATOM   2744  O   PRO A 179      24.455  12.859 -22.114  1.00  0.83           O  
ATOM   2745  CB  PRO A 179      22.803  11.615 -19.540  1.00  0.83           C  
ATOM   2746  CG  PRO A 179      21.336  11.270 -19.479  1.00  0.83           C  
ATOM   2747  CD  PRO A 179      20.625  12.596 -19.385  1.00  0.83           C  
ATOM   2748  HA  PRO A 179      23.596  13.635 -19.828  1.00  0.83           H  
ATOM   2749 1HB  PRO A 179      23.387  10.849 -20.067  1.00  0.83           H  
ATOM   2750 2HB  PRO A 179      23.244  11.720 -18.547  1.00  0.83           H  
ATOM   2751 1HG  PRO A 179      21.041  10.694 -20.368  1.00  0.83           H  
ATOM   2752 2HG  PRO A 179      21.141  10.623 -18.612  1.00  0.83           H  
ATOM   2753 1HD  PRO A 179      19.646  12.475 -19.847  1.00  0.83           H  
ATOM   2754 2HD  PRO A 179      20.555  12.948 -18.340  1.00  0.83           H  
ATOM   2755  N   GLU A 180      22.314  12.431 -22.604  1.00  0.79           N  
ATOM   2756  CA  GLU A 180      22.573  12.127 -24.001  1.00  0.79           C  
ATOM   2757  C   GLU A 180      22.644  13.365 -24.900  1.00  0.79           C  
ATOM   2758  O   GLU A 180      22.936  13.251 -26.090  1.00  0.79           O  
ATOM   2759  CB  GLU A 180      21.489  11.166 -24.494  1.00  0.79           C  
ATOM   2760  CG  GLU A 180      21.521   9.817 -23.774  1.00  0.79           C  
ATOM   2761  CD  GLU A 180      20.435   8.855 -24.199  1.00  0.79           C  
ATOM   2762  OE1 GLU A 180      19.648   9.192 -25.046  1.00  0.79           O  
ATOM   2763  OE2 GLU A 180      20.383   7.776 -23.638  1.00  0.79           O  
ATOM   2764  H   GLU A 180      21.369  12.360 -22.265  1.00  0.79           H  
ATOM   2765  HA  GLU A 180      23.534  11.616 -24.060  1.00  0.79           H  
ATOM   2766 1HB  GLU A 180      20.507  11.613 -24.341  1.00  0.79           H  
ATOM   2767 2HB  GLU A 180      21.612  10.991 -25.563  1.00  0.79           H  
ATOM   2768 1HG  GLU A 180      22.490   9.351 -23.952  1.00  0.79           H  
ATOM   2769 2HG  GLU A 180      21.435   9.997 -22.705  1.00  0.79           H  
ATOM   2770  N   LYS A 181      22.337  14.538 -24.347  1.00  0.76           N  
ATOM   2771  CA  LYS A 181      22.344  15.778 -25.120  1.00  0.76           C  
ATOM   2772  C   LYS A 181      23.220  16.859 -24.506  1.00  0.76           C  
ATOM   2773  O   LYS A 181      23.986  17.526 -25.203  1.00  0.76           O  
ATOM   2774  CB  LYS A 181      20.919  16.318 -25.266  1.00  0.76           C  
ATOM   2775  CG  LYS A 181      20.793  17.651 -26.014  1.00  0.76           C  
ATOM   2776  CD  LYS A 181      19.319  18.023 -26.252  1.00  0.76           C  
ATOM   2777  CE  LYS A 181      18.593  18.446 -24.946  1.00  0.76           C  
ATOM   2778  NZ  LYS A 181      18.975  19.825 -24.462  1.00  0.76           N  
ATOM   2779  H   LYS A 181      22.118  14.580 -23.355  1.00  0.76           H  
ATOM   2780  HA  LYS A 181      22.738  15.563 -26.112  1.00  0.76           H  
ATOM   2781 1HB  LYS A 181      20.297  15.582 -25.770  1.00  0.76           H  
ATOM   2782 2HB  LYS A 181      20.501  16.479 -24.274  1.00  0.76           H  
ATOM   2783 1HG  LYS A 181      21.260  18.440 -25.413  1.00  0.76           H  
ATOM   2784 2HG  LYS A 181      21.311  17.588 -26.969  1.00  0.76           H  
ATOM   2785 1HD  LYS A 181      19.268  18.848 -26.961  1.00  0.76           H  
ATOM   2786 2HD  LYS A 181      18.798  17.168 -26.680  1.00  0.76           H  
ATOM   2787 1HE  LYS A 181      17.521  18.424 -25.126  1.00  0.76           H  
ATOM   2788 2HE  LYS A 181      18.836  17.728 -24.159  1.00  0.76           H  
ATOM   2789 1HZ  LYS A 181      18.472  20.023 -23.607  1.00  0.76           H  
ATOM   2790 2HZ  LYS A 181      19.979  19.875 -24.244  1.00  0.76           H  
ATOM   2791 3HZ  LYS A 181      18.753  20.513 -25.152  1.00  0.76           H  
ATOM   2792  N   ASP A 182      23.060  17.055 -23.200  1.00  0.72           N  
ATOM   2793  CA  ASP A 182      23.659  18.167 -22.485  1.00  0.72           C  
ATOM   2794  C   ASP A 182      24.920  17.771 -21.724  1.00  0.72           C  
ATOM   2795  O   ASP A 182      25.478  18.572 -20.969  1.00  0.72           O  
ATOM   2796  CB  ASP A 182      22.632  18.681 -21.486  1.00  0.72           C  
ATOM   2797  CG  ASP A 182      21.337  19.167 -22.182  1.00  0.72           C  
ATOM   2798  OD1 ASP A 182      21.410  19.889 -23.168  1.00  0.72           O  
ATOM   2799  OD2 ASP A 182      20.263  18.738 -21.769  1.00  0.72           O  
ATOM   2800  H   ASP A 182      22.467  16.427 -22.675  1.00  0.72           H  
ATOM   2801  HA  ASP A 182      23.912  18.948 -23.202  1.00  0.72           H  
ATOM   2802 1HB  ASP A 182      22.384  17.884 -20.779  1.00  0.72           H  
ATOM   2803 2HB  ASP A 182      23.061  19.502 -20.919  1.00  0.72           H  
ATOM   2804  N   GLY A 183      25.347  16.529 -21.889  1.00  0.69           N  
ATOM   2805  CA  GLY A 183      26.514  16.046 -21.174  1.00  0.69           C  
ATOM   2806  C   GLY A 183      27.791  16.166 -21.995  1.00  0.69           C  
ATOM   2807  O   GLY A 183      27.799  16.699 -23.104  1.00  0.69           O  
ATOM   2808  H   GLY A 183      24.857  15.912 -22.522  1.00  0.69           H  
ATOM   2809 1HA  GLY A 183      26.627  16.596 -20.244  1.00  0.69           H  
ATOM   2810 2HA  GLY A 183      26.358  15.003 -20.897  1.00  0.69           H  
ATOM   2811  N   VAL A 184      28.855  15.633 -21.423  1.00  0.68           N  
ATOM   2812  CA  VAL A 184      30.199  15.575 -21.973  1.00  0.68           C  
ATOM   2813  C   VAL A 184      30.509  14.099 -22.222  1.00  0.68           C  
ATOM   2814  O   VAL A 184      31.047  13.717 -23.262  1.00  0.68           O  
ATOM   2815  CB  VAL A 184      31.207  16.197 -20.999  1.00  0.68           C  
ATOM   2816  CG1 VAL A 184      32.586  16.084 -21.562  1.00  0.68           C  
ATOM   2817  CG2 VAL A 184      30.833  17.647 -20.744  1.00  0.68           C  
ATOM   2818  H   VAL A 184      28.710  15.259 -20.502  1.00  0.68           H  
ATOM   2819  HA  VAL A 184      30.229  16.119 -22.921  1.00  0.68           H  
ATOM   2820  HB  VAL A 184      31.185  15.638 -20.064  1.00  0.68           H  
ATOM   2821 1HG1 VAL A 184      33.314  16.508 -20.877  1.00  0.68           H  
ATOM   2822 2HG1 VAL A 184      32.821  15.047 -21.748  1.00  0.68           H  
ATOM   2823 3HG1 VAL A 184      32.599  16.632 -22.479  1.00  0.68           H  
ATOM   2824 1HG2 VAL A 184      31.528  18.105 -20.057  1.00  0.68           H  
ATOM   2825 2HG2 VAL A 184      30.855  18.184 -21.689  1.00  0.68           H  
ATOM   2826 3HG2 VAL A 184      29.831  17.698 -20.322  1.00  0.68           H  
ATOM   2827  N   PHE A 185      30.158  13.271 -21.231  1.00  0.68           N  
ATOM   2828  CA  PHE A 185      30.331  11.811 -21.310  1.00  0.68           C  
ATOM   2829  C   PHE A 185      29.260  11.075 -20.526  1.00  0.68           C  
ATOM   2830  O   PHE A 185      28.789  11.573 -19.509  1.00  0.68           O  
ATOM   2831  CB  PHE A 185      31.715  11.359 -20.831  1.00  0.68           C  
ATOM   2832  CG  PHE A 185      32.144  11.810 -19.465  1.00  0.68           C  
ATOM   2833  CD1 PHE A 185      31.855  11.100 -18.317  1.00  0.68           C  
ATOM   2834  CD2 PHE A 185      32.946  12.919 -19.357  1.00  0.68           C  
ATOM   2835  CE1 PHE A 185      32.346  11.536 -17.091  1.00  0.68           C  
ATOM   2836  CE2 PHE A 185      33.443  13.327 -18.159  1.00  0.68           C  
ATOM   2837  CZ  PHE A 185      33.140  12.643 -17.032  1.00  0.68           C  
ATOM   2838  H   PHE A 185      29.723  13.689 -20.410  1.00  0.68           H  
ATOM   2839  HA  PHE A 185      30.236  11.515 -22.357  1.00  0.68           H  
ATOM   2840 1HB  PHE A 185      31.745  10.273 -20.842  1.00  0.68           H  
ATOM   2841 2HB  PHE A 185      32.463  11.707 -21.547  1.00  0.68           H  
ATOM   2842  HD1 PHE A 185      31.238  10.201 -18.384  1.00  0.68           H  
ATOM   2843  HD2 PHE A 185      33.197  13.456 -20.253  1.00  0.68           H  
ATOM   2844  HE1 PHE A 185      32.116  10.994 -16.177  1.00  0.68           H  
ATOM   2845  HE2 PHE A 185      34.088  14.194 -18.103  1.00  0.68           H  
ATOM   2846  HZ  PHE A 185      33.537  12.978 -16.096  1.00  0.68           H  
ATOM   2847  N   VAL A 186      28.908   9.858 -20.973  1.00  0.72           N  
ATOM   2848  CA  VAL A 186      27.851   9.078 -20.310  1.00  0.72           C  
ATOM   2849  C   VAL A 186      28.232   7.614 -20.061  1.00  0.72           C  
ATOM   2850  O   VAL A 186      28.763   6.946 -20.950  1.00  0.72           O  
ATOM   2851  CB  VAL A 186      26.567   9.089 -21.184  1.00  0.72           C  
ATOM   2852  CG1 VAL A 186      25.430   8.345 -20.480  1.00  0.72           C  
ATOM   2853  CG2 VAL A 186      26.148  10.494 -21.498  1.00  0.72           C  
ATOM   2854  H   VAL A 186      29.350   9.485 -21.802  1.00  0.72           H  
ATOM   2855  HA  VAL A 186      27.631   9.538 -19.348  1.00  0.72           H  
ATOM   2856  HB  VAL A 186      26.769   8.561 -22.115  1.00  0.72           H  
ATOM   2857 1HG1 VAL A 186      24.545   8.350 -21.116  1.00  0.72           H  
ATOM   2858 2HG1 VAL A 186      25.715   7.329 -20.289  1.00  0.72           H  
ATOM   2859 3HG1 VAL A 186      25.202   8.841 -19.536  1.00  0.72           H  
ATOM   2860 1HG2 VAL A 186      25.255  10.455 -22.119  1.00  0.72           H  
ATOM   2861 2HG2 VAL A 186      25.928  11.028 -20.587  1.00  0.72           H  
ATOM   2862 3HG2 VAL A 186      26.927  11.017 -22.039  1.00  0.72           H  
ATOM   2863  N   GLU A 187      27.939   7.114 -18.864  1.00  0.77           N  
ATOM   2864  CA  GLU A 187      28.143   5.707 -18.517  1.00  0.77           C  
ATOM   2865  C   GLU A 187      27.353   4.773 -19.437  1.00  0.77           C  
ATOM   2866  O   GLU A 187      26.186   5.012 -19.737  1.00  0.77           O  
ATOM   2867  CB  GLU A 187      27.739   5.472 -17.064  1.00  0.77           C  
ATOM   2868  CG  GLU A 187      28.051   4.140 -16.516  1.00  0.77           C  
ATOM   2869  CD  GLU A 187      27.630   4.027 -15.099  1.00  0.77           C  
ATOM   2870  OE1 GLU A 187      26.944   4.907 -14.605  1.00  0.77           O  
ATOM   2871  OE2 GLU A 187      28.010   3.072 -14.467  1.00  0.77           O  
ATOM   2872  H   GLU A 187      27.556   7.734 -18.150  1.00  0.77           H  
ATOM   2873  HA  GLU A 187      29.194   5.465 -18.650  1.00  0.77           H  
ATOM   2874 1HB  GLU A 187      28.201   6.217 -16.428  1.00  0.77           H  
ATOM   2875 2HB  GLU A 187      26.684   5.605 -16.963  1.00  0.77           H  
ATOM   2876 1HG  GLU A 187      27.526   3.388 -17.101  1.00  0.77           H  
ATOM   2877 2HG  GLU A 187      29.122   3.955 -16.600  1.00  0.77           H  
ATOM   2878  N   ASP A 188      27.999   3.709 -19.900  1.00  0.83           N  
ATOM   2879  CA  ASP A 188      27.365   2.751 -20.806  1.00  0.83           C  
ATOM   2880  C   ASP A 188      26.105   2.113 -20.209  1.00  0.83           C  
ATOM   2881  O   ASP A 188      26.083   1.720 -19.042  1.00  0.83           O  
ATOM   2882  CB  ASP A 188      28.340   1.648 -21.208  1.00  0.83           C  
ATOM   2883  CG  ASP A 188      27.826   0.831 -22.399  1.00  0.83           C  
ATOM   2884  OD1 ASP A 188      28.204   1.154 -23.505  1.00  0.83           O  
ATOM   2885  OD2 ASP A 188      27.042  -0.071 -22.210  1.00  0.83           O  
ATOM   2886  H   ASP A 188      28.960   3.568 -19.623  1.00  0.83           H  
ATOM   2887  HA  ASP A 188      27.072   3.290 -21.708  1.00  0.83           H  
ATOM   2888 1HB  ASP A 188      29.302   2.090 -21.474  1.00  0.83           H  
ATOM   2889 2HB  ASP A 188      28.504   0.978 -20.364  1.00  0.83           H  
ATOM   2890  N   LYS A 189      25.071   1.969 -21.038  1.00  0.88           N  
ATOM   2891  CA  LYS A 189      23.783   1.376 -20.655  1.00  0.88           C  
ATOM   2892  C   LYS A 189      23.863  -0.069 -20.131  1.00  0.88           C  
ATOM   2893  O   LYS A 189      22.950  -0.518 -19.438  1.00  0.88           O  
ATOM   2894  CB  LYS A 189      22.821   1.418 -21.845  1.00  0.88           C  
ATOM   2895  CG  LYS A 189      23.188   0.468 -23.000  1.00  0.88           C  
ATOM   2896  CD  LYS A 189      22.223   0.625 -24.180  1.00  0.88           C  
ATOM   2897  CE  LYS A 189      22.597  -0.286 -25.358  1.00  0.88           C  
ATOM   2898  NZ  LYS A 189      22.324  -1.736 -25.082  1.00  0.88           N  
ATOM   2899  H   LYS A 189      25.183   2.295 -21.988  1.00  0.88           H  
ATOM   2900  HA  LYS A 189      23.364   1.989 -19.857  1.00  0.88           H  
ATOM   2901 1HB  LYS A 189      21.818   1.156 -21.507  1.00  0.88           H  
ATOM   2902 2HB  LYS A 189      22.780   2.431 -22.243  1.00  0.88           H  
ATOM   2903 1HG  LYS A 189      24.214   0.663 -23.330  1.00  0.88           H  
ATOM   2904 2HG  LYS A 189      23.135  -0.568 -22.650  1.00  0.88           H  
ATOM   2905 1HD  LYS A 189      21.214   0.375 -23.852  1.00  0.88           H  
ATOM   2906 2HD  LYS A 189      22.229   1.661 -24.519  1.00  0.88           H  
ATOM   2907 1HE  LYS A 189      22.027   0.018 -26.234  1.00  0.88           H  
ATOM   2908 2HE  LYS A 189      23.661  -0.167 -25.569  1.00  0.88           H  
ATOM   2909 1HZ  LYS A 189      22.584  -2.286 -25.881  1.00  0.88           H  
ATOM   2910 2HZ  LYS A 189      22.847  -2.090 -24.269  1.00  0.88           H  
ATOM   2911 3HZ  LYS A 189      21.344  -1.865 -24.899  1.00  0.88           H  
ATOM   2912  N   GLU A 190      24.957  -0.788 -20.431  1.00  0.91           N  
ATOM   2913  CA  GLU A 190      25.115  -2.173 -19.987  1.00  0.91           C  
ATOM   2914  C   GLU A 190      25.705  -2.252 -18.575  1.00  0.91           C  
ATOM   2915  O   GLU A 190      25.947  -3.342 -18.049  1.00  0.91           O  
ATOM   2916  CB  GLU A 190      25.997  -2.957 -20.962  1.00  0.91           C  
ATOM   2917  CG  GLU A 190      25.428  -3.098 -22.391  1.00  0.91           C  
ATOM   2918  CD  GLU A 190      24.152  -3.893 -22.469  1.00  0.91           C  
ATOM   2919  OE1 GLU A 190      24.106  -4.957 -21.905  1.00  0.91           O  
ATOM   2920  OE2 GLU A 190      23.220  -3.446 -23.121  1.00  0.91           O  
ATOM   2921  H   GLU A 190      25.704  -0.380 -21.005  1.00  0.91           H  
ATOM   2922  HA  GLU A 190      24.130  -2.639 -19.964  1.00  0.91           H  
ATOM   2923 1HB  GLU A 190      26.966  -2.461 -21.042  1.00  0.91           H  
ATOM   2924 2HB  GLU A 190      26.173  -3.957 -20.569  1.00  0.91           H  
ATOM   2925 1HG  GLU A 190      25.246  -2.096 -22.785  1.00  0.91           H  
ATOM   2926 2HG  GLU A 190      26.182  -3.568 -23.019  1.00  0.91           H  
ATOM   2927  N   SER A 191      25.940  -1.093 -17.971  1.00  0.90           N  
ATOM   2928  CA  SER A 191      26.463  -0.988 -16.626  1.00  0.90           C  
ATOM   2929  C   SER A 191      25.600  -1.749 -15.620  1.00  0.90           C  
ATOM   2930  O   SER A 191      24.381  -1.777 -15.762  1.00  0.90           O  
ATOM   2931  CB  SER A 191      26.500   0.476 -16.225  1.00  0.90           C  
ATOM   2932  OG  SER A 191      26.787   0.615 -14.861  1.00  0.90           O  
ATOM   2933  H   SER A 191      25.751  -0.221 -18.469  1.00  0.90           H  
ATOM   2934  HA  SER A 191      27.472  -1.388 -16.651  1.00  0.90           H  
ATOM   2935 1HB  SER A 191      27.269   0.980 -16.807  1.00  0.90           H  
ATOM   2936 2HB  SER A 191      25.550   0.957 -16.458  1.00  0.90           H  
ATOM   2937  HG  SER A 191      27.159   1.524 -14.760  1.00  0.90           H  
ATOM   2938  N   PRO A 192      26.194  -2.351 -14.566  1.00  0.87           N  
ATOM   2939  CA  PRO A 192      25.517  -3.050 -13.486  1.00  0.87           C  
ATOM   2940  C   PRO A 192      24.648  -2.105 -12.657  1.00  0.87           C  
ATOM   2941  O   PRO A 192      23.794  -2.539 -11.879  1.00  0.87           O  
ATOM   2942  CB  PRO A 192      26.680  -3.631 -12.664  1.00  0.87           C  
ATOM   2943  CG  PRO A 192      27.859  -2.747 -12.971  1.00  0.87           C  
ATOM   2944  CD  PRO A 192      27.678  -2.350 -14.422  1.00  0.87           C  
ATOM   2945  HA  PRO A 192      24.903  -3.854 -13.916  1.00  0.87           H  
ATOM   2946 1HB  PRO A 192      26.419  -3.623 -11.595  1.00  0.87           H  
ATOM   2947 2HB  PRO A 192      26.849  -4.681 -12.944  1.00  0.87           H  
ATOM   2948 1HG  PRO A 192      27.864  -1.884 -12.292  1.00  0.87           H  
ATOM   2949 2HG  PRO A 192      28.799  -3.290 -12.794  1.00  0.87           H  
ATOM   2950 1HD  PRO A 192      28.120  -1.362 -14.547  1.00  0.87           H  
ATOM   2951 2HD  PRO A 192      28.127  -3.101 -15.092  1.00  0.87           H  
ATOM   2952  N   TYR A 193      24.856  -0.799 -12.802  1.00  0.81           N  
ATOM   2953  CA  TYR A 193      24.092   0.154 -12.020  1.00  0.81           C  
ATOM   2954  C   TYR A 193      22.691   0.424 -12.552  1.00  0.81           C  
ATOM   2955  O   TYR A 193      22.385   1.483 -13.112  1.00  0.81           O  
ATOM   2956  CB  TYR A 193      24.878   1.427 -11.897  1.00  0.81           C  
ATOM   2957  CG  TYR A 193      26.060   1.275 -11.000  1.00  0.81           C  
ATOM   2958  CD1 TYR A 193      27.266   0.879 -11.517  1.00  0.81           C  
ATOM   2959  CD2 TYR A 193      25.953   1.584  -9.663  1.00  0.81           C  
ATOM   2960  CE1 TYR A 193      28.360   0.782 -10.717  1.00  0.81           C  
ATOM   2961  CE2 TYR A 193      27.068   1.508  -8.852  1.00  0.81           C  
ATOM   2962  CZ  TYR A 193      28.263   1.107  -9.371  1.00  0.81           C  
ATOM   2963  OH  TYR A 193      29.370   1.061  -8.574  1.00  0.81           O  
ATOM   2964  H   TYR A 193      25.547  -0.437 -13.464  1.00  0.81           H  
ATOM   2965  HA  TYR A 193      23.975  -0.259 -11.019  1.00  0.81           H  
ATOM   2966 1HB  TYR A 193      25.228   1.749 -12.880  1.00  0.81           H  
ATOM   2967 2HB  TYR A 193      24.238   2.210 -11.495  1.00  0.81           H  
ATOM   2968  HD1 TYR A 193      27.354   0.647 -12.566  1.00  0.81           H  
ATOM   2969  HD2 TYR A 193      25.005   1.916  -9.255  1.00  0.81           H  
ATOM   2970  HE1 TYR A 193      29.298   0.478 -11.153  1.00  0.81           H  
ATOM   2971  HE2 TYR A 193      26.999   1.781  -7.799  1.00  0.81           H  
ATOM   2972  HH  TYR A 193      29.246   1.644  -7.806  1.00  0.81           H  
ATOM   2973  N   VAL A 194      21.835  -0.547 -12.297  1.00  0.74           N  
ATOM   2974  CA  VAL A 194      20.437  -0.531 -12.685  1.00  0.74           C  
ATOM   2975  C   VAL A 194      19.631  -0.157 -11.462  1.00  0.74           C  
ATOM   2976  O   VAL A 194      19.978  -0.553 -10.351  1.00  0.74           O  
ATOM   2977  CB  VAL A 194      20.001  -1.916 -13.195  1.00  0.74           C  
ATOM   2978  CG1 VAL A 194      20.211  -2.912 -12.108  1.00  0.74           C  
ATOM   2979  CG2 VAL A 194      18.516  -1.901 -13.620  1.00  0.74           C  
ATOM   2980  H   VAL A 194      22.230  -1.375 -11.850  1.00  0.74           H  
ATOM   2981  HA  VAL A 194      20.286   0.210 -13.458  1.00  0.74           H  
ATOM   2982  HB  VAL A 194      20.623  -2.199 -14.046  1.00  0.74           H  
ATOM   2983 1HG1 VAL A 194      19.915  -3.903 -12.449  1.00  0.74           H  
ATOM   2984 2HG1 VAL A 194      21.261  -2.924 -11.821  1.00  0.74           H  
ATOM   2985 3HG1 VAL A 194      19.612  -2.616 -11.265  1.00  0.74           H  
ATOM   2986 1HG2 VAL A 194      18.236  -2.890 -13.977  1.00  0.74           H  
ATOM   2987 2HG2 VAL A 194      17.887  -1.640 -12.776  1.00  0.74           H  
ATOM   2988 3HG2 VAL A 194      18.371  -1.177 -14.413  1.00  0.74           H  
ATOM   2989  N   ASN A 195      18.608   0.666 -11.647  1.00  0.69           N  
ATOM   2990  CA  ASN A 195      17.747   1.071 -10.551  1.00  0.69           C  
ATOM   2991  C   ASN A 195      16.853  -0.096 -10.182  1.00  0.69           C  
ATOM   2992  O   ASN A 195      16.149  -0.643 -11.057  1.00  0.69           O  
ATOM   2993  CB  ASN A 195      16.925   2.254 -10.969  1.00  0.69           C  
ATOM   2994  CG  ASN A 195      16.196   2.923  -9.899  1.00  0.69           C  
ATOM   2995  OD1 ASN A 195      16.844   3.538  -9.072  1.00  0.69           O  
ATOM   2996  ND2 ASN A 195      14.884   2.813  -9.866  1.00  0.69           N  
ATOM   2997  H   ASN A 195      18.369   0.997 -12.580  1.00  0.69           H  
ATOM   2998  HA  ASN A 195      18.357   1.323  -9.679  1.00  0.69           H  
ATOM   2999 1HB  ASN A 195      17.608   2.948 -11.410  1.00  0.69           H  
ATOM   3000 2HB  ASN A 195      16.229   1.967 -11.741  1.00  0.69           H  
ATOM   3001 1HD2 ASN A 195      14.350   3.264  -9.121  1.00  0.69           H  
ATOM   3002 2HD2 ASN A 195      14.422   2.253 -10.565  1.00  0.69           H  
ATOM   3003  N   LEU A 196      16.878  -0.457  -8.905  1.00  0.64           N  
ATOM   3004  CA  LEU A 196      16.135  -1.575  -8.353  1.00  0.64           C  
ATOM   3005  C   LEU A 196      15.052  -1.210  -7.353  1.00  0.64           C  
ATOM   3006  O   LEU A 196      15.115  -0.172  -6.685  1.00  0.64           O  
ATOM   3007  CB  LEU A 196      17.101  -2.538  -7.667  1.00  0.64           C  
ATOM   3008  CG  LEU A 196      18.211  -3.071  -8.556  1.00  0.64           C  
ATOM   3009  CD1 LEU A 196      19.099  -3.911  -7.812  1.00  0.64           C  
ATOM   3010  CD2 LEU A 196      17.619  -3.830  -9.645  1.00  0.64           C  
ATOM   3011  H   LEU A 196      17.481   0.056  -8.268  1.00  0.64           H  
ATOM   3012  HA  LEU A 196      15.655  -2.088  -9.174  1.00  0.64           H  
ATOM   3013 1HB  LEU A 196      17.561  -2.026  -6.820  1.00  0.64           H  
ATOM   3014 2HB  LEU A 196      16.528  -3.380  -7.294  1.00  0.64           H  
ATOM   3015  HG  LEU A 196      18.796  -2.244  -8.947  1.00  0.64           H  
ATOM   3016 1HD1 LEU A 196      19.848  -4.261  -8.491  1.00  0.64           H  
ATOM   3017 2HD1 LEU A 196      19.543  -3.347  -7.001  1.00  0.64           H  
ATOM   3018 3HD1 LEU A 196      18.560  -4.744  -7.429  1.00  0.64           H  
ATOM   3019 1HD2 LEU A 196      18.389  -4.230 -10.287  1.00  0.64           H  
ATOM   3020 2HD2 LEU A 196      17.028  -4.653  -9.237  1.00  0.64           H  
ATOM   3021 3HD2 LEU A 196      16.999  -3.156 -10.201  1.00  0.64           H  
ATOM   3022  N   ILE A 197      14.090  -2.120  -7.222  1.00  0.61           N  
ATOM   3023  CA  ILE A 197      13.073  -2.052  -6.193  1.00  0.61           C  
ATOM   3024  C   ILE A 197      13.553  -2.958  -5.078  1.00  0.61           C  
ATOM   3025  O   ILE A 197      13.864  -4.139  -5.311  1.00  0.61           O  
ATOM   3026  CB  ILE A 197      11.704  -2.520  -6.687  1.00  0.61           C  
ATOM   3027  CG1 ILE A 197      11.303  -1.672  -7.806  1.00  0.61           C  
ATOM   3028  CG2 ILE A 197      10.653  -2.436  -5.538  1.00  0.61           C  
ATOM   3029  CD1 ILE A 197      10.161  -2.197  -8.548  1.00  0.61           C  
ATOM   3030  H   ILE A 197      14.074  -2.919  -7.845  1.00  0.61           H  
ATOM   3031  HA  ILE A 197      12.997  -1.040  -5.838  1.00  0.61           H  
ATOM   3032  HB  ILE A 197      11.777  -3.546  -7.051  1.00  0.61           H  
ATOM   3033 1HG1 ILE A 197      11.061  -0.673  -7.440  1.00  0.61           H  
ATOM   3034 2HG1 ILE A 197      12.139  -1.600  -8.463  1.00  0.61           H  
ATOM   3035 1HG2 ILE A 197       9.681  -2.762  -5.901  1.00  0.61           H  
ATOM   3036 2HG2 ILE A 197      10.959  -3.072  -4.709  1.00  0.61           H  
ATOM   3037 3HG2 ILE A 197      10.583  -1.403  -5.190  1.00  0.61           H  
ATOM   3038 1HD1 ILE A 197       9.955  -1.547  -9.353  1.00  0.61           H  
ATOM   3039 2HD1 ILE A 197      10.409  -3.183  -8.940  1.00  0.61           H  
ATOM   3040 3HD1 ILE A 197       9.298  -2.262  -7.890  1.00  0.61           H  
ATOM   3041  N   VAL A 198      13.658  -2.387  -3.891  1.00  0.60           N  
ATOM   3042  CA  VAL A 198      14.203  -3.070  -2.732  1.00  0.60           C  
ATOM   3043  C   VAL A 198      13.153  -3.174  -1.659  1.00  0.60           C  
ATOM   3044  O   VAL A 198      12.481  -2.195  -1.354  1.00  0.60           O  
ATOM   3045  CB  VAL A 198      15.382  -2.274  -2.160  1.00  0.60           C  
ATOM   3046  CG1 VAL A 198      15.979  -2.986  -0.960  1.00  0.60           C  
ATOM   3047  CG2 VAL A 198      16.373  -1.991  -3.262  1.00  0.60           C  
ATOM   3048  H   VAL A 198      13.349  -1.418  -3.811  1.00  0.60           H  
ATOM   3049  HA  VAL A 198      14.527  -4.069  -3.016  1.00  0.60           H  
ATOM   3050  HB  VAL A 198      15.014  -1.330  -1.784  1.00  0.60           H  
ATOM   3051 1HG1 VAL A 198      16.779  -2.379  -0.554  1.00  0.60           H  
ATOM   3052 2HG1 VAL A 198      15.224  -3.130  -0.196  1.00  0.60           H  
ATOM   3053 3HG1 VAL A 198      16.368  -3.947  -1.264  1.00  0.60           H  
ATOM   3054 1HG2 VAL A 198      17.194  -1.407  -2.861  1.00  0.60           H  
ATOM   3055 2HG2 VAL A 198      16.739  -2.890  -3.648  1.00  0.60           H  
ATOM   3056 3HG2 VAL A 198      15.886  -1.430  -4.063  1.00  0.60           H  
ATOM   3057  N   ALA A 199      12.991  -4.349  -1.088  1.00  0.60           N  
ATOM   3058  CA  ALA A 199      12.001  -4.519  -0.035  1.00  0.60           C  
ATOM   3059  C   ALA A 199      12.670  -4.925   1.245  1.00  0.60           C  
ATOM   3060  O   ALA A 199      13.761  -5.501   1.245  1.00  0.60           O  
ATOM   3061  CB  ALA A 199      10.971  -5.558  -0.400  1.00  0.60           C  
ATOM   3062  H   ALA A 199      13.597  -5.120  -1.361  1.00  0.60           H  
ATOM   3063  HA  ALA A 199      11.500  -3.568   0.130  1.00  0.60           H  
ATOM   3064 1HB  ALA A 199      10.245  -5.648   0.411  1.00  0.60           H  
ATOM   3065 2HB  ALA A 199      10.461  -5.278  -1.312  1.00  0.60           H  
ATOM   3066 3HB  ALA A 199      11.470  -6.508  -0.544  1.00  0.60           H  
ATOM   3067  N   ARG A 200      12.037  -4.613   2.353  1.00  0.61           N  
ATOM   3068  CA  ARG A 200      12.583  -5.125   3.599  1.00  0.61           C  
ATOM   3069  C   ARG A 200      12.497  -6.658   3.560  1.00  0.61           C  
ATOM   3070  O   ARG A 200      11.501  -7.217   3.074  1.00  0.61           O  
ATOM   3071  CB  ARG A 200      11.871  -4.575   4.821  1.00  0.61           C  
ATOM   3072  CG  ARG A 200      12.609  -4.817   6.141  1.00  0.61           C  
ATOM   3073  CD  ARG A 200      11.874  -4.246   7.314  1.00  0.61           C  
ATOM   3074  NE  ARG A 200      12.658  -4.317   8.554  1.00  0.61           N  
ATOM   3075  CZ  ARG A 200      12.737  -5.383   9.375  1.00  0.61           C  
ATOM   3076  NH1 ARG A 200      12.093  -6.499   9.095  1.00  0.61           N  
ATOM   3077  NH2 ARG A 200      13.469  -5.298  10.469  1.00  0.61           N  
ATOM   3078  H   ARG A 200      11.169  -4.067   2.309  1.00  0.61           H  
ATOM   3079  HA  ARG A 200      13.629  -4.846   3.669  1.00  0.61           H  
ATOM   3080 1HB  ARG A 200      11.735  -3.498   4.715  1.00  0.61           H  
ATOM   3081 2HB  ARG A 200      10.885  -5.024   4.901  1.00  0.61           H  
ATOM   3082 1HG  ARG A 200      12.717  -5.890   6.304  1.00  0.61           H  
ATOM   3083 2HG  ARG A 200      13.601  -4.358   6.094  1.00  0.61           H  
ATOM   3084 1HD  ARG A 200      11.638  -3.204   7.125  1.00  0.61           H  
ATOM   3085 2HD  ARG A 200      10.951  -4.803   7.464  1.00  0.61           H  
ATOM   3086  HE  ARG A 200      13.173  -3.466   8.842  1.00  0.61           H  
ATOM   3087 1HH1 ARG A 200      11.532  -6.562   8.253  1.00  0.61           H  
ATOM   3088 2HH1 ARG A 200      12.160  -7.295   9.714  1.00  0.61           H  
ATOM   3089 1HH2 ARG A 200      13.965  -4.430  10.678  1.00  0.61           H  
ATOM   3090 2HH2 ARG A 200      13.539  -6.082  11.094  1.00  0.61           H  
ATOM   3091  N   GLN A 201      13.523  -7.348   4.049  1.00  0.63           N  
ATOM   3092  CA  GLN A 201      13.474  -8.803   4.057  1.00  0.63           C  
ATOM   3093  C   GLN A 201      12.242  -9.262   4.798  1.00  0.63           C  
ATOM   3094  O   GLN A 201      11.709  -8.547   5.648  1.00  0.63           O  
ATOM   3095  CB  GLN A 201      14.730  -9.413   4.678  1.00  0.63           C  
ATOM   3096  CG  GLN A 201      15.967  -9.238   3.815  1.00  0.63           C  
ATOM   3097  CD  GLN A 201      17.246  -9.761   4.438  1.00  0.63           C  
ATOM   3098  OE1 GLN A 201      17.213 -10.517   5.418  1.00  0.63           O  
ATOM   3099  NE2 GLN A 201      18.394  -9.352   3.887  1.00  0.63           N  
ATOM   3100  H   GLN A 201      14.341  -6.870   4.425  1.00  0.63           H  
ATOM   3101  HA  GLN A 201      13.397  -9.155   3.028  1.00  0.63           H  
ATOM   3102 1HB  GLN A 201      14.917  -8.946   5.642  1.00  0.63           H  
ATOM   3103 2HB  GLN A 201      14.572 -10.478   4.855  1.00  0.63           H  
ATOM   3104 1HG  GLN A 201      15.800  -9.802   2.909  1.00  0.63           H  
ATOM   3105 2HG  GLN A 201      16.086  -8.199   3.575  1.00  0.63           H  
ATOM   3106 1HE2 GLN A 201      19.266  -9.659   4.263  1.00  0.63           H  
ATOM   3107 2HE2 GLN A 201      18.399  -8.700   3.091  1.00  0.63           H  
ATOM   3108  N   ASP A 202      11.758 -10.430   4.394  1.00  0.64           N  
ATOM   3109  CA  ASP A 202      10.542 -11.091   4.874  1.00  0.64           C  
ATOM   3110  C   ASP A 202       9.238 -10.460   4.350  1.00  0.64           C  
ATOM   3111  O   ASP A 202       8.162 -11.023   4.548  1.00  0.64           O  
ATOM   3112  CB  ASP A 202      10.502 -11.131   6.410  1.00  0.64           C  
ATOM   3113  CG  ASP A 202      11.698 -11.883   7.008  1.00  0.64           C  
ATOM   3114  OD1 ASP A 202      12.144 -12.826   6.396  1.00  0.64           O  
ATOM   3115  OD2 ASP A 202      12.149 -11.509   8.064  1.00  0.64           O  
ATOM   3116  H   ASP A 202      12.290 -10.920   3.691  1.00  0.64           H  
ATOM   3117  HA  ASP A 202      10.568 -12.123   4.523  1.00  0.64           H  
ATOM   3118 1HB  ASP A 202      10.442 -10.135   6.832  1.00  0.64           H  
ATOM   3119 2HB  ASP A 202       9.596 -11.650   6.719  1.00  0.64           H  
ATOM   3120  N   ASN A 203       9.336  -9.371   3.578  1.00  0.65           N  
ATOM   3121  CA  ASN A 203       8.168  -8.801   2.909  1.00  0.65           C  
ATOM   3122  C   ASN A 203       8.324  -8.936   1.405  1.00  0.65           C  
ATOM   3123  O   ASN A 203       7.373  -8.795   0.644  1.00  0.65           O  
ATOM   3124  CB  ASN A 203       7.958  -7.348   3.292  1.00  0.65           C  
ATOM   3125  CG  ASN A 203       7.590  -7.188   4.746  1.00  0.65           C  
ATOM   3126  OD1 ASN A 203       6.447  -7.449   5.140  1.00  0.65           O  
ATOM   3127  ND2 ASN A 203       8.522  -6.761   5.546  1.00  0.65           N  
ATOM   3128  H   ASN A 203      10.227  -8.883   3.476  1.00  0.65           H  
ATOM   3129  HA  ASN A 203       7.281  -9.366   3.198  1.00  0.65           H  
ATOM   3130 1HB  ASN A 203       8.877  -6.787   3.097  1.00  0.65           H  
ATOM   3131 2HB  ASN A 203       7.173  -6.915   2.672  1.00  0.65           H  
ATOM   3132 1HD2 ASN A 203       8.327  -6.638   6.518  1.00  0.65           H  
ATOM   3133 2HD2 ASN A 203       9.431  -6.557   5.181  1.00  0.65           H  
ATOM   3134  N   VAL A 204       9.529  -9.267   0.979  1.00  0.65           N  
ATOM   3135  CA  VAL A 204       9.877  -9.321  -0.432  1.00  0.65           C  
ATOM   3136  C   VAL A 204       9.045 -10.280  -1.292  1.00  0.65           C  
ATOM   3137  O   VAL A 204       8.868 -10.033  -2.488  1.00  0.65           O  
ATOM   3138  CB  VAL A 204      11.368  -9.664  -0.549  1.00  0.65           C  
ATOM   3139  CG1 VAL A 204      11.644 -11.073  -0.102  1.00  0.65           C  
ATOM   3140  CG2 VAL A 204      11.799  -9.459  -1.980  1.00  0.65           C  
ATOM   3141  H   VAL A 204      10.252  -9.417   1.665  1.00  0.65           H  
ATOM   3142  HA  VAL A 204       9.742  -8.318  -0.829  1.00  0.65           H  
ATOM   3143  HB  VAL A 204      11.925  -8.998   0.106  1.00  0.65           H  
ATOM   3144 1HG1 VAL A 204      12.710 -11.279  -0.181  1.00  0.65           H  
ATOM   3145 2HG1 VAL A 204      11.325 -11.199   0.932  1.00  0.65           H  
ATOM   3146 3HG1 VAL A 204      11.118 -11.746  -0.732  1.00  0.65           H  
ATOM   3147 1HG2 VAL A 204      12.863  -9.673  -2.086  1.00  0.65           H  
ATOM   3148 2HG2 VAL A 204      11.231 -10.126  -2.629  1.00  0.65           H  
ATOM   3149 3HG2 VAL A 204      11.611  -8.430  -2.261  1.00  0.65           H  
ATOM   3150  N   GLN A 205       8.534 -11.360  -0.692  1.00  0.64           N  
ATOM   3151  CA  GLN A 205       7.718 -12.319  -1.427  1.00  0.64           C  
ATOM   3152  C   GLN A 205       6.227 -12.032  -1.275  1.00  0.64           C  
ATOM   3153  O   GLN A 205       5.392 -12.775  -1.790  1.00  0.64           O  
ATOM   3154  CB  GLN A 205       7.993 -13.764  -0.987  1.00  0.64           C  
ATOM   3155  CG  GLN A 205       9.422 -14.267  -1.206  1.00  0.64           C  
ATOM   3156  CD  GLN A 205       9.875 -14.181  -2.668  1.00  0.64           C  
ATOM   3157  OE1 GLN A 205       9.161 -14.615  -3.576  1.00  0.64           O  
ATOM   3158  NE2 GLN A 205      11.072 -13.645  -2.894  1.00  0.64           N  
ATOM   3159  H   GLN A 205       8.713 -11.506   0.290  1.00  0.64           H  
ATOM   3160  HA  GLN A 205       7.963 -12.236  -2.486  1.00  0.64           H  
ATOM   3161 1HB  GLN A 205       7.770 -13.857   0.075  1.00  0.64           H  
ATOM   3162 2HB  GLN A 205       7.319 -14.435  -1.519  1.00  0.64           H  
ATOM   3163 1HG  GLN A 205      10.099 -13.702  -0.588  1.00  0.64           H  
ATOM   3164 2HG  GLN A 205       9.458 -15.317  -0.913  1.00  0.64           H  
ATOM   3165 1HE2 GLN A 205      11.419 -13.574  -3.831  1.00  0.64           H  
ATOM   3166 2HE2 GLN A 205      11.629 -13.320  -2.132  1.00  0.64           H  
ATOM   3167  N   ASN A 206       5.878 -10.978  -0.539  1.00  0.63           N  
ATOM   3168  CA  ASN A 206       4.481 -10.646  -0.326  1.00  0.63           C  
ATOM   3169  C   ASN A 206       3.856 -10.294  -1.653  1.00  0.63           C  
ATOM   3170  O   ASN A 206       4.466  -9.597  -2.470  1.00  0.63           O  
ATOM   3171  CB  ASN A 206       4.296  -9.501   0.649  1.00  0.63           C  
ATOM   3172  CG  ASN A 206       2.852  -9.378   1.111  1.00  0.63           C  
ATOM   3173  OD1 ASN A 206       1.963  -8.801   0.455  1.00  0.63           O  
ATOM   3174  ND2 ASN A 206       2.597  -9.932   2.274  1.00  0.63           N  
ATOM   3175  H   ASN A 206       6.584 -10.364  -0.139  1.00  0.63           H  
ATOM   3176  HA  ASN A 206       3.962 -11.525   0.060  1.00  0.63           H  
ATOM   3177 1HB  ASN A 206       4.940  -9.651   1.518  1.00  0.63           H  
ATOM   3178 2HB  ASN A 206       4.602  -8.569   0.175  1.00  0.63           H  
ATOM   3179 1HD2 ASN A 206       1.673  -9.897   2.654  1.00  0.63           H  
ATOM   3180 2HD2 ASN A 206       3.331 -10.385   2.783  1.00  0.63           H  
ATOM   3181  N   GLU A 207       2.609 -10.690  -1.847  1.00  0.61           N  
ATOM   3182  CA  GLU A 207       1.932 -10.389  -3.096  1.00  0.61           C  
ATOM   3183  C   GLU A 207       1.889  -8.889  -3.378  1.00  0.61           C  
ATOM   3184  O   GLU A 207       1.984  -8.479  -4.532  1.00  0.61           O  
ATOM   3185  CB  GLU A 207       0.506 -10.944  -3.072  1.00  0.61           C  
ATOM   3186  CG  GLU A 207       0.420 -12.466  -3.128  1.00  0.61           C  
ATOM   3187  CD  GLU A 207      -1.000 -12.989  -3.070  1.00  0.61           C  
ATOM   3188  OE1 GLU A 207      -1.897 -12.205  -2.866  1.00  0.61           O  
ATOM   3189  OE2 GLU A 207      -1.181 -14.173  -3.234  1.00  0.61           O  
ATOM   3190  H   GLU A 207       2.139 -11.239  -1.140  1.00  0.61           H  
ATOM   3191  HA  GLU A 207       2.479 -10.875  -3.904  1.00  0.61           H  
ATOM   3192 1HB  GLU A 207       0.005 -10.609  -2.163  1.00  0.61           H  
ATOM   3193 2HB  GLU A 207      -0.050 -10.541  -3.919  1.00  0.61           H  
ATOM   3194 1HG  GLU A 207       0.885 -12.810  -4.051  1.00  0.61           H  
ATOM   3195 2HG  GLU A 207       0.989 -12.878  -2.294  1.00  0.61           H  
ATOM   3196  N   ASN A 208       1.781  -8.052  -2.344  1.00  0.59           N  
ATOM   3197  CA  ASN A 208       1.732  -6.614  -2.572  1.00  0.59           C  
ATOM   3198  C   ASN A 208       3.043  -6.101  -3.183  1.00  0.59           C  
ATOM   3199  O   ASN A 208       3.049  -5.177  -4.002  1.00  0.59           O  
ATOM   3200  CB  ASN A 208       1.437  -5.904  -1.279  1.00  0.59           C  
ATOM   3201  CG  ASN A 208       0.019  -6.072  -0.818  1.00  0.59           C  
ATOM   3202  OD1 ASN A 208      -0.889  -6.396  -1.595  1.00  0.59           O  
ATOM   3203  ND2 ASN A 208      -0.196  -5.848   0.449  1.00  0.59           N  
ATOM   3204  H   ASN A 208       1.745  -8.411  -1.392  1.00  0.59           H  
ATOM   3205  HA  ASN A 208       0.934  -6.402  -3.284  1.00  0.59           H  
ATOM   3206 1HB  ASN A 208       2.110  -6.268  -0.502  1.00  0.59           H  
ATOM   3207 2HB  ASN A 208       1.632  -4.878  -1.410  1.00  0.59           H  
ATOM   3208 1HD2 ASN A 208      -1.118  -5.941   0.824  1.00  0.59           H  
ATOM   3209 2HD2 ASN A 208       0.563  -5.590   1.045  1.00  0.59           H  
ATOM   3210  N   VAL A 209       4.162  -6.716  -2.799  1.00  0.58           N  
ATOM   3211  CA  VAL A 209       5.464  -6.328  -3.312  1.00  0.58           C  
ATOM   3212  C   VAL A 209       5.593  -6.805  -4.724  1.00  0.58           C  
ATOM   3213  O   VAL A 209       6.005  -6.063  -5.614  1.00  0.58           O  
ATOM   3214  CB  VAL A 209       6.600  -6.907  -2.446  1.00  0.58           C  
ATOM   3215  CG1 VAL A 209       7.962  -6.695  -3.118  1.00  0.58           C  
ATOM   3216  CG2 VAL A 209       6.579  -6.212  -1.081  1.00  0.58           C  
ATOM   3217  H   VAL A 209       4.114  -7.520  -2.182  1.00  0.58           H  
ATOM   3218  HA  VAL A 209       5.536  -5.241  -3.301  1.00  0.58           H  
ATOM   3219  HB  VAL A 209       6.455  -7.984  -2.319  1.00  0.58           H  
ATOM   3220 1HG1 VAL A 209       8.736  -7.116  -2.494  1.00  0.58           H  
ATOM   3221 2HG1 VAL A 209       7.962  -7.205  -4.083  1.00  0.58           H  
ATOM   3222 3HG1 VAL A 209       8.158  -5.675  -3.267  1.00  0.58           H  
ATOM   3223 1HG2 VAL A 209       7.373  -6.610  -0.461  1.00  0.58           H  
ATOM   3224 2HG2 VAL A 209       6.730  -5.150  -1.210  1.00  0.58           H  
ATOM   3225 3HG2 VAL A 209       5.618  -6.388  -0.601  1.00  0.58           H  
ATOM   3226  N   GLN A 210       5.195  -8.044  -4.951  1.00  0.57           N  
ATOM   3227  CA  GLN A 210       5.323  -8.600  -6.275  1.00  0.57           C  
ATOM   3228  C   GLN A 210       4.436  -7.853  -7.270  1.00  0.57           C  
ATOM   3229  O   GLN A 210       4.862  -7.580  -8.392  1.00  0.57           O  
ATOM   3230  CB  GLN A 210       4.996 -10.089  -6.214  1.00  0.57           C  
ATOM   3231  CG  GLN A 210       6.039 -10.901  -5.410  1.00  0.57           C  
ATOM   3232  CD  GLN A 210       7.407 -10.873  -6.075  1.00  0.57           C  
ATOM   3233  OE1 GLN A 210       7.481 -11.107  -7.288  1.00  0.57           O  
ATOM   3234  NE2 GLN A 210       8.482 -10.602  -5.325  1.00  0.57           N  
ATOM   3235  H   GLN A 210       4.837  -8.610  -4.179  1.00  0.57           H  
ATOM   3236  HA  GLN A 210       6.358  -8.489  -6.594  1.00  0.57           H  
ATOM   3237 1HB  GLN A 210       4.022 -10.223  -5.742  1.00  0.57           H  
ATOM   3238 2HB  GLN A 210       4.934 -10.494  -7.222  1.00  0.57           H  
ATOM   3239 1HG  GLN A 210       6.135 -10.459  -4.410  1.00  0.57           H  
ATOM   3240 2HG  GLN A 210       5.710 -11.936  -5.323  1.00  0.57           H  
ATOM   3241 1HE2 GLN A 210       9.389 -10.581  -5.747  1.00  0.57           H  
ATOM   3242 2HE2 GLN A 210       8.408 -10.418  -4.319  1.00  0.57           H  
ATOM   3243  N   ASN A 211       3.242  -7.436  -6.844  1.00  0.56           N  
ATOM   3244  CA  ASN A 211       2.359  -6.677  -7.719  1.00  0.56           C  
ATOM   3245  C   ASN A 211       2.932  -5.296  -8.027  1.00  0.56           C  
ATOM   3246  O   ASN A 211       2.846  -4.819  -9.162  1.00  0.56           O  
ATOM   3247  CB  ASN A 211       0.991  -6.563  -7.097  1.00  0.56           C  
ATOM   3248  CG  ASN A 211       0.199  -7.823  -7.175  1.00  0.56           C  
ATOM   3249  OD1 ASN A 211       0.444  -8.680  -8.035  1.00  0.56           O  
ATOM   3250  ND2 ASN A 211      -0.753  -7.964  -6.294  1.00  0.56           N  
ATOM   3251  H   ASN A 211       2.919  -7.686  -5.910  1.00  0.56           H  
ATOM   3252  HA  ASN A 211       2.268  -7.210  -8.665  1.00  0.56           H  
ATOM   3253 1HB  ASN A 211       1.109  -6.303  -6.043  1.00  0.56           H  
ATOM   3254 2HB  ASN A 211       0.441  -5.755  -7.569  1.00  0.56           H  
ATOM   3255 1HD2 ASN A 211      -1.318  -8.789  -6.292  1.00  0.56           H  
ATOM   3256 2HD2 ASN A 211      -0.914  -7.251  -5.614  1.00  0.56           H  
ATOM   3257  N   PHE A 212       3.579  -4.674  -7.039  1.00  0.56           N  
ATOM   3258  CA  PHE A 212       4.180  -3.369  -7.253  1.00  0.56           C  
ATOM   3259  C   PHE A 212       5.348  -3.486  -8.223  1.00  0.56           C  
ATOM   3260  O   PHE A 212       5.502  -2.659  -9.130  1.00  0.56           O  
ATOM   3261  CB  PHE A 212       4.620  -2.737  -5.954  1.00  0.56           C  
ATOM   3262  CG  PHE A 212       5.096  -1.370  -6.175  1.00  0.56           C  
ATOM   3263  CD1 PHE A 212       4.195  -0.416  -6.579  1.00  0.56           C  
ATOM   3264  CD2 PHE A 212       6.402  -1.016  -5.976  1.00  0.56           C  
ATOM   3265  CE1 PHE A 212       4.578   0.875  -6.798  1.00  0.56           C  
ATOM   3266  CE2 PHE A 212       6.797   0.264  -6.168  1.00  0.56           C  
ATOM   3267  CZ  PHE A 212       5.869   1.228  -6.590  1.00  0.56           C  
ATOM   3268  H   PHE A 212       3.616  -5.084  -6.103  1.00  0.56           H  
ATOM   3269  HA  PHE A 212       3.429  -2.717  -7.699  1.00  0.56           H  
ATOM   3270 1HB  PHE A 212       3.805  -2.721  -5.242  1.00  0.56           H  
ATOM   3271 2HB  PHE A 212       5.431  -3.329  -5.526  1.00  0.56           H  
ATOM   3272  HD1 PHE A 212       3.164  -0.716  -6.737  1.00  0.56           H  
ATOM   3273  HD2 PHE A 212       7.117  -1.765  -5.662  1.00  0.56           H  
ATOM   3274  HE1 PHE A 212       3.851   1.617  -7.131  1.00  0.56           H  
ATOM   3275  HE2 PHE A 212       7.840   0.534  -5.998  1.00  0.56           H  
ATOM   3276  HZ  PHE A 212       6.181   2.260  -6.752  1.00  0.56           H  
ATOM   3277  N   VAL A 213       6.176  -4.513  -8.036  1.00  0.56           N  
ATOM   3278  CA  VAL A 213       7.291  -4.726  -8.938  1.00  0.56           C  
ATOM   3279  C   VAL A 213       6.757  -4.943 -10.349  1.00  0.56           C  
ATOM   3280  O   VAL A 213       7.251  -4.339 -11.307  1.00  0.56           O  
ATOM   3281  CB  VAL A 213       8.124  -5.944  -8.500  1.00  0.56           C  
ATOM   3282  CG1 VAL A 213       9.123  -6.291  -9.562  1.00  0.56           C  
ATOM   3283  CG2 VAL A 213       8.872  -5.640  -7.199  1.00  0.56           C  
ATOM   3284  H   VAL A 213       6.023  -5.156  -7.258  1.00  0.56           H  
ATOM   3285  HA  VAL A 213       7.918  -3.844  -8.934  1.00  0.56           H  
ATOM   3286  HB  VAL A 213       7.457  -6.797  -8.357  1.00  0.56           H  
ATOM   3287 1HG1 VAL A 213       9.688  -7.163  -9.241  1.00  0.56           H  
ATOM   3288 2HG1 VAL A 213       8.597  -6.520 -10.488  1.00  0.56           H  
ATOM   3289 3HG1 VAL A 213       9.799  -5.453  -9.723  1.00  0.56           H  
ATOM   3290 1HG2 VAL A 213       9.439  -6.519  -6.921  1.00  0.56           H  
ATOM   3291 2HG2 VAL A 213       9.543  -4.811  -7.348  1.00  0.56           H  
ATOM   3292 3HG2 VAL A 213       8.174  -5.393  -6.411  1.00  0.56           H  
ATOM   3293  N   LYS A 214       5.710  -5.760 -10.484  1.00  0.56           N  
ATOM   3294  CA  LYS A 214       5.140  -5.980 -11.798  1.00  0.56           C  
ATOM   3295  C   LYS A 214       4.630  -4.677 -12.397  1.00  0.56           C  
ATOM   3296  O   LYS A 214       4.791  -4.465 -13.595  1.00  0.56           O  
ATOM   3297  CB  LYS A 214       4.025  -7.018 -11.747  1.00  0.56           C  
ATOM   3298  CG  LYS A 214       4.507  -8.448 -11.516  1.00  0.56           C  
ATOM   3299  CD  LYS A 214       3.340  -9.424 -11.421  1.00  0.56           C  
ATOM   3300  CE  LYS A 214       3.834 -10.847 -11.181  1.00  0.56           C  
ATOM   3301  NZ  LYS A 214       2.710 -11.821 -11.068  1.00  0.56           N  
ATOM   3302  H   LYS A 214       5.327  -6.253  -9.677  1.00  0.56           H  
ATOM   3303  HA  LYS A 214       5.926  -6.363 -12.448  1.00  0.56           H  
ATOM   3304 1HB  LYS A 214       3.323  -6.760 -10.953  1.00  0.56           H  
ATOM   3305 2HB  LYS A 214       3.481  -7.005 -12.682  1.00  0.56           H  
ATOM   3306 1HG  LYS A 214       5.140  -8.744 -12.353  1.00  0.56           H  
ATOM   3307 2HG  LYS A 214       5.101  -8.502 -10.612  1.00  0.56           H  
ATOM   3308 1HD  LYS A 214       2.692  -9.125 -10.591  1.00  0.56           H  
ATOM   3309 2HD  LYS A 214       2.760  -9.392 -12.342  1.00  0.56           H  
ATOM   3310 1HE  LYS A 214       4.476 -11.143 -12.009  1.00  0.56           H  
ATOM   3311 2HE  LYS A 214       4.416 -10.869 -10.257  1.00  0.56           H  
ATOM   3312 1HZ  LYS A 214       3.081 -12.748 -10.911  1.00  0.56           H  
ATOM   3313 2HZ  LYS A 214       2.114 -11.564 -10.293  1.00  0.56           H  
ATOM   3314 3HZ  LYS A 214       2.172 -11.815 -11.922  1.00  0.56           H  
ATOM   3315  N   ALA A 215       4.052  -3.780 -11.582  1.00  0.57           N  
ATOM   3316  CA  ALA A 215       3.581  -2.497 -12.098  1.00  0.57           C  
ATOM   3317  C   ALA A 215       4.739  -1.706 -12.700  1.00  0.57           C  
ATOM   3318  O   ALA A 215       4.646  -1.212 -13.829  1.00  0.57           O  
ATOM   3319  CB  ALA A 215       2.928  -1.700 -10.997  1.00  0.57           C  
ATOM   3320  H   ALA A 215       3.907  -4.012 -10.599  1.00  0.57           H  
ATOM   3321  HA  ALA A 215       2.855  -2.689 -12.879  1.00  0.57           H  
ATOM   3322 1HB  ALA A 215       2.562  -0.755 -11.393  1.00  0.57           H  
ATOM   3323 2HB  ALA A 215       2.099  -2.273 -10.589  1.00  0.57           H  
ATOM   3324 3HB  ALA A 215       3.643  -1.497 -10.211  1.00  0.57           H  
ATOM   3325  N   TYR A 216       5.888  -1.712 -12.018  1.00  0.58           N  
ATOM   3326  CA  TYR A 216       7.075  -1.034 -12.537  1.00  0.58           C  
ATOM   3327  C   TYR A 216       7.625  -1.626 -13.810  1.00  0.58           C  
ATOM   3328  O   TYR A 216       8.220  -0.922 -14.628  1.00  0.58           O  
ATOM   3329  CB  TYR A 216       8.207  -0.995 -11.528  1.00  0.58           C  
ATOM   3330  CG  TYR A 216       8.396   0.292 -10.758  1.00  0.58           C  
ATOM   3331  CD1 TYR A 216       8.063   0.453  -9.444  1.00  0.58           C  
ATOM   3332  CD2 TYR A 216       9.040   1.322 -11.431  1.00  0.58           C  
ATOM   3333  CE1 TYR A 216       8.388   1.659  -8.829  1.00  0.58           C  
ATOM   3334  CE2 TYR A 216       9.339   2.492 -10.807  1.00  0.58           C  
ATOM   3335  CZ  TYR A 216       9.016   2.652  -9.514  1.00  0.58           C  
ATOM   3336  OH  TYR A 216       9.335   3.798  -8.863  1.00  0.58           O  
ATOM   3337  H   TYR A 216       5.916  -2.162 -11.098  1.00  0.58           H  
ATOM   3338  HA  TYR A 216       6.792  -0.013 -12.747  1.00  0.58           H  
ATOM   3339 1HB  TYR A 216       8.040  -1.795 -10.802  1.00  0.58           H  
ATOM   3340 2HB  TYR A 216       9.136  -1.224 -12.041  1.00  0.58           H  
ATOM   3341  HD1 TYR A 216       7.577  -0.353  -8.892  1.00  0.58           H  
ATOM   3342  HD2 TYR A 216       9.326   1.183 -12.472  1.00  0.58           H  
ATOM   3343  HE1 TYR A 216       8.172   1.833  -7.803  1.00  0.58           H  
ATOM   3344  HE2 TYR A 216       9.857   3.285 -11.343  1.00  0.58           H  
ATOM   3345  HH  TYR A 216       9.828   4.376  -9.453  1.00  0.58           H  
ATOM   3346  N   GLN A 217       7.421  -2.911 -13.993  1.00  0.58           N  
ATOM   3347  CA  GLN A 217       7.933  -3.595 -15.160  1.00  0.58           C  
ATOM   3348  C   GLN A 217       6.977  -3.536 -16.362  1.00  0.58           C  
ATOM   3349  O   GLN A 217       7.257  -4.140 -17.402  1.00  0.58           O  
ATOM   3350  CB  GLN A 217       8.304  -5.021 -14.767  1.00  0.58           C  
ATOM   3351  CG  GLN A 217       9.470  -5.034 -13.750  1.00  0.58           C  
ATOM   3352  CD  GLN A 217       9.854  -6.391 -13.204  1.00  0.58           C  
ATOM   3353  OE1 GLN A 217       9.208  -7.423 -13.439  1.00  0.58           O  
ATOM   3354  NE2 GLN A 217      10.939  -6.385 -12.438  1.00  0.58           N  
ATOM   3355  H   GLN A 217       6.941  -3.445 -13.265  1.00  0.58           H  
ATOM   3356  HA  GLN A 217       8.855  -3.096 -15.456  1.00  0.58           H  
ATOM   3357 1HB  GLN A 217       7.440  -5.507 -14.309  1.00  0.58           H  
ATOM   3358 2HB  GLN A 217       8.588  -5.592 -15.648  1.00  0.58           H  
ATOM   3359 1HG  GLN A 217      10.355  -4.611 -14.231  1.00  0.58           H  
ATOM   3360 2HG  GLN A 217       9.195  -4.408 -12.903  1.00  0.58           H  
ATOM   3361 1HE2 GLN A 217      11.267  -7.229 -12.026  1.00  0.58           H  
ATOM   3362 2HE2 GLN A 217      11.431  -5.489 -12.281  1.00  0.58           H  
ATOM   3363  N   THR A 218       5.856  -2.805 -16.246  1.00  0.59           N  
ATOM   3364  CA  THR A 218       4.939  -2.708 -17.376  1.00  0.59           C  
ATOM   3365  C   THR A 218       5.464  -1.774 -18.448  1.00  0.59           C  
ATOM   3366  O   THR A 218       6.291  -0.896 -18.186  1.00  0.59           O  
ATOM   3367  CB  THR A 218       3.555  -2.165 -16.957  1.00  0.59           C  
ATOM   3368  OG1 THR A 218       3.709  -0.828 -16.394  1.00  0.59           O  
ATOM   3369  CG2 THR A 218       2.890  -3.074 -15.956  1.00  0.59           C  
ATOM   3370  H   THR A 218       5.634  -2.318 -15.374  1.00  0.59           H  
ATOM   3371  HA  THR A 218       4.817  -3.700 -17.811  1.00  0.59           H  
ATOM   3372  HB  THR A 218       2.923  -2.099 -17.839  1.00  0.59           H  
ATOM   3373  HG1 THR A 218       4.141  -0.919 -15.502  1.00  0.59           H  
ATOM   3374 1HG2 THR A 218       1.917  -2.680 -15.685  1.00  0.59           H  
ATOM   3375 2HG2 THR A 218       2.771  -4.067 -16.385  1.00  0.59           H  
ATOM   3376 3HG2 THR A 218       3.505  -3.133 -15.091  1.00  0.59           H  
ATOM   3377  N   GLU A 219       4.887  -1.892 -19.642  1.00  0.60           N  
ATOM   3378  CA  GLU A 219       5.234  -1.024 -20.758  1.00  0.60           C  
ATOM   3379  C   GLU A 219       4.900   0.431 -20.466  1.00  0.60           C  
ATOM   3380  O   GLU A 219       5.614   1.340 -20.898  1.00  0.60           O  
ATOM   3381  CB  GLU A 219       4.513  -1.481 -22.024  1.00  0.60           C  
ATOM   3382  CG  GLU A 219       5.009  -2.813 -22.580  1.00  0.60           C  
ATOM   3383  CD  GLU A 219       4.244  -3.273 -23.804  1.00  0.60           C  
ATOM   3384  OE1 GLU A 219       3.260  -2.656 -24.136  1.00  0.60           O  
ATOM   3385  OE2 GLU A 219       4.651  -4.242 -24.403  1.00  0.60           O  
ATOM   3386  H   GLU A 219       4.211  -2.628 -19.786  1.00  0.60           H  
ATOM   3387  HA  GLU A 219       6.309  -1.100 -20.927  1.00  0.60           H  
ATOM   3388 1HB  GLU A 219       3.446  -1.576 -21.820  1.00  0.60           H  
ATOM   3389 2HB  GLU A 219       4.631  -0.726 -22.801  1.00  0.60           H  
ATOM   3390 1HG  GLU A 219       6.062  -2.713 -22.841  1.00  0.60           H  
ATOM   3391 2HG  GLU A 219       4.928  -3.570 -21.800  1.00  0.60           H  
ATOM   3392  N   GLU A 220       3.803   0.661 -19.741  1.00  0.60           N  
ATOM   3393  CA  GLU A 220       3.398   2.021 -19.415  1.00  0.60           C  
ATOM   3394  C   GLU A 220       4.452   2.698 -18.552  1.00  0.60           C  
ATOM   3395  O   GLU A 220       4.827   3.848 -18.805  1.00  0.60           O  
ATOM   3396  CB  GLU A 220       2.042   2.033 -18.709  1.00  0.60           C  
ATOM   3397  CG  GLU A 220       1.516   3.428 -18.416  1.00  0.60           C  
ATOM   3398  CD  GLU A 220       0.107   3.440 -17.881  1.00  0.60           C  
ATOM   3399  OE1 GLU A 220      -0.466   2.391 -17.729  1.00  0.60           O  
ATOM   3400  OE2 GLU A 220      -0.403   4.516 -17.635  1.00  0.60           O  
ATOM   3401  H   GLU A 220       3.255  -0.120 -19.414  1.00  0.60           H  
ATOM   3402  HA  GLU A 220       3.308   2.587 -20.343  1.00  0.60           H  
ATOM   3403 1HB  GLU A 220       1.307   1.513 -19.321  1.00  0.60           H  
ATOM   3404 2HB  GLU A 220       2.122   1.495 -17.762  1.00  0.60           H  
ATOM   3405 1HG  GLU A 220       2.171   3.893 -17.684  1.00  0.60           H  
ATOM   3406 2HG  GLU A 220       1.559   4.020 -19.328  1.00  0.60           H  
ATOM   3407  N   VAL A 221       4.955   1.978 -17.547  1.00  0.61           N  
ATOM   3408  CA  VAL A 221       5.963   2.575 -16.685  1.00  0.61           C  
ATOM   3409  C   VAL A 221       7.289   2.729 -17.414  1.00  0.61           C  
ATOM   3410  O   VAL A 221       7.941   3.767 -17.294  1.00  0.61           O  
ATOM   3411  CB  VAL A 221       6.181   1.769 -15.419  1.00  0.61           C  
ATOM   3412  CG1 VAL A 221       7.330   2.382 -14.649  1.00  0.61           C  
ATOM   3413  CG2 VAL A 221       4.938   1.795 -14.588  1.00  0.61           C  
ATOM   3414  H   VAL A 221       4.618   1.025 -17.354  1.00  0.61           H  
ATOM   3415  HA  VAL A 221       5.616   3.565 -16.391  1.00  0.61           H  
ATOM   3416  HB  VAL A 221       6.440   0.736 -15.680  1.00  0.61           H  
ATOM   3417 1HG1 VAL A 221       7.500   1.832 -13.756  1.00  0.61           H  
ATOM   3418 2HG1 VAL A 221       8.232   2.367 -15.261  1.00  0.61           H  
ATOM   3419 3HG1 VAL A 221       7.071   3.404 -14.398  1.00  0.61           H  
ATOM   3420 1HG2 VAL A 221       5.099   1.230 -13.689  1.00  0.61           H  
ATOM   3421 2HG2 VAL A 221       4.716   2.814 -14.334  1.00  0.61           H  
ATOM   3422 3HG2 VAL A 221       4.113   1.364 -15.145  1.00  0.61           H  
ATOM   3423  N   TYR A 222       7.686   1.700 -18.172  1.00  0.62           N  
ATOM   3424  CA  TYR A 222       8.925   1.736 -18.939  1.00  0.62           C  
ATOM   3425  C   TYR A 222       8.916   2.964 -19.840  1.00  0.62           C  
ATOM   3426  O   TYR A 222       9.886   3.730 -19.880  1.00  0.62           O  
ATOM   3427  CB  TYR A 222       9.063   0.485 -19.805  1.00  0.62           C  
ATOM   3428  CG  TYR A 222      10.339   0.433 -20.610  1.00  0.62           C  
ATOM   3429  CD1 TYR A 222      11.496  -0.075 -20.035  1.00  0.62           C  
ATOM   3430  CD2 TYR A 222      10.366   0.918 -21.908  1.00  0.62           C  
ATOM   3431  CE1 TYR A 222      12.673  -0.110 -20.761  1.00  0.62           C  
ATOM   3432  CE2 TYR A 222      11.542   0.891 -22.632  1.00  0.62           C  
ATOM   3433  CZ  TYR A 222      12.692   0.378 -22.063  1.00  0.62           C  
ATOM   3434  OH  TYR A 222      13.862   0.354 -22.785  1.00  0.62           O  
ATOM   3435  H   TYR A 222       7.111   0.859 -18.217  1.00  0.62           H  
ATOM   3436  HA  TYR A 222       9.768   1.811 -18.254  1.00  0.62           H  
ATOM   3437 1HB  TYR A 222       9.014  -0.404 -19.171  1.00  0.62           H  
ATOM   3438 2HB  TYR A 222       8.225   0.433 -20.496  1.00  0.62           H  
ATOM   3439  HD1 TYR A 222      11.477  -0.448 -19.009  1.00  0.62           H  
ATOM   3440  HD2 TYR A 222       9.457   1.325 -22.356  1.00  0.62           H  
ATOM   3441  HE1 TYR A 222      13.580  -0.510 -20.308  1.00  0.62           H  
ATOM   3442  HE2 TYR A 222      11.561   1.275 -23.652  1.00  0.62           H  
ATOM   3443  HH  TYR A 222      14.563  -0.020 -22.244  1.00  0.62           H  
ATOM   3444  N   THR A 223       7.804   3.153 -20.558  1.00  0.64           N  
ATOM   3445  CA  THR A 223       7.654   4.277 -21.454  1.00  0.64           C  
ATOM   3446  C   THR A 223       7.783   5.572 -20.682  1.00  0.64           C  
ATOM   3447  O   THR A 223       8.505   6.473 -21.110  1.00  0.64           O  
ATOM   3448  CB  THR A 223       6.289   4.257 -22.159  1.00  0.64           C  
ATOM   3449  OG1 THR A 223       6.168   3.064 -22.943  1.00  0.64           O  
ATOM   3450  CG2 THR A 223       6.159   5.486 -23.054  1.00  0.64           C  
ATOM   3451  H   THR A 223       7.035   2.487 -20.496  1.00  0.64           H  
ATOM   3452  HA  THR A 223       8.444   4.238 -22.203  1.00  0.64           H  
ATOM   3453  HB  THR A 223       5.494   4.267 -21.411  1.00  0.64           H  
ATOM   3454  HG1 THR A 223       6.070   2.299 -22.327  1.00  0.64           H  
ATOM   3455 1HG2 THR A 223       5.191   5.475 -23.549  1.00  0.64           H  
ATOM   3456 2HG2 THR A 223       6.244   6.391 -22.446  1.00  0.64           H  
ATOM   3457 3HG2 THR A 223       6.949   5.481 -23.803  1.00  0.64           H  
ATOM   3458  N   ALA A 224       7.110   5.670 -19.529  1.00  0.66           N  
ATOM   3459  CA  ALA A 224       7.206   6.881 -18.739  1.00  0.66           C  
ATOM   3460  C   ALA A 224       8.644   7.148 -18.339  1.00  0.66           C  
ATOM   3461  O   ALA A 224       9.106   8.281 -18.401  1.00  0.66           O  
ATOM   3462  CB  ALA A 224       6.357   6.762 -17.492  1.00  0.66           C  
ATOM   3463  H   ALA A 224       6.505   4.910 -19.212  1.00  0.66           H  
ATOM   3464  HA  ALA A 224       6.854   7.714 -19.348  1.00  0.66           H  
ATOM   3465 1HB  ALA A 224       6.423   7.677 -16.920  1.00  0.66           H  
ATOM   3466 2HB  ALA A 224       5.322   6.581 -17.780  1.00  0.66           H  
ATOM   3467 3HB  ALA A 224       6.710   5.933 -16.884  1.00  0.66           H  
ATOM   3468  N   ALA A 225       9.382   6.105 -17.968  1.00  0.70           N  
ATOM   3469  CA  ALA A 225      10.767   6.303 -17.582  1.00  0.70           C  
ATOM   3470  C   ALA A 225      11.561   6.873 -18.735  1.00  0.70           C  
ATOM   3471  O   ALA A 225      12.373   7.782 -18.547  1.00  0.70           O  
ATOM   3472  CB  ALA A 225      11.362   4.996 -17.119  1.00  0.70           C  
ATOM   3473  H   ALA A 225       8.965   5.176 -17.924  1.00  0.70           H  
ATOM   3474  HA  ALA A 225      10.800   7.026 -16.783  1.00  0.70           H  
ATOM   3475 1HB  ALA A 225      12.395   5.149 -16.820  1.00  0.70           H  
ATOM   3476 2HB  ALA A 225      10.787   4.614 -16.277  1.00  0.70           H  
ATOM   3477 3HB  ALA A 225      11.321   4.286 -17.928  1.00  0.70           H  
ATOM   3478  N   LYS A 226      11.294   6.389 -19.941  1.00  0.75           N  
ATOM   3479  CA  LYS A 226      11.988   6.889 -21.110  1.00  0.75           C  
ATOM   3480  C   LYS A 226      11.661   8.366 -21.347  1.00  0.75           C  
ATOM   3481  O   LYS A 226      12.558   9.180 -21.535  1.00  0.75           O  
ATOM   3482  CB  LYS A 226      11.632   6.047 -22.340  1.00  0.75           C  
ATOM   3483  CG  LYS A 226      12.339   6.461 -23.623  1.00  0.75           C  
ATOM   3484  CD  LYS A 226      11.974   5.527 -24.777  1.00  0.75           C  
ATOM   3485  CE  LYS A 226      12.644   5.957 -26.076  1.00  0.75           C  
ATOM   3486  NZ  LYS A 226      12.291   5.056 -27.208  1.00  0.75           N  
ATOM   3487  H   LYS A 226      10.615   5.630 -20.034  1.00  0.75           H  
ATOM   3488  HA  LYS A 226      13.060   6.808 -20.934  1.00  0.75           H  
ATOM   3489 1HB  LYS A 226      11.859   4.997 -22.138  1.00  0.75           H  
ATOM   3490 2HB  LYS A 226      10.561   6.113 -22.522  1.00  0.75           H  
ATOM   3491 1HG  LYS A 226      12.043   7.482 -23.879  1.00  0.75           H  
ATOM   3492 2HG  LYS A 226      13.417   6.443 -23.469  1.00  0.75           H  
ATOM   3493 1HD  LYS A 226      12.283   4.508 -24.533  1.00  0.75           H  
ATOM   3494 2HD  LYS A 226      10.892   5.536 -24.917  1.00  0.75           H  
ATOM   3495 1HE  LYS A 226      12.330   6.971 -26.320  1.00  0.75           H  
ATOM   3496 2HE  LYS A 226      13.726   5.946 -25.940  1.00  0.75           H  
ATOM   3497 1HZ  LYS A 226      12.753   5.374 -28.048  1.00  0.75           H  
ATOM   3498 2HZ  LYS A 226      12.589   4.115 -26.997  1.00  0.75           H  
ATOM   3499 3HZ  LYS A 226      11.291   5.069 -27.349  1.00  0.75           H  
ATOM   3500  N   GLU A 227      10.373   8.720 -21.322  1.00  0.81           N  
ATOM   3501  CA  GLU A 227       9.957  10.105 -21.570  1.00  0.81           C  
ATOM   3502  C   GLU A 227      10.434  11.094 -20.494  1.00  0.81           C  
ATOM   3503  O   GLU A 227      10.795  12.233 -20.788  1.00  0.81           O  
ATOM   3504  CB  GLU A 227       8.425  10.185 -21.675  1.00  0.81           C  
ATOM   3505  CG  GLU A 227       7.829   9.516 -22.926  1.00  0.81           C  
ATOM   3506  CD  GLU A 227       6.310   9.610 -23.000  1.00  0.81           C  
ATOM   3507  OE1 GLU A 227       5.708  10.084 -22.062  1.00  0.81           O  
ATOM   3508  OE2 GLU A 227       5.759   9.211 -24.002  1.00  0.81           O  
ATOM   3509  H   GLU A 227       9.671   8.001 -21.141  1.00  0.81           H  
ATOM   3510  HA  GLU A 227      10.388  10.418 -22.521  1.00  0.81           H  
ATOM   3511 1HB  GLU A 227       7.984   9.700 -20.800  1.00  0.81           H  
ATOM   3512 2HB  GLU A 227       8.113  11.228 -21.663  1.00  0.81           H  
ATOM   3513 1HG  GLU A 227       8.256   9.983 -23.812  1.00  0.81           H  
ATOM   3514 2HG  GLU A 227       8.122   8.465 -22.926  1.00  0.81           H  
ATOM   3515  N   ILE A 228      10.417  10.652 -19.245  1.00  0.90           N  
ATOM   3516  CA  ILE A 228      10.794  11.444 -18.081  1.00  0.90           C  
ATOM   3517  C   ILE A 228      12.297  11.703 -17.939  1.00  0.90           C  
ATOM   3518  O   ILE A 228      12.708  12.815 -17.607  1.00  0.90           O  
ATOM   3519  CB  ILE A 228      10.226  10.781 -16.824  1.00  0.90           C  
ATOM   3520  CG1 ILE A 228       8.681  10.880 -16.848  1.00  0.90           C  
ATOM   3521  CG2 ILE A 228      10.782  11.410 -15.595  1.00  0.90           C  
ATOM   3522  CD1 ILE A 228       8.002  10.006 -15.837  1.00  0.90           C  
ATOM   3523  H   ILE A 228      10.092   9.701 -19.077  1.00  0.90           H  
ATOM   3524  HA  ILE A 228      10.307  12.412 -18.177  1.00  0.90           H  
ATOM   3525  HB  ILE A 228      10.492   9.725 -16.828  1.00  0.90           H  
ATOM   3526 1HG1 ILE A 228       8.405  11.915 -16.637  1.00  0.90           H  
ATOM   3527 2HG1 ILE A 228       8.314  10.619 -17.842  1.00  0.90           H  
ATOM   3528 1HG2 ILE A 228      10.381  10.913 -14.716  1.00  0.90           H  
ATOM   3529 2HG2 ILE A 228      11.848  11.301 -15.622  1.00  0.90           H  
ATOM   3530 3HG2 ILE A 228      10.520  12.467 -15.568  1.00  0.90           H  
ATOM   3531 1HD1 ILE A 228       6.924  10.141 -15.893  1.00  0.90           H  
ATOM   3532 2HD1 ILE A 228       8.243   8.987 -16.044  1.00  0.90           H  
ATOM   3533 3HD1 ILE A 228       8.348  10.260 -14.859  1.00  0.90           H  
ATOM   3534  N   PHE A 229      13.114  10.680 -18.175  1.00  0.99           N  
ATOM   3535  CA  PHE A 229      14.566  10.762 -18.006  1.00  0.99           C  
ATOM   3536  C   PHE A 229      15.396  11.091 -19.258  1.00  0.99           C  
ATOM   3537  O   PHE A 229      16.621  10.934 -19.223  1.00  0.99           O  
ATOM   3538  CB  PHE A 229      15.055   9.449 -17.415  1.00  0.99           C  
ATOM   3539  CG  PHE A 229      14.730   9.263 -15.953  1.00  0.99           C  
ATOM   3540  CD1 PHE A 229      13.519   8.778 -15.495  1.00  0.99           C  
ATOM   3541  CD2 PHE A 229      15.705   9.511 -15.034  1.00  0.99           C  
ATOM   3542  CE1 PHE A 229      13.341   8.585 -14.137  1.00  0.99           C  
ATOM   3543  CE2 PHE A 229      15.523   9.301 -13.710  1.00  0.99           C  
ATOM   3544  CZ  PHE A 229      14.348   8.842 -13.267  1.00  0.99           C  
ATOM   3545  H   PHE A 229      12.724   9.776 -18.452  1.00  0.99           H  
ATOM   3546  HA  PHE A 229      14.763  11.548 -17.274  1.00  0.99           H  
ATOM   3547 1HB  PHE A 229      14.626   8.620 -17.970  1.00  0.99           H  
ATOM   3548 2HB  PHE A 229      16.135   9.388 -17.530  1.00  0.99           H  
ATOM   3549  HD1 PHE A 229      12.720   8.556 -16.199  1.00  0.99           H  
ATOM   3550  HD2 PHE A 229      16.632   9.858 -15.386  1.00  0.99           H  
ATOM   3551  HE1 PHE A 229      12.425   8.222 -13.744  1.00  0.99           H  
ATOM   3552  HE2 PHE A 229      16.320   9.484 -13.012  1.00  0.99           H  
ATOM   3553  HZ  PHE A 229      14.209   8.671 -12.222  1.00  0.99           H  
ATOM   3554  N   LYS A 230      14.749  11.580 -20.324  1.00  1.10           N  
ATOM   3555  CA  LYS A 230      15.416  11.939 -21.587  1.00  1.10           C  
ATOM   3556  C   LYS A 230      14.422  12.259 -22.701  1.00  1.10           C  
ATOM   3557  O   LYS A 230      13.973  13.402 -22.805  1.00  1.10           O  
ATOM   3558  OXT LYS A 230      14.415  11.528 -23.689  1.00  1.10           O  
ATOM   3559  CB  LYS A 230      16.338  10.806 -22.094  1.00  1.10           C  
ATOM   3560  CG  LYS A 230      15.617   9.480 -22.395  1.00  1.10           C  
ATOM   3561  CD  LYS A 230      16.590   8.404 -22.855  1.00  1.10           C  
ATOM   3562  CE  LYS A 230      17.363   7.804 -21.688  1.00  1.10           C  
ATOM   3563  NZ  LYS A 230      18.255   6.689 -22.133  1.00  1.10           N  
ATOM   3564  H   LYS A 230      13.741  11.681 -20.261  1.00  1.10           H  
ATOM   3565  HA  LYS A 230      16.013  12.833 -21.411  1.00  1.10           H  
ATOM   3566 1HB  LYS A 230      16.772  11.123 -23.042  1.00  1.10           H  
ATOM   3567 2HB  LYS A 230      17.173  10.621 -21.439  1.00  1.10           H  
ATOM   3568 1HG  LYS A 230      15.118   9.125 -21.492  1.00  1.10           H  
ATOM   3569 2HG  LYS A 230      14.859   9.632 -23.162  1.00  1.10           H  
ATOM   3570 1HD  LYS A 230      16.042   7.611 -23.363  1.00  1.10           H  
ATOM   3571 2HD  LYS A 230      17.308   8.835 -23.559  1.00  1.10           H  
ATOM   3572 1HE  LYS A 230      17.970   8.579 -21.218  1.00  1.10           H  
ATOM   3573 2HE  LYS A 230      16.651   7.418 -20.957  1.00  1.10           H  
ATOM   3574 1HZ  LYS A 230      18.750   6.313 -21.342  1.00  1.10           H  
ATOM   3575 2HZ  LYS A 230      17.716   5.962 -22.568  1.00  1.10           H  
ATOM   3576 3HZ  LYS A 230      18.943   7.058 -22.809  1.00  1.10           H  
TER    3577
ENDMDL

REMARK ID 697758 MODEL 2 3k2d_2_A
PFRMAT TS
TARGET 3k2d_2_A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.225  -0.527   0.758  1.00  0.67           N  
ATOM      2  CA  VAL A   1       2.596  -0.401   0.283  1.00  0.67           C  
ATOM      3  C   VAL A   1       3.138   1.009   0.300  1.00  0.67           C  
ATOM      4  O   VAL A   1       2.665   1.881  -0.426  1.00  0.67           O  
ATOM      5  CB  VAL A   1       2.714  -0.967  -1.133  1.00  0.67           C  
ATOM      6  CG1 VAL A   1       4.055  -0.736  -1.673  1.00  0.67           C  
ATOM      7  CG2 VAL A   1       2.492  -2.401  -1.078  1.00  0.67           C  
ATOM      8 1H   VAL A   1       1.037  -1.486   1.006  1.00  0.67           H  
ATOM      9 2H   VAL A   1       1.099   0.064   1.566  1.00  0.67           H  
ATOM     10 3H   VAL A   1       0.590  -0.232   0.015  1.00  0.67           H  
ATOM     11  HA  VAL A   1       3.223  -1.009   0.933  1.00  0.67           H  
ATOM     12  HB  VAL A   1       1.981  -0.492  -1.774  1.00  0.67           H  
ATOM     13 1HG1 VAL A   1       4.114  -1.147  -2.679  1.00  0.67           H  
ATOM     14 2HG1 VAL A   1       4.217   0.319  -1.701  1.00  0.67           H  
ATOM     15 3HG1 VAL A   1       4.790  -1.206  -1.025  1.00  0.67           H  
ATOM     16 1HG2 VAL A   1       2.582  -2.800  -2.073  1.00  0.67           H  
ATOM     17 2HG2 VAL A   1       3.241  -2.858  -0.430  1.00  0.67           H  
ATOM     18 3HG2 VAL A   1       1.499  -2.596  -0.679  1.00  0.67           H  
ATOM     19  N   LYS A   2       4.155   1.216   1.119  1.00  0.67           N  
ATOM     20  CA  LYS A   2       4.846   2.502   1.174  1.00  0.67           C  
ATOM     21  C   LYS A   2       6.160   2.397   0.405  1.00  0.67           C  
ATOM     22  O   LYS A   2       6.965   1.494   0.674  1.00  0.67           O  
ATOM     23  CB  LYS A   2       5.070   2.914   2.625  1.00  0.67           C  
ATOM     24  CG  LYS A   2       3.780   3.242   3.388  1.00  0.67           C  
ATOM     25  CD  LYS A   2       4.076   3.644   4.819  1.00  0.67           C  
ATOM     26  CE  LYS A   2       2.804   3.899   5.624  1.00  0.67           C  
ATOM     27  NZ  LYS A   2       2.043   5.089   5.136  1.00  0.67           N  
ATOM     28  H   LYS A   2       4.470   0.442   1.715  1.00  0.67           H  
ATOM     29  HA  LYS A   2       4.231   3.260   0.689  1.00  0.67           H  
ATOM     30 1HB  LYS A   2       5.560   2.099   3.160  1.00  0.67           H  
ATOM     31 2HB  LYS A   2       5.727   3.785   2.666  1.00  0.67           H  
ATOM     32 1HG  LYS A   2       3.263   4.067   2.895  1.00  0.67           H  
ATOM     33 2HG  LYS A   2       3.125   2.375   3.392  1.00  0.67           H  
ATOM     34 1HD  LYS A   2       4.621   2.832   5.298  1.00  0.67           H  
ATOM     35 2HD  LYS A   2       4.702   4.537   4.832  1.00  0.67           H  
ATOM     36 1HE  LYS A   2       2.163   3.022   5.560  1.00  0.67           H  
ATOM     37 2HE  LYS A   2       3.076   4.061   6.667  1.00  0.67           H  
ATOM     38 1HZ  LYS A   2       1.216   5.227   5.686  1.00  0.67           H  
ATOM     39 2HZ  LYS A   2       2.611   5.920   5.192  1.00  0.67           H  
ATOM     40 3HZ  LYS A   2       1.756   4.972   4.154  1.00  0.67           H  
ATOM     41  N   VAL A   3       6.379   3.320  -0.535  1.00  0.68           N  
ATOM     42  CA  VAL A   3       7.585   3.290  -1.356  1.00  0.68           C  
ATOM     43  C   VAL A   3       8.410   4.569  -1.272  1.00  0.68           C  
ATOM     44  O   VAL A   3       7.880   5.669  -1.431  1.00  0.68           O  
ATOM     45  CB  VAL A   3       7.213   3.045  -2.824  1.00  0.68           C  
ATOM     46  CG1 VAL A   3       8.451   3.020  -3.713  1.00  0.68           C  
ATOM     47  CG2 VAL A   3       6.439   1.784  -2.906  1.00  0.68           C  
ATOM     48  H   VAL A   3       5.668   4.029  -0.707  1.00  0.68           H  
ATOM     49  HA  VAL A   3       8.172   2.458  -1.016  1.00  0.68           H  
ATOM     50  HB  VAL A   3       6.611   3.840  -3.157  1.00  0.68           H  
ATOM     51 1HG1 VAL A   3       8.154   2.868  -4.740  1.00  0.68           H  
ATOM     52 2HG1 VAL A   3       8.982   3.966  -3.636  1.00  0.68           H  
ATOM     53 3HG1 VAL A   3       9.112   2.209  -3.399  1.00  0.68           H  
ATOM     54 1HG2 VAL A   3       6.128   1.599  -3.911  1.00  0.68           H  
ATOM     55 2HG2 VAL A   3       7.047   0.971  -2.556  1.00  0.68           H  
ATOM     56 3HG2 VAL A   3       5.576   1.892  -2.287  1.00  0.68           H  
ATOM     57  N   GLY A   4       9.705   4.434  -1.023  1.00  0.71           N  
ATOM     58  CA  GLY A   4      10.558   5.608  -0.957  1.00  0.71           C  
ATOM     59  C   GLY A   4      11.041   5.989  -2.343  1.00  0.71           C  
ATOM     60  O   GLY A   4      11.417   5.126  -3.148  1.00  0.71           O  
ATOM     61  H   GLY A   4      10.089   3.500  -0.908  1.00  0.71           H  
ATOM     62 1HA  GLY A   4      10.011   6.439  -0.517  1.00  0.71           H  
ATOM     63 2HA  GLY A   4      11.413   5.404  -0.315  1.00  0.71           H  
ATOM     64  N   VAL A   5      11.124   7.285  -2.599  1.00  0.74           N  
ATOM     65  CA  VAL A   5      11.657   7.761  -3.865  1.00  0.74           C  
ATOM     66  C   VAL A   5      12.295   9.140  -3.713  1.00  0.74           C  
ATOM     67  O   VAL A   5      11.868   9.932  -2.877  1.00  0.74           O  
ATOM     68  CB  VAL A   5      10.553   7.725  -4.915  1.00  0.74           C  
ATOM     69  CG1 VAL A   5       9.464   8.755  -4.581  1.00  0.74           C  
ATOM     70  CG2 VAL A   5      11.162   7.917  -6.289  1.00  0.74           C  
ATOM     71  H   VAL A   5      10.754   7.947  -1.916  1.00  0.74           H  
ATOM     72  HA  VAL A   5      12.414   7.086  -4.205  1.00  0.74           H  
ATOM     73  HB  VAL A   5      10.081   6.743  -4.885  1.00  0.74           H  
ATOM     74 1HG1 VAL A   5       8.666   8.696  -5.318  1.00  0.74           H  
ATOM     75 2HG1 VAL A   5       9.056   8.546  -3.589  1.00  0.74           H  
ATOM     76 3HG1 VAL A   5       9.900   9.757  -4.594  1.00  0.74           H  
ATOM     77 1HG2 VAL A   5      10.399   7.841  -7.033  1.00  0.74           H  
ATOM     78 2HG2 VAL A   5      11.629   8.888  -6.372  1.00  0.74           H  
ATOM     79 3HG2 VAL A   5      11.907   7.139  -6.465  1.00  0.74           H  
ATOM     80  N   MET A   6      13.301   9.448  -4.512  1.00  0.79           N  
ATOM     81  CA  MET A   6      13.874  10.779  -4.435  1.00  0.79           C  
ATOM     82  C   MET A   6      12.995  11.779  -5.159  1.00  0.79           C  
ATOM     83  O   MET A   6      12.333  11.449  -6.141  1.00  0.79           O  
ATOM     84  CB  MET A   6      15.240  10.819  -5.063  1.00  0.79           C  
ATOM     85  CG  MET A   6      16.197   9.883  -4.478  1.00  0.79           C  
ATOM     86  SD  MET A   6      16.598  10.200  -2.777  1.00  0.79           S  
ATOM     87  CE  MET A   6      17.491  11.675  -3.129  1.00  0.79           C  
ATOM     88  H   MET A   6      13.666   8.779  -5.182  1.00  0.79           H  
ATOM     89  HA  MET A   6      13.945  11.066  -3.392  1.00  0.79           H  
ATOM     90 1HB  MET A   6      15.154  10.636  -6.121  1.00  0.79           H  
ATOM     91 2HB  MET A   6      15.651  11.823  -4.953  1.00  0.79           H  
ATOM     92 1HG  MET A   6      15.767   8.910  -4.559  1.00  0.79           H  
ATOM     93 2HG  MET A   6      17.096   9.906  -5.063  1.00  0.79           H  
ATOM     94 1HE  MET A   6      17.911  12.068  -2.245  1.00  0.79           H  
ATOM     95 2HE  MET A   6      18.280  11.452  -3.817  1.00  0.79           H  
ATOM     96 3HE  MET A   6      16.817  12.407  -3.579  1.00  0.79           H  
ATOM     97  N   ALA A   7      13.029  13.008  -4.692  1.00  0.82           N  
ATOM     98  CA  ALA A   7      12.325  14.121  -5.308  1.00  0.82           C  
ATOM     99  C   ALA A   7      12.787  14.346  -6.737  1.00  0.82           C  
ATOM    100  O   ALA A   7      13.965  14.166  -7.055  1.00  0.82           O  
ATOM    101  CB  ALA A   7      12.560  15.380  -4.500  1.00  0.82           C  
ATOM    102  H   ALA A   7      13.567  13.169  -3.846  1.00  0.82           H  
ATOM    103  HA  ALA A   7      11.263  13.884  -5.333  1.00  0.82           H  
ATOM    104 1HB  ALA A   7      12.019  16.208  -4.952  1.00  0.82           H  
ATOM    105 2HB  ALA A   7      12.222  15.240  -3.481  1.00  0.82           H  
ATOM    106 3HB  ALA A   7      13.625  15.604  -4.492  1.00  0.82           H  
ATOM    107  N   GLY A   8      11.872  14.791  -7.595  1.00  0.84           N  
ATOM    108  CA  GLY A   8      12.231  15.061  -8.980  1.00  0.84           C  
ATOM    109  C   GLY A   8      11.806  13.942  -9.923  1.00  0.84           C  
ATOM    110  O   GLY A   8      10.746  13.334  -9.761  1.00  0.84           O  
ATOM    111  H   GLY A   8      10.920  14.928  -7.288  1.00  0.84           H  
ATOM    112 1HA  GLY A   8      11.768  15.997  -9.295  1.00  0.84           H  
ATOM    113 2HA  GLY A   8      13.309  15.206  -9.053  1.00  0.84           H  
ATOM    114  N   ALA A   9      12.612  13.712 -10.944  1.00  0.83           N  
ATOM    115  CA  ALA A   9      12.275  12.787 -12.018  1.00  0.83           C  
ATOM    116  C   ALA A   9      11.979  11.364 -11.520  1.00  0.83           C  
ATOM    117  O   ALA A   9      11.071  10.696 -12.025  1.00  0.83           O  
ATOM    118  CB  ALA A   9      13.427  12.773 -12.992  1.00  0.83           C  
ATOM    119  H   ALA A   9      13.479  14.227 -10.998  1.00  0.83           H  
ATOM    120  HA  ALA A   9      11.380  13.157 -12.519  1.00  0.83           H  
ATOM    121 1HB  ALA A   9      13.204  12.133 -13.811  1.00  0.83           H  
ATOM    122 2HB  ALA A   9      13.599  13.781 -13.362  1.00  0.83           H  
ATOM    123 3HB  ALA A   9      14.322  12.416 -12.491  1.00  0.83           H  
ATOM    124  N   GLU A  10      12.714  10.885 -10.515  1.00  0.80           N  
ATOM    125  CA  GLU A  10      12.442   9.532 -10.030  1.00  0.80           C  
ATOM    126  C   GLU A  10      11.043   9.467  -9.430  1.00  0.80           C  
ATOM    127  O   GLU A  10      10.315   8.495  -9.651  1.00  0.80           O  
ATOM    128  CB  GLU A  10      13.472   9.110  -8.979  1.00  0.80           C  
ATOM    129  CG  GLU A  10      14.881   8.874  -9.511  1.00  0.80           C  
ATOM    130  CD  GLU A  10      15.912   8.721  -8.396  1.00  0.80           C  
ATOM    131  OE1 GLU A  10      15.517   8.652  -7.278  1.00  0.80           O  
ATOM    132  OE2 GLU A  10      17.099   8.741  -8.671  1.00  0.80           O  
ATOM    133  H   GLU A  10      13.444  11.448 -10.101  1.00  0.80           H  
ATOM    134  HA  GLU A  10      12.487   8.840 -10.871  1.00  0.80           H  
ATOM    135 1HB  GLU A  10      13.527   9.875  -8.198  1.00  0.80           H  
ATOM    136 2HB  GLU A  10      13.146   8.187  -8.506  1.00  0.80           H  
ATOM    137 1HG  GLU A  10      14.879   7.962 -10.111  1.00  0.80           H  
ATOM    138 2HG  GLU A  10      15.144   9.686 -10.158  1.00  0.80           H  
ATOM    139  N   ALA A  11      10.661  10.523  -8.693  1.00  0.76           N  
ATOM    140  CA  ALA A  11       9.349  10.588  -8.067  1.00  0.76           C  
ATOM    141  C   ALA A  11       8.274  10.565  -9.122  1.00  0.76           C  
ATOM    142  O   ALA A  11       7.269   9.876  -8.964  1.00  0.76           O  
ATOM    143  CB  ALA A  11       9.211  11.839  -7.210  1.00  0.76           C  
ATOM    144  H   ALA A  11      11.306  11.293  -8.555  1.00  0.76           H  
ATOM    145  HA  ALA A  11       9.222   9.719  -7.440  1.00  0.76           H  
ATOM    146 1HB  ALA A  11       8.226  11.850  -6.747  1.00  0.76           H  
ATOM    147 2HB  ALA A  11       9.967  11.839  -6.439  1.00  0.76           H  
ATOM    148 3HB  ALA A  11       9.327  12.720  -7.827  1.00  0.76           H  
ATOM    149  N   GLN A  12       8.508  11.267 -10.232  1.00  0.72           N  
ATOM    150  CA  GLN A  12       7.501  11.318 -11.289  1.00  0.72           C  
ATOM    151  C   GLN A  12       7.272   9.930 -11.892  1.00  0.72           C  
ATOM    152  O   GLN A  12       6.131   9.527 -12.152  1.00  0.72           O  
ATOM    153  CB  GLN A  12       7.925  12.305 -12.374  1.00  0.72           C  
ATOM    154  CG  GLN A  12       7.901  13.757 -11.964  1.00  0.72           C  
ATOM    155  CD  GLN A  12       8.415  14.671 -13.072  1.00  0.72           C  
ATOM    156  OE1 GLN A  12       9.433  14.403 -13.713  1.00  0.72           O  
ATOM    157  NE2 GLN A  12       7.697  15.765 -13.307  1.00  0.72           N  
ATOM    158  H   GLN A  12       9.370  11.815 -10.298  1.00  0.72           H  
ATOM    159  HA  GLN A  12       6.561  11.658 -10.853  1.00  0.72           H  
ATOM    160 1HB  GLN A  12       8.941  12.079 -12.685  1.00  0.72           H  
ATOM    161 2HB  GLN A  12       7.275  12.196 -13.235  1.00  0.72           H  
ATOM    162 1HG  GLN A  12       6.877  14.041 -11.721  1.00  0.72           H  
ATOM    163 2HG  GLN A  12       8.543  13.879 -11.089  1.00  0.72           H  
ATOM    164 1HE2 GLN A  12       7.978  16.407 -14.023  1.00  0.72           H  
ATOM    165 2HE2 GLN A  12       6.875  15.949 -12.768  1.00  0.72           H  
ATOM    166  N   VAL A  13       8.349   9.171 -12.073  1.00  0.68           N  
ATOM    167  CA  VAL A  13       8.192   7.824 -12.601  1.00  0.68           C  
ATOM    168  C   VAL A  13       7.462   6.960 -11.581  1.00  0.68           C  
ATOM    169  O   VAL A  13       6.589   6.164 -11.942  1.00  0.68           O  
ATOM    170  CB  VAL A  13       9.531   7.185 -12.972  1.00  0.68           C  
ATOM    171  CG1 VAL A  13       9.306   5.742 -13.340  1.00  0.68           C  
ATOM    172  CG2 VAL A  13      10.105   7.885 -14.147  1.00  0.68           C  
ATOM    173  H   VAL A  13       9.278   9.548 -11.863  1.00  0.68           H  
ATOM    174  HA  VAL A  13       7.587   7.878 -13.507  1.00  0.68           H  
ATOM    175  HB  VAL A  13      10.212   7.237 -12.116  1.00  0.68           H  
ATOM    176 1HG1 VAL A  13      10.254   5.278 -13.607  1.00  0.68           H  
ATOM    177 2HG1 VAL A  13       8.866   5.220 -12.494  1.00  0.68           H  
ATOM    178 3HG1 VAL A  13       8.629   5.701 -14.191  1.00  0.68           H  
ATOM    179 1HG2 VAL A  13      11.044   7.413 -14.415  1.00  0.68           H  
ATOM    180 2HG2 VAL A  13       9.408   7.797 -14.969  1.00  0.68           H  
ATOM    181 3HG2 VAL A  13      10.269   8.936 -13.906  1.00  0.68           H  
ATOM    182  N   ALA A  14       7.834   7.100 -10.303  1.00  0.65           N  
ATOM    183  CA  ALA A  14       7.189   6.347  -9.237  1.00  0.65           C  
ATOM    184  C   ALA A  14       5.697   6.657  -9.172  1.00  0.65           C  
ATOM    185  O   ALA A  14       4.906   5.759  -8.889  1.00  0.65           O  
ATOM    186  CB  ALA A  14       7.838   6.637  -7.902  1.00  0.65           C  
ATOM    187  H   ALA A  14       8.585   7.749 -10.066  1.00  0.65           H  
ATOM    188  HA  ALA A  14       7.305   5.289  -9.460  1.00  0.65           H  
ATOM    189 1HB  ALA A  14       7.363   6.042  -7.129  1.00  0.65           H  
ATOM    190 2HB  ALA A  14       8.888   6.390  -7.958  1.00  0.65           H  
ATOM    191 3HB  ALA A  14       7.727   7.689  -7.671  1.00  0.65           H  
ATOM    192  N   GLU A  15       5.297   7.915  -9.433  1.00  0.62           N  
ATOM    193  CA  GLU A  15       3.873   8.251  -9.426  1.00  0.62           C  
ATOM    194  C   GLU A  15       3.153   7.459 -10.498  1.00  0.62           C  
ATOM    195  O   GLU A  15       2.059   6.935 -10.260  1.00  0.62           O  
ATOM    196  CB  GLU A  15       3.634   9.755  -9.614  1.00  0.62           C  
ATOM    197  CG  GLU A  15       4.007  10.627  -8.404  1.00  0.62           C  
ATOM    198  CD  GLU A  15       3.819  12.113  -8.645  1.00  0.62           C  
ATOM    199  OE1 GLU A  15       3.498  12.490  -9.749  1.00  0.62           O  
ATOM    200  OE2 GLU A  15       3.996  12.869  -7.716  1.00  0.62           O  
ATOM    201  H   GLU A  15       5.991   8.640  -9.613  1.00  0.62           H  
ATOM    202  HA  GLU A  15       3.442   7.968  -8.474  1.00  0.62           H  
ATOM    203 1HB  GLU A  15       4.218  10.106 -10.463  1.00  0.62           H  
ATOM    204 2HB  GLU A  15       2.585   9.929  -9.845  1.00  0.62           H  
ATOM    205 1HG  GLU A  15       3.375  10.335  -7.569  1.00  0.62           H  
ATOM    206 2HG  GLU A  15       5.032  10.433  -8.122  1.00  0.62           H  
ATOM    207  N   VAL A  16       3.789   7.300 -11.657  1.00  0.60           N  
ATOM    208  CA  VAL A  16       3.175   6.509 -12.707  1.00  0.60           C  
ATOM    209  C   VAL A  16       3.107   5.057 -12.254  1.00  0.60           C  
ATOM    210  O   VAL A  16       2.080   4.399 -12.407  1.00  0.60           O  
ATOM    211  CB  VAL A  16       3.948   6.628 -14.025  1.00  0.60           C  
ATOM    212  CG1 VAL A  16       3.363   5.650 -15.064  1.00  0.60           C  
ATOM    213  CG2 VAL A  16       3.864   8.068 -14.500  1.00  0.60           C  
ATOM    214  H   VAL A  16       4.686   7.772 -11.809  1.00  0.60           H  
ATOM    215  HA  VAL A  16       2.162   6.874 -12.872  1.00  0.60           H  
ATOM    216  HB  VAL A  16       4.990   6.351 -13.866  1.00  0.60           H  
ATOM    217 1HG1 VAL A  16       3.917   5.725 -15.998  1.00  0.60           H  
ATOM    218 2HG1 VAL A  16       3.426   4.640 -14.694  1.00  0.60           H  
ATOM    219 3HG1 VAL A  16       2.315   5.892 -15.249  1.00  0.60           H  
ATOM    220 1HG2 VAL A  16       4.400   8.187 -15.421  1.00  0.60           H  
ATOM    221 2HG2 VAL A  16       2.820   8.334 -14.654  1.00  0.60           H  
ATOM    222 3HG2 VAL A  16       4.298   8.721 -13.743  1.00  0.60           H  
ATOM    223  N   ALA A  17       4.192   4.545 -11.674  1.00  0.59           N  
ATOM    224  CA  ALA A  17       4.181   3.163 -11.214  1.00  0.59           C  
ATOM    225  C   ALA A  17       3.085   2.932 -10.175  1.00  0.59           C  
ATOM    226  O   ALA A  17       2.419   1.898 -10.202  1.00  0.59           O  
ATOM    227  CB  ALA A  17       5.533   2.798 -10.638  1.00  0.59           C  
ATOM    228  H   ALA A  17       5.028   5.122 -11.572  1.00  0.59           H  
ATOM    229  HA  ALA A  17       3.965   2.524 -12.064  1.00  0.59           H  
ATOM    230 1HB  ALA A  17       5.527   1.754 -10.323  1.00  0.59           H  
ATOM    231 2HB  ALA A  17       6.304   2.946 -11.398  1.00  0.59           H  
ATOM    232 3HB  ALA A  17       5.745   3.429  -9.784  1.00  0.59           H  
ATOM    233  N   ALA A  18       2.877   3.899  -9.273  1.00  0.58           N  
ATOM    234  CA  ALA A  18       1.828   3.800  -8.263  1.00  0.58           C  
ATOM    235  C   ALA A  18       0.443   3.777  -8.920  1.00  0.58           C  
ATOM    236  O   ALA A  18      -0.426   2.989  -8.536  1.00  0.58           O  
ATOM    237  CB  ALA A  18       1.937   4.963  -7.288  1.00  0.58           C  
ATOM    238  H   ALA A  18       3.475   4.720  -9.280  1.00  0.58           H  
ATOM    239  HA  ALA A  18       1.964   2.866  -7.720  1.00  0.58           H  
ATOM    240 1HB  ALA A  18       1.170   4.879  -6.518  1.00  0.58           H  
ATOM    241 2HB  ALA A  18       2.920   4.949  -6.822  1.00  0.58           H  
ATOM    242 3HB  ALA A  18       1.808   5.899  -7.826  1.00  0.58           H  
ATOM    243  N   LYS A  19       0.252   4.609  -9.954  1.00  0.57           N  
ATOM    244  CA  LYS A  19      -1.014   4.671 -10.684  1.00  0.57           C  
ATOM    245  C   LYS A  19      -1.298   3.311 -11.299  1.00  0.57           C  
ATOM    246  O   LYS A  19      -2.389   2.759 -11.136  1.00  0.57           O  
ATOM    247  CB  LYS A  19      -0.940   5.752 -11.770  1.00  0.57           C  
ATOM    248  CG  LYS A  19      -2.204   6.011 -12.609  1.00  0.57           C  
ATOM    249  CD  LYS A  19      -1.898   7.119 -13.638  1.00  0.57           C  
ATOM    250  CE  LYS A  19      -3.132   7.644 -14.404  1.00  0.57           C  
ATOM    251  NZ  LYS A  19      -3.783   6.613 -15.260  1.00  0.57           N  
ATOM    252  H   LYS A  19       1.001   5.250 -10.222  1.00  0.57           H  
ATOM    253  HA  LYS A  19      -1.816   4.909  -9.987  1.00  0.57           H  
ATOM    254 1HB  LYS A  19      -0.643   6.695 -11.311  1.00  0.57           H  
ATOM    255 2HB  LYS A  19      -0.158   5.490 -12.475  1.00  0.57           H  
ATOM    256 1HG  LYS A  19      -2.485   5.096 -13.142  1.00  0.57           H  
ATOM    257 2HG  LYS A  19      -3.036   6.313 -11.973  1.00  0.57           H  
ATOM    258 1HD  LYS A  19      -1.421   7.955 -13.126  1.00  0.57           H  
ATOM    259 2HD  LYS A  19      -1.190   6.719 -14.370  1.00  0.57           H  
ATOM    260 1HE  LYS A  19      -3.865   8.029 -13.697  1.00  0.57           H  
ATOM    261 2HE  LYS A  19      -2.798   8.459 -15.044  1.00  0.57           H  
ATOM    262 1HZ  LYS A  19      -4.559   7.021 -15.746  1.00  0.57           H  
ATOM    263 2HZ  LYS A  19      -3.121   6.243 -15.932  1.00  0.57           H  
ATOM    264 3HZ  LYS A  19      -4.142   5.848 -14.678  1.00  0.57           H  
ATOM    265  N   VAL A  20      -0.278   2.750 -11.955  1.00  0.57           N  
ATOM    266  CA  VAL A  20      -0.369   1.444 -12.588  1.00  0.57           C  
ATOM    267  C   VAL A  20      -0.617   0.350 -11.559  1.00  0.57           C  
ATOM    268  O   VAL A  20      -1.444  -0.535 -11.768  1.00  0.57           O  
ATOM    269  CB  VAL A  20       0.921   1.135 -13.373  1.00  0.57           C  
ATOM    270  CG1 VAL A  20       0.914  -0.314 -13.847  1.00  0.57           C  
ATOM    271  CG2 VAL A  20       1.038   2.077 -14.566  1.00  0.57           C  
ATOM    272  H   VAL A  20       0.597   3.272 -12.030  1.00  0.57           H  
ATOM    273  HA  VAL A  20      -1.203   1.464 -13.290  1.00  0.57           H  
ATOM    274  HB  VAL A  20       1.777   1.272 -12.715  1.00  0.57           H  
ATOM    275 1HG1 VAL A  20       1.842  -0.509 -14.383  1.00  0.57           H  
ATOM    276 2HG1 VAL A  20       0.842  -0.983 -12.989  1.00  0.57           H  
ATOM    277 3HG1 VAL A  20       0.067  -0.480 -14.510  1.00  0.57           H  
ATOM    278 1HG2 VAL A  20       1.953   1.866 -15.112  1.00  0.57           H  
ATOM    279 2HG2 VAL A  20       0.183   1.931 -15.223  1.00  0.57           H  
ATOM    280 3HG2 VAL A  20       1.053   3.108 -14.229  1.00  0.57           H  
ATOM    281  N   ALA A  21       0.082   0.400 -10.429  1.00  0.57           N  
ATOM    282  CA  ALA A  21      -0.108  -0.616  -9.411  1.00  0.57           C  
ATOM    283  C   ALA A  21      -1.567  -0.663  -8.961  1.00  0.57           C  
ATOM    284  O   ALA A  21      -2.163  -1.747  -8.829  1.00  0.57           O  
ATOM    285  CB  ALA A  21       0.797  -0.329  -8.229  1.00  0.57           C  
ATOM    286  H   ALA A  21       0.770   1.134 -10.283  1.00  0.57           H  
ATOM    287  HA  ALA A  21       0.155  -1.570  -9.835  1.00  0.57           H  
ATOM    288 1HB  ALA A  21       0.673  -1.093  -7.485  1.00  0.57           H  
ATOM    289 2HB  ALA A  21       1.832  -0.306  -8.562  1.00  0.57           H  
ATOM    290 3HB  ALA A  21       0.534   0.638  -7.802  1.00  0.57           H  
ATOM    291  N   LYS A  22      -2.181   0.505  -8.833  1.00  0.57           N  
ATOM    292  CA  LYS A  22      -3.566   0.544  -8.429  1.00  0.57           C  
ATOM    293  C   LYS A  22      -4.487   0.063  -9.549  1.00  0.57           C  
ATOM    294  O   LYS A  22      -5.261  -0.875  -9.362  1.00  0.57           O  
ATOM    295  CB  LYS A  22      -3.937   1.967  -8.005  1.00  0.57           C  
ATOM    296  CG  LYS A  22      -5.393   2.170  -7.572  1.00  0.57           C  
ATOM    297  CD  LYS A  22      -5.735   1.424  -6.283  1.00  0.57           C  
ATOM    298  CE  LYS A  22      -7.146   1.798  -5.798  1.00  0.57           C  
ATOM    299  NZ  LYS A  22      -7.516   1.093  -4.547  1.00  0.57           N  
ATOM    300  H   LYS A  22      -1.660   1.377  -8.958  1.00  0.57           H  
ATOM    301  HA  LYS A  22      -3.694  -0.115  -7.573  1.00  0.57           H  
ATOM    302 1HB  LYS A  22      -3.297   2.259  -7.168  1.00  0.57           H  
ATOM    303 2HB  LYS A  22      -3.725   2.653  -8.827  1.00  0.57           H  
ATOM    304 1HG  LYS A  22      -5.570   3.233  -7.417  1.00  0.57           H  
ATOM    305 2HG  LYS A  22      -6.051   1.825  -8.369  1.00  0.57           H  
ATOM    306 1HD  LYS A  22      -5.684   0.346  -6.451  1.00  0.57           H  
ATOM    307 2HD  LYS A  22      -5.015   1.679  -5.499  1.00  0.57           H  
ATOM    308 1HE  LYS A  22      -7.176   2.870  -5.615  1.00  0.57           H  
ATOM    309 2HE  LYS A  22      -7.871   1.550  -6.572  1.00  0.57           H  
ATOM    310 1HZ  LYS A  22      -8.430   1.371  -4.245  1.00  0.57           H  
ATOM    311 2HZ  LYS A  22      -7.497   0.099  -4.685  1.00  0.57           H  
ATOM    312 3HZ  LYS A  22      -6.830   1.334  -3.820  1.00  0.57           H  
ATOM    313  N   GLU A  23      -4.362   0.638 -10.739  1.00  0.57           N  
ATOM    314  CA  GLU A  23      -5.265   0.294 -11.836  1.00  0.57           C  
ATOM    315  C   GLU A  23      -5.138  -1.147 -12.355  1.00  0.57           C  
ATOM    316  O   GLU A  23      -6.138  -1.764 -12.727  1.00  0.57           O  
ATOM    317  CB  GLU A  23      -5.030   1.255 -12.994  1.00  0.57           C  
ATOM    318  CG  GLU A  23      -5.435   2.690 -12.707  1.00  0.57           C  
ATOM    319  CD  GLU A  23      -5.078   3.614 -13.824  1.00  0.57           C  
ATOM    320  OE1 GLU A  23      -4.624   3.149 -14.835  1.00  0.57           O  
ATOM    321  OE2 GLU A  23      -5.207   4.804 -13.663  1.00  0.57           O  
ATOM    322  H   GLU A  23      -3.658   1.365 -10.877  1.00  0.57           H  
ATOM    323  HA  GLU A  23      -6.284   0.429 -11.477  1.00  0.57           H  
ATOM    324 1HB  GLU A  23      -3.965   1.257 -13.245  1.00  0.57           H  
ATOM    325 2HB  GLU A  23      -5.575   0.912 -13.871  1.00  0.57           H  
ATOM    326 1HG  GLU A  23      -6.510   2.730 -12.539  1.00  0.57           H  
ATOM    327 2HG  GLU A  23      -4.938   3.019 -11.794  1.00  0.57           H  
ATOM    328  N   LYS A  24      -3.909  -1.664 -12.412  1.00  0.57           N  
ATOM    329  CA  LYS A  24      -3.623  -2.995 -12.937  1.00  0.57           C  
ATOM    330  C   LYS A  24      -3.693  -4.104 -11.886  1.00  0.57           C  
ATOM    331  O   LYS A  24      -4.167  -5.203 -12.180  1.00  0.57           O  
ATOM    332  CB  LYS A  24      -2.250  -2.999 -13.607  1.00  0.57           C  
ATOM    333  CG  LYS A  24      -1.835  -4.293 -14.278  1.00  0.57           C  
ATOM    334  CD  LYS A  24      -0.504  -4.105 -15.019  1.00  0.57           C  
ATOM    335  CE  LYS A  24      -0.018  -5.404 -15.650  1.00  0.57           C  
ATOM    336  NZ  LYS A  24      -0.904  -5.851 -16.768  1.00  0.57           N  
ATOM    337  H   LYS A  24      -3.124  -1.104 -12.098  1.00  0.57           H  
ATOM    338  HA  LYS A  24      -4.369  -3.222 -13.697  1.00  0.57           H  
ATOM    339 1HB  LYS A  24      -2.201  -2.198 -14.342  1.00  0.57           H  
ATOM    340 2HB  LYS A  24      -1.493  -2.789 -12.854  1.00  0.57           H  
ATOM    341 1HG  LYS A  24      -1.719  -5.070 -13.519  1.00  0.57           H  
ATOM    342 2HG  LYS A  24      -2.603  -4.606 -14.982  1.00  0.57           H  
ATOM    343 1HD  LYS A  24      -0.626  -3.354 -15.799  1.00  0.57           H  
ATOM    344 2HD  LYS A  24       0.252  -3.749 -14.321  1.00  0.57           H  
ATOM    345 1HE  LYS A  24       0.992  -5.258 -16.030  1.00  0.57           H  
ATOM    346 2HE  LYS A  24       0.001  -6.182 -14.891  1.00  0.57           H  
ATOM    347 1HZ  LYS A  24      -0.549  -6.714 -17.155  1.00  0.57           H  
ATOM    348 2HZ  LYS A  24      -1.839  -6.000 -16.416  1.00  0.57           H  
ATOM    349 3HZ  LYS A  24      -0.925  -5.142 -17.488  1.00  0.57           H  
ATOM    350  N   TYR A  25      -3.184  -3.845 -10.677  1.00  0.57           N  
ATOM    351  CA  TYR A  25      -3.115  -4.883  -9.659  1.00  0.57           C  
ATOM    352  C   TYR A  25      -4.088  -4.688  -8.492  1.00  0.57           C  
ATOM    353  O   TYR A  25      -4.383  -5.647  -7.774  1.00  0.57           O  
ATOM    354  CB  TYR A  25      -1.677  -4.998  -9.148  1.00  0.57           C  
ATOM    355  CG  TYR A  25      -0.713  -5.453 -10.201  1.00  0.57           C  
ATOM    356  CD1 TYR A  25       0.139  -4.558 -10.796  1.00  0.57           C  
ATOM    357  CD2 TYR A  25      -0.683  -6.782 -10.566  1.00  0.57           C  
ATOM    358  CE1 TYR A  25       1.015  -4.976 -11.748  1.00  0.57           C  
ATOM    359  CE2 TYR A  25       0.199  -7.208 -11.525  1.00  0.57           C  
ATOM    360  CZ  TYR A  25       1.049  -6.311 -12.117  1.00  0.57           C  
ATOM    361  OH  TYR A  25       1.930  -6.743 -13.084  1.00  0.57           O  
ATOM    362  H   TYR A  25      -2.815  -2.929 -10.433  1.00  0.57           H  
ATOM    363  HA  TYR A  25      -3.374  -5.831 -10.128  1.00  0.57           H  
ATOM    364 1HB  TYR A  25      -1.336  -4.043  -8.764  1.00  0.57           H  
ATOM    365 2HB  TYR A  25      -1.642  -5.709  -8.324  1.00  0.57           H  
ATOM    366  HD1 TYR A  25       0.112  -3.532 -10.516  1.00  0.57           H  
ATOM    367  HD2 TYR A  25      -1.359  -7.493 -10.091  1.00  0.57           H  
ATOM    368  HE1 TYR A  25       1.679  -4.258 -12.214  1.00  0.57           H  
ATOM    369  HE2 TYR A  25       0.225  -8.257 -11.814  1.00  0.57           H  
ATOM    370  HH  TYR A  25       2.612  -6.052 -13.234  1.00  0.57           H  
ATOM    371  N   GLY A  26      -4.595  -3.464  -8.289  1.00  0.57           N  
ATOM    372  CA  GLY A  26      -5.472  -3.196  -7.157  1.00  0.57           C  
ATOM    373  C   GLY A  26      -4.655  -2.964  -5.897  1.00  0.57           C  
ATOM    374  O   GLY A  26      -5.141  -3.141  -4.779  1.00  0.57           O  
ATOM    375  H   GLY A  26      -4.348  -2.676  -8.884  1.00  0.57           H  
ATOM    376 1HA  GLY A  26      -6.076  -2.315  -7.372  1.00  0.57           H  
ATOM    377 2HA  GLY A  26      -6.152  -4.033  -7.012  1.00  0.57           H  
ATOM    378  N   LEU A  27      -3.394  -2.606  -6.089  1.00  0.57           N  
ATOM    379  CA  LEU A  27      -2.480  -2.389  -4.987  1.00  0.57           C  
ATOM    380  C   LEU A  27      -2.405  -0.921  -4.595  1.00  0.57           C  
ATOM    381  O   LEU A  27      -2.120  -0.058  -5.423  1.00  0.57           O  
ATOM    382  CB  LEU A  27      -1.099  -2.900  -5.382  1.00  0.57           C  
ATOM    383  CG  LEU A  27      -0.003  -2.750  -4.361  1.00  0.57           C  
ATOM    384  CD1 LEU A  27      -0.347  -3.627  -3.203  1.00  0.57           C  
ATOM    385  CD2 LEU A  27       1.343  -3.134  -4.993  1.00  0.57           C  
ATOM    386  H   LEU A  27      -3.063  -2.455  -7.042  1.00  0.57           H  
ATOM    387  HA  LEU A  27      -2.832  -2.957  -4.127  1.00  0.57           H  
ATOM    388 1HB  LEU A  27      -1.182  -3.961  -5.617  1.00  0.57           H  
ATOM    389 2HB  LEU A  27      -0.796  -2.384  -6.284  1.00  0.57           H  
ATOM    390  HG  LEU A  27       0.043  -1.724  -4.004  1.00  0.57           H  
ATOM    391 1HD1 LEU A  27       0.397  -3.554  -2.453  1.00  0.57           H  
ATOM    392 2HD1 LEU A  27      -1.305  -3.325  -2.786  1.00  0.57           H  
ATOM    393 3HD1 LEU A  27      -0.410  -4.656  -3.547  1.00  0.57           H  
ATOM    394 1HD2 LEU A  27       2.132  -3.039  -4.262  1.00  0.57           H  
ATOM    395 2HD2 LEU A  27       1.304  -4.160  -5.340  1.00  0.57           H  
ATOM    396 3HD2 LEU A  27       1.557  -2.481  -5.830  1.00  0.57           H  
ATOM    397  N   ASP A  28      -2.657  -0.632  -3.327  1.00  0.57           N  
ATOM    398  CA  ASP A  28      -2.592   0.744  -2.857  1.00  0.57           C  
ATOM    399  C   ASP A  28      -1.160   1.110  -2.499  1.00  0.57           C  
ATOM    400  O   ASP A  28      -0.570   0.522  -1.576  1.00  0.57           O  
ATOM    401  CB  ASP A  28      -3.501   0.963  -1.641  1.00  0.57           C  
ATOM    402  CG  ASP A  28      -4.986   0.906  -1.976  1.00  0.57           C  
ATOM    403  OD1 ASP A  28      -5.409   1.616  -2.870  1.00  0.57           O  
ATOM    404  OD2 ASP A  28      -5.689   0.162  -1.348  1.00  0.57           O  
ATOM    405  H   ASP A  28      -2.897  -1.376  -2.686  1.00  0.57           H  
ATOM    406  HA  ASP A  28      -2.921   1.404  -3.660  1.00  0.57           H  
ATOM    407 1HB  ASP A  28      -3.287   0.207  -0.887  1.00  0.57           H  
ATOM    408 2HB  ASP A  28      -3.281   1.936  -1.199  1.00  0.57           H  
ATOM    409  N   VAL A  29      -0.608   2.063  -3.255  1.00  0.58           N  
ATOM    410  CA  VAL A  29       0.771   2.486  -3.074  1.00  0.58           C  
ATOM    411  C   VAL A  29       0.879   3.958  -2.709  1.00  0.58           C  
ATOM    412  O   VAL A  29       0.350   4.831  -3.403  1.00  0.58           O  
ATOM    413  CB  VAL A  29       1.595   2.253  -4.343  1.00  0.58           C  
ATOM    414  CG1 VAL A  29       3.030   2.741  -4.112  1.00  0.58           C  
ATOM    415  CG2 VAL A  29       1.563   0.785  -4.722  1.00  0.58           C  
ATOM    416  H   VAL A  29      -1.161   2.486  -3.989  1.00  0.58           H  
ATOM    417  HA  VAL A  29       1.202   1.895  -2.277  1.00  0.58           H  
ATOM    418  HB  VAL A  29       1.172   2.837  -5.154  1.00  0.58           H  
ATOM    419 1HG1 VAL A  29       3.615   2.601  -4.997  1.00  0.58           H  
ATOM    420 2HG1 VAL A  29       3.028   3.798  -3.859  1.00  0.58           H  
ATOM    421 3HG1 VAL A  29       3.465   2.177  -3.294  1.00  0.58           H  
ATOM    422 1HG2 VAL A  29       2.128   0.646  -5.619  1.00  0.58           H  
ATOM    423 2HG2 VAL A  29       1.990   0.189  -3.931  1.00  0.58           H  
ATOM    424 3HG2 VAL A  29       0.533   0.476  -4.897  1.00  0.58           H  
ATOM    425  N   GLU A  30       1.577   4.207  -1.616  1.00  0.59           N  
ATOM    426  CA  GLU A  30       1.850   5.533  -1.099  1.00  0.59           C  
ATOM    427  C   GLU A  30       3.309   5.850  -1.353  1.00  0.59           C  
ATOM    428  O   GLU A  30       4.168   5.003  -1.108  1.00  0.59           O  
ATOM    429  CB  GLU A  30       1.546   5.590   0.398  1.00  0.59           C  
ATOM    430  CG  GLU A  30       1.782   6.949   1.058  1.00  0.59           C  
ATOM    431  CD  GLU A  30       1.430   6.961   2.532  1.00  0.59           C  
ATOM    432  OE1 GLU A  30       0.981   5.948   3.035  1.00  0.59           O  
ATOM    433  OE2 GLU A  30       1.628   7.964   3.171  1.00  0.59           O  
ATOM    434  H   GLU A  30       1.960   3.407  -1.122  1.00  0.59           H  
ATOM    435  HA  GLU A  30       1.235   6.262  -1.627  1.00  0.59           H  
ATOM    436 1HB  GLU A  30       0.506   5.312   0.566  1.00  0.59           H  
ATOM    437 2HB  GLU A  30       2.163   4.857   0.911  1.00  0.59           H  
ATOM    438 1HG  GLU A  30       2.836   7.216   0.948  1.00  0.59           H  
ATOM    439 2HG  GLU A  30       1.191   7.701   0.537  1.00  0.59           H  
ATOM    440  N   LEU A  31       3.597   7.032  -1.870  1.00  0.61           N  
ATOM    441  CA  LEU A  31       4.987   7.369  -2.113  1.00  0.61           C  
ATOM    442  C   LEU A  31       5.505   8.311  -1.036  1.00  0.61           C  
ATOM    443  O   LEU A  31       4.794   9.221  -0.605  1.00  0.61           O  
ATOM    444  CB  LEU A  31       5.133   7.999  -3.500  1.00  0.61           C  
ATOM    445  CG  LEU A  31       4.634   7.126  -4.658  1.00  0.61           C  
ATOM    446  CD1 LEU A  31       4.812   7.846  -5.920  1.00  0.61           C  
ATOM    447  CD2 LEU A  31       5.374   5.822  -4.668  1.00  0.61           C  
ATOM    448  H   LEU A  31       2.861   7.694  -2.076  1.00  0.61           H  
ATOM    449  HA  LEU A  31       5.585   6.460  -2.086  1.00  0.61           H  
ATOM    450 1HB  LEU A  31       4.583   8.938  -3.520  1.00  0.61           H  
ATOM    451 2HB  LEU A  31       6.191   8.215  -3.672  1.00  0.61           H  
ATOM    452  HG  LEU A  31       3.567   6.927  -4.537  1.00  0.61           H  
ATOM    453 1HD1 LEU A  31       4.447   7.211  -6.699  1.00  0.61           H  
ATOM    454 2HD1 LEU A  31       4.250   8.776  -5.899  1.00  0.61           H  
ATOM    455 3HD1 LEU A  31       5.863   8.064  -6.082  1.00  0.61           H  
ATOM    456 1HD2 LEU A  31       5.017   5.196  -5.488  1.00  0.61           H  
ATOM    457 2HD2 LEU A  31       6.444   6.001  -4.784  1.00  0.61           H  
ATOM    458 3HD2 LEU A  31       5.182   5.334  -3.727  1.00  0.61           H  
ATOM    459  N   VAL A  32       6.753   8.110  -0.633  1.00  0.66           N  
ATOM    460  CA  VAL A  32       7.409   8.967   0.343  1.00  0.66           C  
ATOM    461  C   VAL A  32       8.586   9.639  -0.359  1.00  0.66           C  
ATOM    462  O   VAL A  32       9.466   8.956  -0.888  1.00  0.66           O  
ATOM    463  CB  VAL A  32       7.909   8.140   1.539  1.00  0.66           C  
ATOM    464  CG1 VAL A  32       8.563   9.069   2.550  1.00  0.66           C  
ATOM    465  CG2 VAL A  32       6.758   7.322   2.135  1.00  0.66           C  
ATOM    466  H   VAL A  32       7.257   7.313  -1.013  1.00  0.66           H  
ATOM    467  HA  VAL A  32       6.710   9.729   0.690  1.00  0.66           H  
ATOM    468  HB  VAL A  32       8.675   7.455   1.195  1.00  0.66           H  
ATOM    469 1HG1 VAL A  32       8.950   8.493   3.386  1.00  0.66           H  
ATOM    470 2HG1 VAL A  32       9.376   9.616   2.078  1.00  0.66           H  
ATOM    471 3HG1 VAL A  32       7.825   9.780   2.914  1.00  0.66           H  
ATOM    472 1HG2 VAL A  32       7.128   6.726   2.969  1.00  0.66           H  
ATOM    473 2HG2 VAL A  32       5.975   7.994   2.486  1.00  0.66           H  
ATOM    474 3HG2 VAL A  32       6.349   6.656   1.370  1.00  0.66           H  
ATOM    475  N   THR A  33       8.601  10.967  -0.380  1.00  0.72           N  
ATOM    476  CA  THR A  33       9.629  11.678  -1.133  1.00  0.72           C  
ATOM    477  C   THR A  33      10.819  12.142  -0.287  1.00  0.72           C  
ATOM    478  O   THR A  33      10.645  12.758   0.767  1.00  0.72           O  
ATOM    479  CB  THR A  33       9.006  12.871  -1.868  1.00  0.72           C  
ATOM    480  OG1 THR A  33       7.996  12.399  -2.768  1.00  0.72           O  
ATOM    481  CG2 THR A  33      10.052  13.565  -2.662  1.00  0.72           C  
ATOM    482  H   THR A  33       7.874  11.482   0.095  1.00  0.72           H  
ATOM    483  HA  THR A  33      10.008  11.004  -1.892  1.00  0.72           H  
ATOM    484  HB  THR A  33       8.563  13.563  -1.153  1.00  0.72           H  
ATOM    485  HG1 THR A  33       8.361  11.687  -3.301  1.00  0.72           H  
ATOM    486 1HG2 THR A  33       9.611  14.400  -3.201  1.00  0.72           H  
ATOM    487 2HG2 THR A  33      10.833  13.936  -2.002  1.00  0.72           H  
ATOM    488 3HG2 THR A  33      10.475  12.852  -3.366  1.00  0.72           H  
ATOM    489  N   PHE A  34      12.030  11.857  -0.784  1.00  0.80           N  
ATOM    490  CA  PHE A  34      13.281  12.204  -0.110  1.00  0.80           C  
ATOM    491  C   PHE A  34      14.246  13.075  -0.925  1.00  0.80           C  
ATOM    492  O   PHE A  34      14.231  13.096  -2.156  1.00  0.80           O  
ATOM    493  CB  PHE A  34      14.019  10.936   0.291  1.00  0.80           C  
ATOM    494  CG  PHE A  34      13.299  10.087   1.256  1.00  0.80           C  
ATOM    495  CD1 PHE A  34      12.409   9.114   0.812  1.00  0.80           C  
ATOM    496  CD2 PHE A  34      13.544  10.203   2.621  1.00  0.80           C  
ATOM    497  CE1 PHE A  34      11.798   8.283   1.709  1.00  0.80           C  
ATOM    498  CE2 PHE A  34      12.920   9.369   3.516  1.00  0.80           C  
ATOM    499  CZ  PHE A  34      12.055   8.410   3.066  1.00  0.80           C  
ATOM    500  H   PHE A  34      12.061  11.323  -1.653  1.00  0.80           H  
ATOM    501  HA  PHE A  34      13.028  12.753   0.798  1.00  0.80           H  
ATOM    502 1HB  PHE A  34      14.204  10.335  -0.603  1.00  0.80           H  
ATOM    503 2HB  PHE A  34      14.990  11.184   0.715  1.00  0.80           H  
ATOM    504  HD1 PHE A  34      12.215   9.009  -0.261  1.00  0.80           H  
ATOM    505  HD2 PHE A  34      14.247  10.959   2.975  1.00  0.80           H  
ATOM    506  HE1 PHE A  34      11.113   7.528   1.351  1.00  0.80           H  
ATOM    507  HE2 PHE A  34      13.117   9.464   4.581  1.00  0.80           H  
ATOM    508  HZ  PHE A  34      11.573   7.755   3.780  1.00  0.80           H  
ATOM    509  N   THR A  35      15.104  13.790  -0.205  1.00  0.89           N  
ATOM    510  CA  THR A  35      16.157  14.611  -0.797  1.00  0.89           C  
ATOM    511  C   THR A  35      17.535  14.131  -0.325  1.00  0.89           C  
ATOM    512  O   THR A  35      18.521  14.865  -0.367  1.00  0.89           O  
ATOM    513  CB  THR A  35      15.942  16.091  -0.455  1.00  0.89           C  
ATOM    514  OG1 THR A  35      15.912  16.256   0.970  1.00  0.89           O  
ATOM    515  CG2 THR A  35      14.613  16.573  -1.051  1.00  0.89           C  
ATOM    516  H   THR A  35      15.039  13.756   0.804  1.00  0.89           H  
ATOM    517  HA  THR A  35      16.119  14.505  -1.881  1.00  0.89           H  
ATOM    518  HB  THR A  35      16.759  16.683  -0.866  1.00  0.89           H  
ATOM    519  HG1 THR A  35      16.773  16.034   1.333  1.00  0.89           H  
ATOM    520 1HG2 THR A  35      14.466  17.625  -0.809  1.00  0.89           H  
ATOM    521 2HG2 THR A  35      14.637  16.450  -2.135  1.00  0.89           H  
ATOM    522 3HG2 THR A  35      13.790  15.991  -0.642  1.00  0.89           H  
ATOM    523  N   ASP A  36      17.565  12.887   0.148  1.00  0.96           N  
ATOM    524  CA  ASP A  36      18.739  12.204   0.692  1.00  0.96           C  
ATOM    525  C   ASP A  36      18.649  10.697   0.432  1.00  0.96           C  
ATOM    526  O   ASP A  36      17.698  10.051   0.854  1.00  0.96           O  
ATOM    527  CB  ASP A  36      18.892  12.517   2.188  1.00  0.96           C  
ATOM    528  CG  ASP A  36      20.160  11.926   2.885  1.00  0.96           C  
ATOM    529  OD1 ASP A  36      20.583  10.821   2.558  1.00  0.96           O  
ATOM    530  OD2 ASP A  36      20.681  12.591   3.752  1.00  0.96           O  
ATOM    531  H   ASP A  36      16.699  12.374   0.117  1.00  0.96           H  
ATOM    532  HA  ASP A  36      19.624  12.580   0.176  1.00  0.96           H  
ATOM    533 1HB  ASP A  36      18.914  13.602   2.319  1.00  0.96           H  
ATOM    534 2HB  ASP A  36      18.013  12.149   2.719  1.00  0.96           H  
ATOM    535  N   TYR A  37      19.630  10.157  -0.294  1.00  1.00           N  
ATOM    536  CA  TYR A  37      19.693   8.744  -0.703  1.00  1.00           C  
ATOM    537  C   TYR A  37      19.917   7.717   0.436  1.00  1.00           C  
ATOM    538  O   TYR A  37      19.749   6.509   0.218  1.00  1.00           O  
ATOM    539  CB  TYR A  37      20.806   8.555  -1.761  1.00  1.00           C  
ATOM    540  CG  TYR A  37      20.458   8.978  -3.214  1.00  1.00           C  
ATOM    541  CD1 TYR A  37      20.882  10.194  -3.763  1.00  1.00           C  
ATOM    542  CD2 TYR A  37      19.746   8.098  -4.007  1.00  1.00           C  
ATOM    543  CE1 TYR A  37      20.551  10.511  -5.095  1.00  1.00           C  
ATOM    544  CE2 TYR A  37      19.422   8.415  -5.321  1.00  1.00           C  
ATOM    545  CZ  TYR A  37      19.804   9.604  -5.865  1.00  1.00           C  
ATOM    546  OH  TYR A  37      19.446   9.914  -7.179  1.00  1.00           O  
ATOM    547  H   TYR A  37      20.383  10.767  -0.581  1.00  1.00           H  
ATOM    548  HA  TYR A  37      18.739   8.501  -1.165  1.00  1.00           H  
ATOM    549 1HB  TYR A  37      21.690   9.115  -1.450  1.00  1.00           H  
ATOM    550 2HB  TYR A  37      21.092   7.502  -1.783  1.00  1.00           H  
ATOM    551  HD1 TYR A  37      21.459  10.898  -3.162  1.00  1.00           H  
ATOM    552  HD2 TYR A  37      19.437   7.143  -3.596  1.00  1.00           H  
ATOM    553  HE1 TYR A  37      20.868  11.459  -5.523  1.00  1.00           H  
ATOM    554  HE2 TYR A  37      18.854   7.711  -5.933  1.00  1.00           H  
ATOM    555  HH  TYR A  37      18.692   9.333  -7.490  1.00  1.00           H  
ATOM    556  N   VAL A  38      20.349   8.159   1.629  1.00  0.99           N  
ATOM    557  CA  VAL A  38      20.614   7.219   2.739  1.00  0.99           C  
ATOM    558  C   VAL A  38      19.424   7.005   3.677  1.00  0.99           C  
ATOM    559  O   VAL A  38      19.082   5.863   4.016  1.00  0.99           O  
ATOM    560  CB  VAL A  38      21.809   7.676   3.579  1.00  0.99           C  
ATOM    561  CG1 VAL A  38      21.971   6.742   4.783  1.00  0.99           C  
ATOM    562  CG2 VAL A  38      23.069   7.658   2.725  1.00  0.99           C  
ATOM    563  H   VAL A  38      20.468   9.167   1.792  1.00  0.99           H  
ATOM    564  HA  VAL A  38      20.872   6.254   2.306  1.00  0.99           H  
ATOM    565  HB  VAL A  38      21.624   8.690   3.948  1.00  0.99           H  
ATOM    566 1HG1 VAL A  38      22.811   7.074   5.382  1.00  0.99           H  
ATOM    567 2HG1 VAL A  38      21.064   6.763   5.388  1.00  0.99           H  
ATOM    568 3HG1 VAL A  38      22.152   5.723   4.432  1.00  0.99           H  
ATOM    569 1HG2 VAL A  38      23.916   7.988   3.322  1.00  0.99           H  
ATOM    570 2HG2 VAL A  38      23.252   6.645   2.368  1.00  0.99           H  
ATOM    571 3HG2 VAL A  38      22.941   8.327   1.873  1.00  0.99           H  
ATOM    572  N   THR A  39      18.777   8.095   4.090  1.00  0.95           N  
ATOM    573  CA  THR A  39      17.640   7.983   5.002  1.00  0.95           C  
ATOM    574  C   THR A  39      16.599   6.924   4.604  1.00  0.95           C  
ATOM    575  O   THR A  39      16.153   6.190   5.484  1.00  0.95           O  
ATOM    576  CB  THR A  39      16.942   9.333   5.272  1.00  0.95           C  
ATOM    577  OG1 THR A  39      17.856  10.223   5.927  1.00  0.95           O  
ATOM    578  CG2 THR A  39      15.719   9.093   6.133  1.00  0.95           C  
ATOM    579  H   THR A  39      19.094   9.008   3.774  1.00  0.95           H  
ATOM    580  HA  THR A  39      18.041   7.671   5.966  1.00  0.95           H  
ATOM    581  HB  THR A  39      16.633   9.797   4.358  1.00  0.95           H  
ATOM    582  HG1 THR A  39      18.658  10.318   5.393  1.00  0.95           H  
ATOM    583 1HG2 THR A  39      15.220  10.042   6.331  1.00  0.95           H  
ATOM    584 2HG2 THR A  39      15.037   8.424   5.610  1.00  0.95           H  
ATOM    585 3HG2 THR A  39      16.019   8.637   7.075  1.00  0.95           H  
ATOM    586  N   PRO A  40      16.135   6.830   3.342  1.00  0.88           N  
ATOM    587  CA  PRO A  40      15.189   5.846   2.882  1.00  0.88           C  
ATOM    588  C   PRO A  40      15.600   4.421   3.187  1.00  0.88           C  
ATOM    589  O   PRO A  40      14.746   3.548   3.316  1.00  0.88           O  
ATOM    590  CB  PRO A  40      15.208   6.065   1.390  1.00  0.88           C  
ATOM    591  CG  PRO A  40      15.587   7.482   1.252  1.00  0.88           C  
ATOM    592  CD  PRO A  40      16.562   7.729   2.279  1.00  0.88           C  
ATOM    593  HA  PRO A  40      14.198   6.076   3.296  1.00  0.88           H  
ATOM    594 1HB  PRO A  40      15.939   5.370   0.952  1.00  0.88           H  
ATOM    595 2HB  PRO A  40      14.223   5.829   0.956  1.00  0.88           H  
ATOM    596 1HG  PRO A  40      15.947   7.781   0.267  1.00  0.88           H  
ATOM    597 2HG  PRO A  40      14.746   8.012   1.430  1.00  0.88           H  
ATOM    598 1HD  PRO A  40      17.512   7.448   1.861  1.00  0.88           H  
ATOM    599 2HD  PRO A  40      16.505   8.762   2.540  1.00  0.88           H  
ATOM    600  N   ASN A  41      16.904   4.130   3.253  1.00  0.81           N  
ATOM    601  CA  ASN A  41      17.278   2.753   3.511  1.00  0.81           C  
ATOM    602  C   ASN A  41      17.083   2.492   4.977  1.00  0.81           C  
ATOM    603  O   ASN A  41      16.679   1.401   5.385  1.00  0.81           O  
ATOM    604  CB  ASN A  41      18.675   2.443   3.055  1.00  0.81           C  
ATOM    605  CG  ASN A  41      18.825   2.392   1.561  1.00  0.81           C  
ATOM    606  OD1 ASN A  41      17.874   2.281   0.736  1.00  0.81           O  
ATOM    607  ND2 ASN A  41      20.068   2.426   1.194  1.00  0.81           N  
ATOM    608  H   ASN A  41      17.631   4.839   3.187  1.00  0.81           H  
ATOM    609  HA  ASN A  41      16.603   2.091   2.973  1.00  0.81           H  
ATOM    610 1HB  ASN A  41      19.358   3.202   3.448  1.00  0.81           H  
ATOM    611 2HB  ASN A  41      18.979   1.488   3.465  1.00  0.81           H  
ATOM    612 1HD2 ASN A  41      20.335   2.362   0.232  1.00  0.81           H  
ATOM    613 2HD2 ASN A  41      20.781   2.502   1.891  1.00  0.81           H  
ATOM    614  N   ALA A  42      17.330   3.521   5.785  1.00  0.74           N  
ATOM    615  CA  ALA A  42      17.085   3.367   7.204  1.00  0.74           C  
ATOM    616  C   ALA A  42      15.587   3.139   7.408  1.00  0.74           C  
ATOM    617  O   ALA A  42      15.178   2.231   8.124  1.00  0.74           O  
ATOM    618  CB  ALA A  42      17.555   4.596   7.962  1.00  0.74           C  
ATOM    619  H   ALA A  42      17.681   4.399   5.393  1.00  0.74           H  
ATOM    620  HA  ALA A  42      17.620   2.489   7.562  1.00  0.74           H  
ATOM    621 1HB  ALA A  42      17.361   4.451   9.027  1.00  0.74           H  
ATOM    622 2HB  ALA A  42      18.616   4.741   7.800  1.00  0.74           H  
ATOM    623 3HB  ALA A  42      17.021   5.470   7.621  1.00  0.74           H  
ATOM    624  N   ALA A  43      14.780   3.933   6.690  1.00  0.70           N  
ATOM    625  CA  ALA A  43      13.320   3.866   6.746  1.00  0.70           C  
ATOM    626  C   ALA A  43      12.803   2.496   6.301  1.00  0.70           C  
ATOM    627  O   ALA A  43      11.835   1.947   6.852  1.00  0.70           O  
ATOM    628  CB  ALA A  43      12.743   4.957   5.867  1.00  0.70           C  
ATOM    629  H   ALA A  43      15.215   4.653   6.116  1.00  0.70           H  
ATOM    630  HA  ALA A  43      13.012   4.028   7.778  1.00  0.70           H  
ATOM    631 1HB  ALA A  43      11.659   4.937   5.918  1.00  0.70           H  
ATOM    632 2HB  ALA A  43      13.109   5.928   6.200  1.00  0.70           H  
ATOM    633 3HB  ALA A  43      13.058   4.782   4.853  1.00  0.70           H  
ATOM    634  N   LEU A  44      13.468   1.916   5.310  1.00  0.66           N  
ATOM    635  CA  LEU A  44      13.114   0.596   4.829  1.00  0.66           C  
ATOM    636  C   LEU A  44      13.464  -0.436   5.916  1.00  0.66           C  
ATOM    637  O   LEU A  44      12.622  -1.235   6.331  1.00  0.66           O  
ATOM    638  CB  LEU A  44      13.838   0.358   3.484  1.00  0.66           C  
ATOM    639  CG  LEU A  44      13.649  -0.946   2.772  1.00  0.66           C  
ATOM    640  CD1 LEU A  44      12.254  -1.139   2.514  1.00  0.66           C  
ATOM    641  CD2 LEU A  44      14.385  -0.891   1.438  1.00  0.66           C  
ATOM    642  H   LEU A  44      14.223   2.419   4.847  1.00  0.66           H  
ATOM    643  HA  LEU A  44      12.042   0.564   4.651  1.00  0.66           H  
ATOM    644 1HB  LEU A  44      13.527   1.145   2.800  1.00  0.66           H  
ATOM    645 2HB  LEU A  44      14.904   0.471   3.656  1.00  0.66           H  
ATOM    646  HG  LEU A  44      14.009  -1.760   3.383  1.00  0.66           H  
ATOM    647 1HD1 LEU A  44      12.108  -2.057   2.000  1.00  0.66           H  
ATOM    648 2HD1 LEU A  44      11.743  -1.174   3.454  1.00  0.66           H  
ATOM    649 3HD1 LEU A  44      11.876  -0.319   1.912  1.00  0.66           H  
ATOM    650 1HD2 LEU A  44      14.245  -1.823   0.911  1.00  0.66           H  
ATOM    651 2HD2 LEU A  44      13.982  -0.083   0.843  1.00  0.66           H  
ATOM    652 3HD2 LEU A  44      15.446  -0.723   1.603  1.00  0.66           H  
ATOM    653  N   ASP A  45      14.691  -0.364   6.454  1.00  0.64           N  
ATOM    654  CA  ASP A  45      15.146  -1.297   7.492  1.00  0.64           C  
ATOM    655  C   ASP A  45      14.329  -1.186   8.792  1.00  0.64           C  
ATOM    656  O   ASP A  45      14.118  -2.190   9.478  1.00  0.64           O  
ATOM    657  CB  ASP A  45      16.639  -1.094   7.791  1.00  0.64           C  
ATOM    658  CG  ASP A  45      17.275  -2.277   8.604  1.00  0.64           C  
ATOM    659  OD1 ASP A  45      17.292  -3.397   8.102  1.00  0.64           O  
ATOM    660  OD2 ASP A  45      17.760  -2.054   9.681  1.00  0.64           O  
ATOM    661  H   ASP A  45      15.345   0.336   6.110  1.00  0.64           H  
ATOM    662  HA  ASP A  45      15.024  -2.307   7.106  1.00  0.64           H  
ATOM    663 1HB  ASP A  45      17.182  -0.966   6.851  1.00  0.64           H  
ATOM    664 2HB  ASP A  45      16.765  -0.163   8.361  1.00  0.64           H  
ATOM    665  N   ASP A  46      13.825   0.015   9.099  1.00  0.63           N  
ATOM    666  CA  ASP A  46      13.032   0.271  10.302  1.00  0.63           C  
ATOM    667  C   ASP A  46      11.567  -0.146  10.151  1.00  0.63           C  
ATOM    668  O   ASP A  46      10.807  -0.096  11.121  1.00  0.63           O  
ATOM    669  CB  ASP A  46      13.057   1.764  10.676  1.00  0.63           C  
ATOM    670  CG  ASP A  46      14.412   2.296  11.213  1.00  0.63           C  
ATOM    671  OD1 ASP A  46      15.181   1.527  11.740  1.00  0.63           O  
ATOM    672  OD2 ASP A  46      14.644   3.481  11.099  1.00  0.63           O  
ATOM    673  H   ASP A  46      14.063   0.804   8.502  1.00  0.63           H  
ATOM    674  HA  ASP A  46      13.467  -0.300  11.120  1.00  0.63           H  
ATOM    675 1HB  ASP A  46      12.796   2.346   9.789  1.00  0.63           H  
ATOM    676 2HB  ASP A  46      12.288   1.959  11.422  1.00  0.63           H  
ATOM    677  N   GLY A  47      11.151  -0.522   8.937  1.00  0.62           N  
ATOM    678  CA  GLY A  47       9.765  -0.889   8.686  1.00  0.62           C  
ATOM    679  C   GLY A  47       8.822   0.285   8.374  1.00  0.62           C  
ATOM    680  O   GLY A  47       7.602   0.116   8.423  1.00  0.62           O  
ATOM    681  H   GLY A  47      11.804  -0.589   8.155  1.00  0.62           H  
ATOM    682 1HA  GLY A  47       9.746  -1.585   7.847  1.00  0.62           H  
ATOM    683 2HA  GLY A  47       9.384  -1.436   9.546  1.00  0.62           H  
ATOM    684  N   SER A  48       9.358   1.479   8.086  1.00  0.61           N  
ATOM    685  CA  SER A  48       8.497   2.625   7.780  1.00  0.61           C  
ATOM    686  C   SER A  48       8.078   2.585   6.311  1.00  0.61           C  
ATOM    687  O   SER A  48       6.989   3.026   5.945  1.00  0.61           O  
ATOM    688  CB  SER A  48       9.210   3.926   8.074  1.00  0.61           C  
ATOM    689  OG  SER A  48       9.488   4.057   9.438  1.00  0.61           O  
ATOM    690  H   SER A  48      10.368   1.590   8.024  1.00  0.61           H  
ATOM    691  HA  SER A  48       7.602   2.566   8.398  1.00  0.61           H  
ATOM    692 1HB  SER A  48      10.134   3.966   7.507  1.00  0.61           H  
ATOM    693 2HB  SER A  48       8.589   4.757   7.744  1.00  0.61           H  
ATOM    694  HG  SER A  48       8.675   3.830   9.894  1.00  0.61           H  
ATOM    695  N   ILE A  49       8.975   2.052   5.492  1.00  0.62           N  
ATOM    696  CA  ILE A  49       8.825   1.895   4.044  1.00  0.62           C  
ATOM    697  C   ILE A  49       8.941   0.422   3.645  1.00  0.62           C  
ATOM    698  O   ILE A  49       9.726  -0.316   4.226  1.00  0.62           O  
ATOM    699  CB  ILE A  49       9.796   2.818   3.283  1.00  0.62           C  
ATOM    700  CG1 ILE A  49       9.392   4.269   3.515  1.00  0.62           C  
ATOM    701  CG2 ILE A  49       9.916   2.498   1.856  1.00  0.62           C  
ATOM    702  CD1 ILE A  49      10.339   5.242   2.936  1.00  0.62           C  
ATOM    703  H   ILE A  49       9.854   1.756   5.915  1.00  0.62           H  
ATOM    704  HA  ILE A  49       7.825   2.219   3.772  1.00  0.62           H  
ATOM    705  HB  ILE A  49      10.785   2.701   3.727  1.00  0.62           H  
ATOM    706 1HG1 ILE A  49       8.407   4.436   3.076  1.00  0.62           H  
ATOM    707 2HG1 ILE A  49       9.333   4.459   4.581  1.00  0.62           H  
ATOM    708 1HG2 ILE A  49      10.639   3.163   1.398  1.00  0.62           H  
ATOM    709 2HG2 ILE A  49      10.256   1.483   1.749  1.00  0.62           H  
ATOM    710 3HG2 ILE A  49       8.969   2.620   1.376  1.00  0.62           H  
ATOM    711 1HD1 ILE A  49       9.976   6.239   3.142  1.00  0.62           H  
ATOM    712 2HD1 ILE A  49      11.321   5.113   3.363  1.00  0.62           H  
ATOM    713 3HD1 ILE A  49      10.393   5.088   1.870  1.00  0.62           H  
ATOM    714  N   ASP A  50       8.099  -0.032   2.711  1.00  0.62           N  
ATOM    715  CA  ASP A  50       8.139  -1.424   2.265  1.00  0.62           C  
ATOM    716  C   ASP A  50       9.189  -1.628   1.169  1.00  0.62           C  
ATOM    717  O   ASP A  50       9.860  -2.664   1.125  1.00  0.62           O  
ATOM    718  CB  ASP A  50       6.765  -1.829   1.720  1.00  0.62           C  
ATOM    719  CG  ASP A  50       5.654  -1.860   2.783  1.00  0.62           C  
ATOM    720  OD1 ASP A  50       5.714  -2.700   3.647  1.00  0.62           O  
ATOM    721  OD2 ASP A  50       4.765  -1.009   2.738  1.00  0.62           O  
ATOM    722  H   ASP A  50       7.464   0.607   2.246  1.00  0.62           H  
ATOM    723  HA  ASP A  50       8.395  -2.057   3.114  1.00  0.62           H  
ATOM    724 1HB  ASP A  50       6.477  -1.127   0.932  1.00  0.62           H  
ATOM    725 2HB  ASP A  50       6.838  -2.814   1.260  1.00  0.62           H  
ATOM    726  N   MET A  51       9.333  -0.621   0.304  1.00  0.64           N  
ATOM    727  CA  MET A  51      10.309  -0.646  -0.794  1.00  0.64           C  
ATOM    728  C   MET A  51      10.951   0.695  -1.105  1.00  0.64           C  
ATOM    729  O   MET A  51      10.283   1.717  -1.060  1.00  0.64           O  
ATOM    730  CB  MET A  51       9.650  -1.116  -2.087  1.00  0.64           C  
ATOM    731  CG  MET A  51       9.308  -2.558  -2.171  1.00  0.64           C  
ATOM    732  SD  MET A  51       8.249  -2.901  -3.518  1.00  0.64           S  
ATOM    733  CE  MET A  51       6.758  -2.364  -2.762  1.00  0.64           C  
ATOM    734  H   MET A  51       8.714   0.184   0.407  1.00  0.64           H  
ATOM    735  HA  MET A  51      11.101  -1.334  -0.517  1.00  0.64           H  
ATOM    736 1HB  MET A  51       8.744  -0.554  -2.247  1.00  0.64           H  
ATOM    737 2HB  MET A  51      10.321  -0.892  -2.916  1.00  0.64           H  
ATOM    738 1HG  MET A  51      10.227  -3.091  -2.333  1.00  0.64           H  
ATOM    739 2HG  MET A  51       8.846  -2.923  -1.266  1.00  0.64           H  
ATOM    740 1HE  MET A  51       5.933  -2.505  -3.434  1.00  0.64           H  
ATOM    741 2HE  MET A  51       6.581  -2.939  -1.857  1.00  0.64           H  
ATOM    742 3HE  MET A  51       6.847  -1.318  -2.508  1.00  0.64           H  
ATOM    743  N   ASN A  52      12.206   0.681  -1.524  1.00  0.67           N  
ATOM    744  CA  ASN A  52      12.819   1.880  -2.096  1.00  0.67           C  
ATOM    745  C   ASN A  52      12.911   1.647  -3.591  1.00  0.67           C  
ATOM    746  O   ASN A  52      13.288   0.561  -4.016  1.00  0.67           O  
ATOM    747  CB  ASN A  52      14.158   2.230  -1.467  1.00  0.67           C  
ATOM    748  CG  ASN A  52      13.996   2.719  -0.088  1.00  0.67           C  
ATOM    749  OD1 ASN A  52      12.973   3.336   0.223  1.00  0.67           O  
ATOM    750  ND2 ASN A  52      14.957   2.517   0.754  1.00  0.67           N  
ATOM    751  H   ASN A  52      12.713  -0.205  -1.500  1.00  0.67           H  
ATOM    752  HA  ASN A  52      12.155   2.734  -1.953  1.00  0.67           H  
ATOM    753 1HB  ASN A  52      14.772   1.379  -1.426  1.00  0.67           H  
ATOM    754 2HB  ASN A  52      14.675   2.961  -2.063  1.00  0.67           H  
ATOM    755 1HD2 ASN A  52      14.852   2.862   1.696  1.00  0.67           H  
ATOM    756 2HD2 ASN A  52      15.829   2.069   0.511  1.00  0.67           H  
ATOM    757  N   ALA A  53      12.579   2.647  -4.403  1.00  0.70           N  
ATOM    758  CA  ALA A  53      12.603   2.464  -5.864  1.00  0.70           C  
ATOM    759  C   ALA A  53      13.627   3.321  -6.587  1.00  0.70           C  
ATOM    760  O   ALA A  53      13.395   3.732  -7.726  1.00  0.70           O  
ATOM    761  CB  ALA A  53      11.246   2.786  -6.434  1.00  0.70           C  
ATOM    762  H   ALA A  53      12.258   3.532  -4.000  1.00  0.70           H  
ATOM    763  HA  ALA A  53      12.841   1.427  -6.070  1.00  0.70           H  
ATOM    764 1HB  ALA A  53      11.273   2.606  -7.503  1.00  0.70           H  
ATOM    765 2HB  ALA A  53      10.496   2.146  -5.971  1.00  0.70           H  
ATOM    766 3HB  ALA A  53      11.007   3.834  -6.237  1.00  0.70           H  
ATOM    767  N   PHE A  54      14.728   3.630  -5.928  1.00  0.73           N  
ATOM    768  CA  PHE A  54      15.708   4.523  -6.526  1.00  0.73           C  
ATOM    769  C   PHE A  54      17.165   4.224  -6.203  1.00  0.73           C  
ATOM    770  O   PHE A  54      17.981   5.144  -6.173  1.00  0.73           O  
ATOM    771  CB  PHE A  54      15.416   5.904  -6.065  1.00  0.73           C  
ATOM    772  CG  PHE A  54      15.481   5.983  -4.672  1.00  0.73           C  
ATOM    773  CD1 PHE A  54      16.595   6.409  -4.100  1.00  0.73           C  
ATOM    774  CD2 PHE A  54      14.459   5.582  -3.909  1.00  0.73           C  
ATOM    775  CE1 PHE A  54      16.692   6.482  -2.783  1.00  0.73           C  
ATOM    776  CE2 PHE A  54      14.549   5.640  -2.580  1.00  0.73           C  
ATOM    777  CZ  PHE A  54      15.672   6.094  -2.041  1.00  0.73           C  
ATOM    778  H   PHE A  54      14.879   3.254  -5.006  1.00  0.73           H  
ATOM    779  HA  PHE A  54      15.565   4.495  -7.589  1.00  0.73           H  
ATOM    780 1HB  PHE A  54      16.170   6.564  -6.470  1.00  0.73           H  
ATOM    781 2HB  PHE A  54      14.437   6.239  -6.410  1.00  0.73           H  
ATOM    782  HD1 PHE A  54      17.405   6.697  -4.725  1.00  0.73           H  
ATOM    783  HD2 PHE A  54      13.563   5.213  -4.382  1.00  0.73           H  
ATOM    784  HE1 PHE A  54      17.601   6.835  -2.314  1.00  0.73           H  
ATOM    785  HE2 PHE A  54      13.728   5.316  -1.944  1.00  0.73           H  
ATOM    786  HZ  PHE A  54      15.768   6.131  -1.040  1.00  0.73           H  
ATOM    787  N   GLN A  55      17.489   2.984  -5.879  1.00  0.76           N  
ATOM    788  CA  GLN A  55      18.847   2.701  -5.427  1.00  0.76           C  
ATOM    789  C   GLN A  55      19.647   1.899  -6.444  1.00  0.76           C  
ATOM    790  O   GLN A  55      19.073   1.276  -7.323  1.00  0.76           O  
ATOM    791  CB  GLN A  55      18.784   1.957  -4.112  1.00  0.76           C  
ATOM    792  CG  GLN A  55      18.052   2.648  -2.969  1.00  0.76           C  
ATOM    793  CD  GLN A  55      18.692   3.920  -2.523  1.00  0.76           C  
ATOM    794  OE1 GLN A  55      19.460   4.555  -3.249  1.00  0.76           O  
ATOM    795  NE2 GLN A  55      18.433   4.273  -1.270  1.00  0.76           N  
ATOM    796  H   GLN A  55      16.808   2.227  -5.978  1.00  0.76           H  
ATOM    797  HA  GLN A  55      19.368   3.644  -5.267  1.00  0.76           H  
ATOM    798 1HB  GLN A  55      18.268   1.028  -4.286  1.00  0.76           H  
ATOM    799 2HB  GLN A  55      19.782   1.740  -3.785  1.00  0.76           H  
ATOM    800 1HG  GLN A  55      17.049   2.895  -3.316  1.00  0.76           H  
ATOM    801 2HG  GLN A  55      17.977   1.995  -2.117  1.00  0.76           H  
ATOM    802 1HE2 GLN A  55      18.853   5.116  -0.864  1.00  0.76           H  
ATOM    803 2HE2 GLN A  55      17.876   3.662  -0.686  1.00  0.76           H  
ATOM    804  N   HIS A  56      20.970   1.899  -6.339  1.00  0.77           N  
ATOM    805  CA  HIS A  56      21.748   1.045  -7.242  1.00  0.77           C  
ATOM    806  C   HIS A  56      22.315  -0.141  -6.486  1.00  0.77           C  
ATOM    807  O   HIS A  56      22.523  -0.053  -5.279  1.00  0.77           O  
ATOM    808  CB  HIS A  56      22.899   1.788  -7.892  1.00  0.77           C  
ATOM    809  CG  HIS A  56      22.506   2.899  -8.738  1.00  0.77           C  
ATOM    810  ND1 HIS A  56      21.780   2.726  -9.869  1.00  0.77           N  
ATOM    811  CD2 HIS A  56      22.766   4.216  -8.641  1.00  0.77           C  
ATOM    812  CE1 HIS A  56      21.593   3.893 -10.460  1.00  0.77           C  
ATOM    813  NE2 HIS A  56      22.206   4.828  -9.735  1.00  0.77           N  
ATOM    814  H   HIS A  56      21.427   2.458  -5.632  1.00  0.77           H  
ATOM    815  HA  HIS A  56      21.109   0.656  -8.037  1.00  0.77           H  
ATOM    816 1HB  HIS A  56      23.575   2.162  -7.124  1.00  0.77           H  
ATOM    817 2HB  HIS A  56      23.461   1.085  -8.506  1.00  0.77           H  
ATOM    818  HD1 HIS A  56      21.413   1.825 -10.177  1.00  0.77           H  
ATOM    819  HD2 HIS A  56      23.322   4.806  -7.911  1.00  0.77           H  
ATOM    820  HE1 HIS A  56      21.033   3.957 -11.395  1.00  0.77           H  
ATOM    821  N   LYS A  57      22.616  -1.225  -7.196  1.00  0.78           N  
ATOM    822  CA  LYS A  57      23.202  -2.407  -6.572  1.00  0.78           C  
ATOM    823  C   LYS A  57      24.424  -2.095  -5.672  1.00  0.78           C  
ATOM    824  O   LYS A  57      24.288  -2.237  -4.463  1.00  0.78           O  
ATOM    825  CB  LYS A  57      23.445  -3.515  -7.602  1.00  0.78           C  
ATOM    826  CG  LYS A  57      24.061  -4.793  -7.057  1.00  0.78           C  
ATOM    827  CD  LYS A  57      23.035  -5.554  -6.208  1.00  0.78           C  
ATOM    828  CE  LYS A  57      23.467  -7.004  -5.955  1.00  0.78           C  
ATOM    829  NZ  LYS A  57      24.584  -7.107  -4.978  1.00  0.78           N  
ATOM    830  H   LYS A  57      22.414  -1.237  -8.189  1.00  0.78           H  
ATOM    831  HA  LYS A  57      22.446  -2.819  -5.900  1.00  0.78           H  
ATOM    832 1HB  LYS A  57      22.492  -3.873  -7.893  1.00  0.78           H  
ATOM    833 2HB  LYS A  57      23.878  -3.178  -8.520  1.00  0.78           H  
ATOM    834 1HG  LYS A  57      24.394  -5.424  -7.878  1.00  0.78           H  
ATOM    835 2HG  LYS A  57      24.925  -4.556  -6.425  1.00  0.78           H  
ATOM    836 1HD  LYS A  57      22.940  -5.053  -5.239  1.00  0.78           H  
ATOM    837 2HD  LYS A  57      22.066  -5.544  -6.702  1.00  0.78           H  
ATOM    838 1HE  LYS A  57      22.617  -7.570  -5.579  1.00  0.78           H  
ATOM    839 2HE  LYS A  57      23.791  -7.438  -6.900  1.00  0.78           H  
ATOM    840 1HZ  LYS A  57      24.841  -8.059  -4.836  1.00  0.78           H  
ATOM    841 2HZ  LYS A  57      25.420  -6.579  -5.252  1.00  0.78           H  
ATOM    842 3HZ  LYS A  57      24.309  -6.706  -4.081  1.00  0.78           H  
ATOM    843  N   PRO A  58      25.629  -1.704  -6.173  1.00  0.79           N  
ATOM    844  CA  PRO A  58      26.785  -1.388  -5.340  1.00  0.79           C  
ATOM    845  C   PRO A  58      26.465  -0.422  -4.200  1.00  0.79           C  
ATOM    846  O   PRO A  58      26.993  -0.566  -3.097  1.00  0.79           O  
ATOM    847  CB  PRO A  58      27.733  -0.731  -6.343  1.00  0.79           C  
ATOM    848  CG  PRO A  58      27.397  -1.396  -7.640  1.00  0.79           C  
ATOM    849  CD  PRO A  58      25.906  -1.554  -7.624  1.00  0.79           C  
ATOM    850  HA  PRO A  58      27.210  -2.324  -4.953  1.00  0.79           H  
ATOM    851 1HB  PRO A  58      27.564   0.344  -6.355  1.00  0.79           H  
ATOM    852 2HB  PRO A  58      28.777  -0.887  -6.037  1.00  0.79           H  
ATOM    853 1HG  PRO A  58      27.747  -0.820  -8.491  1.00  0.79           H  
ATOM    854 2HG  PRO A  58      27.910  -2.367  -7.696  1.00  0.79           H  
ATOM    855 1HD  PRO A  58      25.387  -0.689  -8.060  1.00  0.79           H  
ATOM    856 2HD  PRO A  58      25.771  -2.454  -8.169  1.00  0.79           H  
ATOM    857  N   TYR A  59      25.569   0.542  -4.432  1.00  0.80           N  
ATOM    858  CA  TYR A  59      25.202   1.462  -3.364  1.00  0.80           C  
ATOM    859  C   TYR A  59      24.601   0.675  -2.218  1.00  0.80           C  
ATOM    860  O   TYR A  59      25.018   0.794  -1.062  1.00  0.80           O  
ATOM    861  CB  TYR A  59      24.223   2.527  -3.854  1.00  0.80           C  
ATOM    862  CG  TYR A  59      23.713   3.396  -2.779  1.00  0.80           C  
ATOM    863  CD1 TYR A  59      24.486   4.426  -2.277  1.00  0.80           C  
ATOM    864  CD2 TYR A  59      22.452   3.169  -2.277  1.00  0.80           C  
ATOM    865  CE1 TYR A  59      23.987   5.214  -1.268  1.00  0.80           C  
ATOM    866  CE2 TYR A  59      21.976   3.961  -1.283  1.00  0.80           C  
ATOM    867  CZ  TYR A  59      22.730   4.967  -0.781  1.00  0.80           C  
ATOM    868  OH  TYR A  59      22.240   5.727   0.208  1.00  0.80           O  
ATOM    869  H   TYR A  59      25.132   0.636  -5.336  1.00  0.80           H  
ATOM    870  HA  TYR A  59      26.104   1.953  -2.998  1.00  0.80           H  
ATOM    871 1HB  TYR A  59      24.701   3.154  -4.602  1.00  0.80           H  
ATOM    872 2HB  TYR A  59      23.376   2.052  -4.324  1.00  0.80           H  
ATOM    873  HD1 TYR A  59      25.490   4.614  -2.671  1.00  0.80           H  
ATOM    874  HD2 TYR A  59      21.842   2.359  -2.671  1.00  0.80           H  
ATOM    875  HE1 TYR A  59      24.587   6.027  -0.857  1.00  0.80           H  
ATOM    876  HE2 TYR A  59      20.999   3.793  -0.884  1.00  0.80           H  
ATOM    877  HH  TYR A  59      21.266   5.678   0.200  1.00  0.80           H  
ATOM    878  N   LEU A  60      23.616  -0.152  -2.552  1.00  0.81           N  
ATOM    879  CA  LEU A  60      22.948  -0.968  -1.568  1.00  0.81           C  
ATOM    880  C   LEU A  60      23.872  -1.966  -0.931  1.00  0.81           C  
ATOM    881  O   LEU A  60      23.806  -2.163   0.277  1.00  0.81           O  
ATOM    882  CB  LEU A  60      21.778  -1.681  -2.215  1.00  0.81           C  
ATOM    883  CG  LEU A  60      20.665  -0.798  -2.547  1.00  0.81           C  
ATOM    884  CD1 LEU A  60      19.696  -1.539  -3.370  1.00  0.81           C  
ATOM    885  CD2 LEU A  60      20.048  -0.321  -1.238  1.00  0.81           C  
ATOM    886  H   LEU A  60      23.326  -0.220  -3.528  1.00  0.81           H  
ATOM    887  HA  LEU A  60      22.565  -0.311  -0.792  1.00  0.81           H  
ATOM    888 1HB  LEU A  60      22.120  -2.144  -3.140  1.00  0.81           H  
ATOM    889 2HB  LEU A  60      21.419  -2.462  -1.546  1.00  0.81           H  
ATOM    890  HG  LEU A  60      21.024   0.047  -3.118  1.00  0.81           H  
ATOM    891 1HD1 LEU A  60      18.861  -0.929  -3.621  1.00  0.81           H  
ATOM    892 2HD1 LEU A  60      20.196  -1.857  -4.284  1.00  0.81           H  
ATOM    893 3HD1 LEU A  60      19.354  -2.397  -2.809  1.00  0.81           H  
ATOM    894 1HD2 LEU A  60      19.223   0.328  -1.435  1.00  0.81           H  
ATOM    895 2HD2 LEU A  60      19.701  -1.178  -0.666  1.00  0.81           H  
ATOM    896 3HD2 LEU A  60      20.799   0.216  -0.663  1.00  0.81           H  
ATOM    897  N   ASP A  61      24.777  -2.557  -1.708  1.00  0.83           N  
ATOM    898  CA  ASP A  61      25.692  -3.521  -1.123  1.00  0.83           C  
ATOM    899  C   ASP A  61      26.515  -2.855  -0.032  1.00  0.83           C  
ATOM    900  O   ASP A  61      26.697  -3.426   1.046  1.00  0.83           O  
ATOM    901  CB  ASP A  61      26.617  -4.112  -2.192  1.00  0.83           C  
ATOM    902  CG  ASP A  61      25.921  -5.106  -3.132  1.00  0.83           C  
ATOM    903  OD1 ASP A  61      24.836  -5.567  -2.829  1.00  0.83           O  
ATOM    904  OD2 ASP A  61      26.464  -5.431  -4.182  1.00  0.83           O  
ATOM    905  H   ASP A  61      24.795  -2.349  -2.705  1.00  0.83           H  
ATOM    906  HA  ASP A  61      25.113  -4.326  -0.674  1.00  0.83           H  
ATOM    907 1HB  ASP A  61      27.032  -3.301  -2.783  1.00  0.83           H  
ATOM    908 2HB  ASP A  61      27.452  -4.614  -1.702  1.00  0.83           H  
ATOM    909  N   ARG A  62      26.949  -1.613  -0.272  1.00  0.85           N  
ATOM    910  CA  ARG A  62      27.731  -0.923   0.737  1.00  0.85           C  
ATOM    911  C   ARG A  62      26.863  -0.482   1.903  1.00  0.85           C  
ATOM    912  O   ARG A  62      27.251  -0.621   3.058  1.00  0.85           O  
ATOM    913  CB  ARG A  62      28.416   0.299   0.157  1.00  0.85           C  
ATOM    914  CG  ARG A  62      29.428   0.041  -0.944  1.00  0.85           C  
ATOM    915  CD  ARG A  62      30.672  -0.626  -0.470  1.00  0.85           C  
ATOM    916  NE  ARG A  62      30.570  -2.098  -0.401  1.00  0.85           N  
ATOM    917  CZ  ARG A  62      30.574  -2.904  -1.480  1.00  0.85           C  
ATOM    918  NH1 ARG A  62      30.590  -2.404  -2.698  1.00  0.85           N  
ATOM    919  NH2 ARG A  62      30.563  -4.202  -1.294  1.00  0.85           N  
ATOM    920  H   ARG A  62      26.776  -1.171  -1.178  1.00  0.85           H  
ATOM    921  HA  ARG A  62      28.496  -1.606   1.109  1.00  0.85           H  
ATOM    922 1HB  ARG A  62      27.654   0.960  -0.262  1.00  0.85           H  
ATOM    923 2HB  ARG A  62      28.919   0.844   0.958  1.00  0.85           H  
ATOM    924 1HG  ARG A  62      28.983  -0.615  -1.682  1.00  0.85           H  
ATOM    925 2HG  ARG A  62      29.696   0.985  -1.422  1.00  0.85           H  
ATOM    926 1HD  ARG A  62      31.476  -0.373  -1.137  1.00  0.85           H  
ATOM    927 2HD  ARG A  62      30.910  -0.260   0.530  1.00  0.85           H  
ATOM    928  HE  ARG A  62      30.551  -2.580   0.519  1.00  0.85           H  
ATOM    929 1HH1 ARG A  62      30.577  -1.400  -2.829  1.00  0.85           H  
ATOM    930 2HH1 ARG A  62      30.592  -3.021  -3.497  1.00  0.85           H  
ATOM    931 1HH2 ARG A  62      30.559  -4.556  -0.322  1.00  0.85           H  
ATOM    932 2HH2 ARG A  62      30.567  -4.839  -2.073  1.00  0.85           H  
ATOM    933  N   GLN A  63      25.646  -0.004   1.637  1.00  0.88           N  
ATOM    934  CA  GLN A  63      24.827   0.429   2.762  1.00  0.88           C  
ATOM    935  C   GLN A  63      24.488  -0.758   3.647  1.00  0.88           C  
ATOM    936  O   GLN A  63      24.477  -0.636   4.873  1.00  0.88           O  
ATOM    937  CB  GLN A  63      23.560   1.143   2.290  1.00  0.88           C  
ATOM    938  CG  GLN A  63      23.831   2.521   1.647  1.00  0.88           C  
ATOM    939  CD  GLN A  63      24.461   3.533   2.618  1.00  0.88           C  
ATOM    940  OE1 GLN A  63      23.940   3.774   3.717  1.00  0.88           O  
ATOM    941  NE2 GLN A  63      25.580   4.126   2.216  1.00  0.88           N  
ATOM    942  H   GLN A  63      25.322   0.101   0.675  1.00  0.88           H  
ATOM    943  HA  GLN A  63      25.406   1.133   3.357  1.00  0.88           H  
ATOM    944 1HB  GLN A  63      23.055   0.520   1.549  1.00  0.88           H  
ATOM    945 2HB  GLN A  63      22.879   1.276   3.129  1.00  0.88           H  
ATOM    946 1HG  GLN A  63      24.506   2.394   0.804  1.00  0.88           H  
ATOM    947 2HG  GLN A  63      22.891   2.929   1.305  1.00  0.88           H  
ATOM    948 1HE2 GLN A  63      26.036   4.797   2.796  1.00  0.88           H  
ATOM    949 2HE2 GLN A  63      25.983   3.896   1.327  1.00  0.88           H  
ATOM    950  N   VAL A  64      24.279  -1.922   3.040  1.00  0.90           N  
ATOM    951  CA  VAL A  64      24.003  -3.106   3.818  1.00  0.90           C  
ATOM    952  C   VAL A  64      25.183  -3.507   4.669  1.00  0.90           C  
ATOM    953  O   VAL A  64      25.021  -3.653   5.882  1.00  0.90           O  
ATOM    954  CB  VAL A  64      23.583  -4.280   2.915  1.00  0.90           C  
ATOM    955  CG1 VAL A  64      23.555  -5.563   3.725  1.00  0.90           C  
ATOM    956  CG2 VAL A  64      22.163  -4.000   2.364  1.00  0.90           C  
ATOM    957  H   VAL A  64      24.292  -1.979   2.024  1.00  0.90           H  
ATOM    958  HA  VAL A  64      23.167  -2.886   4.475  1.00  0.90           H  
ATOM    959  HB  VAL A  64      24.294  -4.390   2.091  1.00  0.90           H  
ATOM    960 1HG1 VAL A  64      23.242  -6.387   3.086  1.00  0.90           H  
ATOM    961 2HG1 VAL A  64      24.550  -5.767   4.115  1.00  0.90           H  
ATOM    962 3HG1 VAL A  64      22.878  -5.467   4.539  1.00  0.90           H  
ATOM    963 1HG2 VAL A  64      21.849  -4.828   1.727  1.00  0.90           H  
ATOM    964 2HG2 VAL A  64      21.469  -3.902   3.197  1.00  0.90           H  
ATOM    965 3HG2 VAL A  64      22.157  -3.083   1.790  1.00  0.90           H  
ATOM    966  N   GLU A  65      26.372  -3.625   4.065  1.00  0.89           N  
ATOM    967  CA  GLU A  65      27.564  -4.025   4.806  1.00  0.89           C  
ATOM    968  C   GLU A  65      27.970  -3.034   5.892  1.00  0.89           C  
ATOM    969  O   GLU A  65      28.362  -3.435   6.990  1.00  0.89           O  
ATOM    970  CB  GLU A  65      28.739  -4.216   3.839  1.00  0.89           C  
ATOM    971  CG  GLU A  65      28.627  -5.450   2.945  1.00  0.89           C  
ATOM    972  CD  GLU A  65      29.721  -5.559   1.891  1.00  0.89           C  
ATOM    973  OE1 GLU A  65      30.382  -4.577   1.593  1.00  0.89           O  
ATOM    974  OE2 GLU A  65      29.897  -6.640   1.378  1.00  0.89           O  
ATOM    975  H   GLU A  65      26.447  -3.464   3.057  1.00  0.89           H  
ATOM    976  HA  GLU A  65      27.354  -4.979   5.286  1.00  0.89           H  
ATOM    977 1HB  GLU A  65      28.812  -3.339   3.189  1.00  0.89           H  
ATOM    978 2HB  GLU A  65      29.668  -4.283   4.403  1.00  0.89           H  
ATOM    979 1HG  GLU A  65      28.657  -6.339   3.573  1.00  0.89           H  
ATOM    980 2HG  GLU A  65      27.657  -5.427   2.448  1.00  0.89           H  
ATOM    981  N   ASP A  66      27.848  -1.744   5.604  1.00  0.87           N  
ATOM    982  CA  ASP A  66      28.242  -0.718   6.552  1.00  0.87           C  
ATOM    983  C   ASP A  66      27.245  -0.517   7.689  1.00  0.87           C  
ATOM    984  O   ASP A  66      27.646  -0.232   8.820  1.00  0.87           O  
ATOM    985  CB  ASP A  66      28.452   0.620   5.833  1.00  0.87           C  
ATOM    986  CG  ASP A  66      29.677   0.631   4.888  1.00  0.87           C  
ATOM    987  OD1 ASP A  66      30.479  -0.276   4.958  1.00  0.87           O  
ATOM    988  OD2 ASP A  66      29.802   1.562   4.124  1.00  0.87           O  
ATOM    989  H   ASP A  66      27.513  -1.459   4.686  1.00  0.87           H  
ATOM    990  HA  ASP A  66      29.192  -1.019   6.992  1.00  0.87           H  
ATOM    991 1HB  ASP A  66      27.559   0.846   5.241  1.00  0.87           H  
ATOM    992 2HB  ASP A  66      28.563   1.413   6.568  1.00  0.87           H  
ATOM    993  N   ARG A  67      25.944  -0.636   7.399  1.00  0.83           N  
ATOM    994  CA  ARG A  67      24.936  -0.342   8.409  1.00  0.83           C  
ATOM    995  C   ARG A  67      24.151  -1.569   8.906  1.00  0.83           C  
ATOM    996  O   ARG A  67      23.282  -1.434   9.770  1.00  0.83           O  
ATOM    997  CB  ARG A  67      23.975   0.683   7.840  1.00  0.83           C  
ATOM    998  CG  ARG A  67      24.646   2.022   7.479  1.00  0.83           C  
ATOM    999  CD  ARG A  67      23.687   3.012   6.949  1.00  0.83           C  
ATOM   1000  NE  ARG A  67      24.337   4.224   6.478  1.00  0.83           N  
ATOM   1001  CZ  ARG A  67      24.698   5.267   7.256  1.00  0.83           C  
ATOM   1002  NH1 ARG A  67      24.475   5.230   8.552  1.00  0.83           N  
ATOM   1003  NH2 ARG A  67      25.277   6.328   6.723  1.00  0.83           N  
ATOM   1004  H   ARG A  67      25.632  -0.870   6.457  1.00  0.83           H  
ATOM   1005  HA  ARG A  67      25.437   0.103   9.266  1.00  0.83           H  
ATOM   1006 1HB  ARG A  67      23.485   0.290   6.954  1.00  0.83           H  
ATOM   1007 2HB  ARG A  67      23.206   0.895   8.574  1.00  0.83           H  
ATOM   1008 1HG  ARG A  67      25.131   2.437   8.359  1.00  0.83           H  
ATOM   1009 2HG  ARG A  67      25.391   1.840   6.700  1.00  0.83           H  
ATOM   1010 1HD  ARG A  67      23.162   2.572   6.107  1.00  0.83           H  
ATOM   1011 2HD  ARG A  67      22.984   3.285   7.725  1.00  0.83           H  
ATOM   1012  HE  ARG A  67      24.492   4.284   5.463  1.00  0.83           H  
ATOM   1013 1HH1 ARG A  67      24.034   4.420   8.965  1.00  0.83           H  
ATOM   1014 2HH1 ARG A  67      24.746   6.010   9.134  1.00  0.83           H  
ATOM   1015 1HH2 ARG A  67      25.464   6.358   5.732  1.00  0.83           H  
ATOM   1016 2HH2 ARG A  67      25.545   7.104   7.310  1.00  0.83           H  
ATOM   1017  N   ASP A  68      24.480  -2.768   8.401  1.00  0.78           N  
ATOM   1018  CA  ASP A  68      23.796  -4.023   8.755  1.00  0.78           C  
ATOM   1019  C   ASP A  68      22.302  -3.964   8.447  1.00  0.78           C  
ATOM   1020  O   ASP A  68      21.468  -4.367   9.268  1.00  0.78           O  
ATOM   1021  CB  ASP A  68      23.979  -4.375  10.247  1.00  0.78           C  
ATOM   1022  CG  ASP A  68      23.638  -5.869  10.582  1.00  0.78           C  
ATOM   1023  OD1 ASP A  68      23.865  -6.714   9.762  1.00  0.78           O  
ATOM   1024  OD2 ASP A  68      23.039  -6.122  11.629  1.00  0.78           O  
ATOM   1025  H   ASP A  68      25.194  -2.827   7.681  1.00  0.78           H  
ATOM   1026  HA  ASP A  68      24.232  -4.823   8.154  1.00  0.78           H  
ATOM   1027 1HB  ASP A  68      25.012  -4.179  10.535  1.00  0.78           H  
ATOM   1028 2HB  ASP A  68      23.345  -3.729  10.854  1.00  0.78           H  
ATOM   1029  N   TYR A  69      21.970  -3.479   7.254  1.00  0.73           N  
ATOM   1030  CA  TYR A  69      20.556  -3.388   6.859  1.00  0.73           C  
ATOM   1031  C   TYR A  69      20.075  -4.678   6.209  1.00  0.73           C  
ATOM   1032  O   TYR A  69      20.723  -5.224   5.322  1.00  0.73           O  
ATOM   1033  CB  TYR A  69      20.303  -2.221   5.912  1.00  0.73           C  
ATOM   1034  CG  TYR A  69      20.391  -0.859   6.521  1.00  0.73           C  
ATOM   1035  CD1 TYR A  69      20.287  -0.700   7.889  1.00  0.73           C  
ATOM   1036  CD2 TYR A  69      20.515   0.247   5.700  1.00  0.73           C  
ATOM   1037  CE1 TYR A  69      20.310   0.555   8.440  1.00  0.73           C  
ATOM   1038  CE2 TYR A  69      20.536   1.509   6.252  1.00  0.73           C  
ATOM   1039  CZ  TYR A  69      20.433   1.661   7.621  1.00  0.73           C  
ATOM   1040  OH  TYR A  69      20.449   2.914   8.181  1.00  0.73           O  
ATOM   1041  H   TYR A  69      22.739  -3.209   6.643  1.00  0.73           H  
ATOM   1042  HA  TYR A  69      19.954  -3.233   7.757  1.00  0.73           H  
ATOM   1043 1HB  TYR A  69      20.975  -2.267   5.062  1.00  0.73           H  
ATOM   1044 2HB  TYR A  69      19.302  -2.314   5.546  1.00  0.73           H  
ATOM   1045  HD1 TYR A  69      20.177  -1.575   8.538  1.00  0.73           H  
ATOM   1046  HD2 TYR A  69      20.588   0.118   4.621  1.00  0.73           H  
ATOM   1047  HE1 TYR A  69      20.223   0.672   9.520  1.00  0.73           H  
ATOM   1048  HE2 TYR A  69      20.629   2.386   5.609  1.00  0.73           H  
ATOM   1049  HH  TYR A  69      20.584   3.570   7.490  1.00  0.73           H  
ATOM   1050  N   LYS A  70      18.907  -5.167   6.597  1.00  0.68           N  
ATOM   1051  CA  LYS A  70      18.453  -6.448   6.043  1.00  0.68           C  
ATOM   1052  C   LYS A  70      17.686  -6.280   4.737  1.00  0.68           C  
ATOM   1053  O   LYS A  70      16.474  -6.518   4.679  1.00  0.68           O  
ATOM   1054  CB  LYS A  70      17.626  -7.199   7.085  1.00  0.68           C  
ATOM   1055  CG  LYS A  70      18.491  -7.883   8.166  1.00  0.68           C  
ATOM   1056  CD  LYS A  70      19.004  -6.848   9.193  1.00  0.68           C  
ATOM   1057  CE  LYS A  70      20.077  -7.414  10.135  1.00  0.68           C  
ATOM   1058  NZ  LYS A  70      20.618  -6.352  11.042  1.00  0.68           N  
ATOM   1059  H   LYS A  70      18.347  -4.655   7.293  1.00  0.68           H  
ATOM   1060  HA  LYS A  70      19.333  -7.055   5.825  1.00  0.68           H  
ATOM   1061 1HB  LYS A  70      16.946  -6.501   7.582  1.00  0.68           H  
ATOM   1062 2HB  LYS A  70      17.023  -7.965   6.593  1.00  0.68           H  
ATOM   1063 1HG  LYS A  70      17.902  -8.643   8.680  1.00  0.68           H  
ATOM   1064 2HG  LYS A  70      19.345  -8.367   7.690  1.00  0.68           H  
ATOM   1065 1HD  LYS A  70      19.430  -5.994   8.677  1.00  0.68           H  
ATOM   1066 2HD  LYS A  70      18.169  -6.489   9.793  1.00  0.68           H  
ATOM   1067 1HE  LYS A  70      19.663  -8.220  10.735  1.00  0.68           H  
ATOM   1068 2HE  LYS A  70      20.902  -7.801   9.535  1.00  0.68           H  
ATOM   1069 1HZ  LYS A  70      21.377  -6.721  11.640  1.00  0.68           H  
ATOM   1070 2HZ  LYS A  70      21.027  -5.599  10.459  1.00  0.68           H  
ATOM   1071 3HZ  LYS A  70      19.898  -5.964  11.612  1.00  0.68           H  
ATOM   1072  N   LEU A  71      18.414  -5.866   3.699  1.00  0.65           N  
ATOM   1073  CA  LEU A  71      17.827  -5.546   2.394  1.00  0.65           C  
ATOM   1074  C   LEU A  71      18.172  -6.521   1.275  1.00  0.65           C  
ATOM   1075  O   LEU A  71      19.226  -7.161   1.283  1.00  0.65           O  
ATOM   1076  CB  LEU A  71      18.255  -4.149   1.957  1.00  0.65           C  
ATOM   1077  CG  LEU A  71      17.943  -3.070   2.929  1.00  0.65           C  
ATOM   1078  CD1 LEU A  71      18.432  -1.713   2.393  1.00  0.65           C  
ATOM   1079  CD2 LEU A  71      16.489  -3.092   3.202  1.00  0.65           C  
ATOM   1080  H   LEU A  71      19.409  -5.727   3.879  1.00  0.65           H  
ATOM   1081  HA  LEU A  71      16.743  -5.549   2.503  1.00  0.65           H  
ATOM   1082 1HB  LEU A  71      19.321  -4.148   1.773  1.00  0.65           H  
ATOM   1083 2HB  LEU A  71      17.753  -3.922   1.044  1.00  0.65           H  
ATOM   1084  HG  LEU A  71      18.461  -3.265   3.837  1.00  0.65           H  
ATOM   1085 1HD1 LEU A  71      18.208  -0.934   3.127  1.00  0.65           H  
ATOM   1086 2HD1 LEU A  71      19.510  -1.753   2.222  1.00  0.65           H  
ATOM   1087 3HD1 LEU A  71      17.923  -1.484   1.456  1.00  0.65           H  
ATOM   1088 1HD2 LEU A  71      16.242  -2.318   3.930  1.00  0.65           H  
ATOM   1089 2HD2 LEU A  71      15.960  -2.928   2.280  1.00  0.65           H  
ATOM   1090 3HD2 LEU A  71      16.219  -4.052   3.596  1.00  0.65           H  
ATOM   1091  N   THR A  72      17.275  -6.599   0.293  1.00  0.64           N  
ATOM   1092  CA  THR A  72      17.473  -7.402  -0.911  1.00  0.64           C  
ATOM   1093  C   THR A  72      16.782  -6.806  -2.125  1.00  0.64           C  
ATOM   1094  O   THR A  72      15.809  -6.059  -2.010  1.00  0.64           O  
ATOM   1095  CB  THR A  72      16.970  -8.809  -0.701  1.00  0.64           C  
ATOM   1096  OG1 THR A  72      17.285  -9.624  -1.839  1.00  0.64           O  
ATOM   1097  CG2 THR A  72      15.515  -8.759  -0.493  1.00  0.64           C  
ATOM   1098  H   THR A  72      16.397  -6.090   0.404  1.00  0.64           H  
ATOM   1099  HA  THR A  72      18.542  -7.445  -1.123  1.00  0.64           H  
ATOM   1100  HB  THR A  72      17.455  -9.227   0.164  1.00  0.64           H  
ATOM   1101  HG1 THR A  72      16.742  -9.346  -2.594  1.00  0.64           H  
ATOM   1102 1HG2 THR A  72      15.145  -9.764  -0.328  1.00  0.64           H  
ATOM   1103 2HG2 THR A  72      15.297  -8.131   0.367  1.00  0.64           H  
ATOM   1104 3HG2 THR A  72      15.045  -8.330  -1.373  1.00  0.64           H  
ATOM   1105  N   ILE A  73      17.265  -7.147  -3.305  1.00  0.65           N  
ATOM   1106  CA  ILE A  73      16.669  -6.577  -4.501  1.00  0.65           C  
ATOM   1107  C   ILE A  73      15.409  -7.322  -4.915  1.00  0.65           C  
ATOM   1108  O   ILE A  73      15.413  -8.548  -5.030  1.00  0.65           O  
ATOM   1109  CB  ILE A  73      17.678  -6.576  -5.654  1.00  0.65           C  
ATOM   1110  CG1 ILE A  73      18.910  -5.850  -5.208  1.00  0.65           C  
ATOM   1111  CG2 ILE A  73      17.071  -5.917  -6.888  1.00  0.65           C  
ATOM   1112  CD1 ILE A  73      18.646  -4.472  -4.745  1.00  0.65           C  
ATOM   1113  H   ILE A  73      18.056  -7.777  -3.368  1.00  0.65           H  
ATOM   1114  HA  ILE A  73      16.396  -5.544  -4.296  1.00  0.65           H  
ATOM   1115  HB  ILE A  73      17.965  -7.597  -5.893  1.00  0.65           H  
ATOM   1116 1HG1 ILE A  73      19.383  -6.403  -4.398  1.00  0.65           H  
ATOM   1117 2HG1 ILE A  73      19.605  -5.805  -6.045  1.00  0.65           H  
ATOM   1118 1HG2 ILE A  73      17.796  -5.917  -7.696  1.00  0.65           H  
ATOM   1119 2HG2 ILE A  73      16.202  -6.471  -7.194  1.00  0.65           H  
ATOM   1120 3HG2 ILE A  73      16.783  -4.894  -6.654  1.00  0.65           H  
ATOM   1121 1HD1 ILE A  73      19.593  -4.046  -4.465  1.00  0.65           H  
ATOM   1122 2HD1 ILE A  73      18.188  -3.882  -5.525  1.00  0.65           H  
ATOM   1123 3HD1 ILE A  73      17.980  -4.496  -3.889  1.00  0.65           H  
ATOM   1124  N   ALA A  74      14.321  -6.569  -5.082  1.00  0.67           N  
ATOM   1125  CA  ALA A  74      13.029  -7.114  -5.482  1.00  0.67           C  
ATOM   1126  C   ALA A  74      12.939  -7.209  -7.008  1.00  0.67           C  
ATOM   1127  O   ALA A  74      12.320  -8.125  -7.553  1.00  0.67           O  
ATOM   1128  CB  ALA A  74      11.923  -6.257  -4.923  1.00  0.67           C  
ATOM   1129  H   ALA A  74      14.409  -5.563  -4.970  1.00  0.67           H  
ATOM   1130  HA  ALA A  74      12.941  -8.120  -5.078  1.00  0.67           H  
ATOM   1131 1HB  ALA A  74      10.969  -6.682  -5.203  1.00  0.67           H  
ATOM   1132 2HB  ALA A  74      11.999  -6.217  -3.837  1.00  0.67           H  
ATOM   1133 3HB  ALA A  74      12.009  -5.252  -5.328  1.00  0.67           H  
ATOM   1134  N   GLY A  75      13.581  -6.260  -7.691  1.00  0.70           N  
ATOM   1135  CA  GLY A  75      13.615  -6.234  -9.156  1.00  0.70           C  
ATOM   1136  C   GLY A  75      14.180  -4.924  -9.686  1.00  0.70           C  
ATOM   1137  O   GLY A  75      14.283  -3.947  -8.948  1.00  0.70           O  
ATOM   1138  H   GLY A  75      14.039  -5.521  -7.157  1.00  0.70           H  
ATOM   1139 1HA  GLY A  75      14.222  -7.065  -9.517  1.00  0.70           H  
ATOM   1140 2HA  GLY A  75      12.613  -6.382  -9.545  1.00  0.70           H  
ATOM   1141  N   ASN A  76      14.571  -4.889 -10.963  1.00  0.74           N  
ATOM   1142  CA  ASN A  76      15.129  -3.641 -11.479  1.00  0.74           C  
ATOM   1143  C   ASN A  76      14.094  -2.743 -12.129  1.00  0.74           C  
ATOM   1144  O   ASN A  76      12.957  -3.163 -12.367  1.00  0.74           O  
ATOM   1145  CB  ASN A  76      16.269  -3.930 -12.449  1.00  0.74           C  
ATOM   1146  CG  ASN A  76      15.827  -4.624 -13.681  1.00  0.74           C  
ATOM   1147  OD1 ASN A  76      14.647  -4.582 -14.042  1.00  0.74           O  
ATOM   1148  ND2 ASN A  76      16.751  -5.272 -14.345  1.00  0.74           N  
ATOM   1149  H   ASN A  76      14.489  -5.703 -11.556  1.00  0.74           H  
ATOM   1150  HA  ASN A  76      15.519  -3.086 -10.644  1.00  0.74           H  
ATOM   1151 1HB  ASN A  76      16.754  -2.993 -12.727  1.00  0.74           H  
ATOM   1152 2HB  ASN A  76      17.016  -4.550 -11.960  1.00  0.74           H  
ATOM   1153 1HD2 ASN A  76      16.513  -5.761 -15.185  1.00  0.74           H  
ATOM   1154 2HD2 ASN A  76      17.693  -5.278 -14.013  1.00  0.74           H  
ATOM   1155  N   THR A  77      14.526  -1.533 -12.510  1.00  0.77           N  
ATOM   1156  CA  THR A  77      13.669  -0.581 -13.198  1.00  0.77           C  
ATOM   1157  C   THR A  77      14.284  -0.037 -14.495  1.00  0.77           C  
ATOM   1158  O   THR A  77      13.815  -0.344 -15.589  1.00  0.77           O  
ATOM   1159  CB  THR A  77      13.360   0.630 -12.305  1.00  0.77           C  
ATOM   1160  OG1 THR A  77      14.568   1.226 -11.925  1.00  0.77           O  
ATOM   1161  CG2 THR A  77      12.668   0.193 -11.067  1.00  0.77           C  
ATOM   1162  H   THR A  77      15.460  -1.230 -12.248  1.00  0.77           H  
ATOM   1163  HA  THR A  77      12.733  -1.080 -13.454  1.00  0.77           H  
ATOM   1164  HB  THR A  77      12.745   1.346 -12.851  1.00  0.77           H  
ATOM   1165  HG1 THR A  77      15.100   0.565 -11.447  1.00  0.77           H  
ATOM   1166 1HG2 THR A  77      12.467   1.053 -10.427  1.00  0.77           H  
ATOM   1167 2HG2 THR A  77      11.740  -0.296 -11.326  1.00  0.77           H  
ATOM   1168 3HG2 THR A  77      13.313  -0.500 -10.547  1.00  0.77           H  
ATOM   1169  N   PHE A  78      15.307   0.821 -14.347  1.00  0.80           N  
ATOM   1170  CA  PHE A  78      15.855   1.583 -15.492  1.00  0.80           C  
ATOM   1171  C   PHE A  78      17.282   2.109 -15.236  1.00  0.80           C  
ATOM   1172  O   PHE A  78      17.637   2.440 -14.112  1.00  0.80           O  
ATOM   1173  CB  PHE A  78      14.952   2.798 -15.718  1.00  0.80           C  
ATOM   1174  CG  PHE A  78      14.875   3.409 -17.104  1.00  0.80           C  
ATOM   1175  CD1 PHE A  78      13.982   2.912 -18.025  1.00  0.80           C  
ATOM   1176  CD2 PHE A  78      15.662   4.468 -17.473  1.00  0.80           C  
ATOM   1177  CE1 PHE A  78      13.862   3.475 -19.288  1.00  0.80           C  
ATOM   1178  CE2 PHE A  78      15.558   5.041 -18.721  1.00  0.80           C  
ATOM   1179  CZ  PHE A  78      14.651   4.547 -19.632  1.00  0.80           C  
ATOM   1180  H   PHE A  78      15.664   0.950 -13.399  1.00  0.80           H  
ATOM   1181  HA  PHE A  78      15.864   0.939 -16.372  1.00  0.80           H  
ATOM   1182 1HB  PHE A  78      13.937   2.543 -15.420  1.00  0.80           H  
ATOM   1183 2HB  PHE A  78      15.280   3.573 -15.046  1.00  0.80           H  
ATOM   1184  HD1 PHE A  78      13.363   2.077 -17.733  1.00  0.80           H  
ATOM   1185  HD2 PHE A  78      16.381   4.852 -16.765  1.00  0.80           H  
ATOM   1186  HE1 PHE A  78      13.143   3.075 -20.002  1.00  0.80           H  
ATOM   1187  HE2 PHE A  78      16.192   5.882 -18.981  1.00  0.80           H  
ATOM   1188  HZ  PHE A  78      14.565   4.999 -20.617  1.00  0.80           H  
ATOM   1189  N   VAL A  79      18.112   2.203 -16.268  1.00  0.80           N  
ATOM   1190  CA  VAL A  79      19.458   2.763 -16.072  1.00  0.80           C  
ATOM   1191  C   VAL A  79      19.465   4.295 -16.072  1.00  0.80           C  
ATOM   1192  O   VAL A  79      18.920   4.920 -16.982  1.00  0.80           O  
ATOM   1193  CB  VAL A  79      20.432   2.234 -17.156  1.00  0.80           C  
ATOM   1194  CG1 VAL A  79      21.816   2.883 -17.008  1.00  0.80           C  
ATOM   1195  CG2 VAL A  79      20.560   0.728 -17.022  1.00  0.80           C  
ATOM   1196  H   VAL A  79      17.810   1.915 -17.189  1.00  0.80           H  
ATOM   1197  HA  VAL A  79      19.825   2.439 -15.107  1.00  0.80           H  
ATOM   1198  HB  VAL A  79      20.044   2.488 -18.141  1.00  0.80           H  
ATOM   1199 1HG1 VAL A  79      22.482   2.495 -17.782  1.00  0.80           H  
ATOM   1200 2HG1 VAL A  79      21.737   3.946 -17.110  1.00  0.80           H  
ATOM   1201 3HG1 VAL A  79      22.230   2.643 -16.024  1.00  0.80           H  
ATOM   1202 1HG2 VAL A  79      21.242   0.354 -17.792  1.00  0.80           H  
ATOM   1203 2HG2 VAL A  79      20.963   0.487 -16.045  1.00  0.80           H  
ATOM   1204 3HG2 VAL A  79      19.586   0.260 -17.141  1.00  0.80           H  
ATOM   1205  N   TYR A  80      20.100   4.891 -15.052  1.00  0.78           N  
ATOM   1206  CA  TYR A  80      20.221   6.350 -14.916  1.00  0.78           C  
ATOM   1207  C   TYR A  80      21.703   6.751 -14.756  1.00  0.78           C  
ATOM   1208  O   TYR A  80      22.209   6.790 -13.629  1.00  0.78           O  
ATOM   1209  CB  TYR A  80      19.393   6.930 -13.769  1.00  0.78           C  
ATOM   1210  CG  TYR A  80      17.895   6.688 -13.885  1.00  0.78           C  
ATOM   1211  CD1 TYR A  80      17.233   6.020 -12.895  1.00  0.78           C  
ATOM   1212  CD2 TYR A  80      17.210   7.090 -15.011  1.00  0.78           C  
ATOM   1213  CE1 TYR A  80      15.880   5.769 -12.997  1.00  0.78           C  
ATOM   1214  CE2 TYR A  80      15.858   6.829 -15.118  1.00  0.78           C  
ATOM   1215  CZ  TYR A  80      15.194   6.178 -14.114  1.00  0.78           C  
ATOM   1216  OH  TYR A  80      13.841   5.926 -14.216  1.00  0.78           O  
ATOM   1217  H   TYR A  80      20.522   4.303 -14.344  1.00  0.78           H  
ATOM   1218  HA  TYR A  80      19.808   6.818 -15.802  1.00  0.78           H  
ATOM   1219 1HB  TYR A  80      19.732   6.494 -12.826  1.00  0.78           H  
ATOM   1220 2HB  TYR A  80      19.557   8.003 -13.703  1.00  0.78           H  
ATOM   1221  HD1 TYR A  80      17.781   5.710 -12.017  1.00  0.78           H  
ATOM   1222  HD2 TYR A  80      17.733   7.606 -15.817  1.00  0.78           H  
ATOM   1223  HE1 TYR A  80      15.358   5.251 -12.196  1.00  0.78           H  
ATOM   1224  HE2 TYR A  80      15.318   7.141 -16.008  1.00  0.78           H  
ATOM   1225  HH  TYR A  80      13.509   6.312 -15.031  1.00  0.78           H  
ATOM   1226  N   PRO A  81      22.425   6.966 -15.878  1.00  0.75           N  
ATOM   1227  CA  PRO A  81      23.852   7.243 -16.003  1.00  0.75           C  
ATOM   1228  C   PRO A  81      24.299   8.510 -15.287  1.00  0.75           C  
ATOM   1229  O   PRO A  81      23.514   9.450 -15.133  1.00  0.75           O  
ATOM   1230  CB  PRO A  81      24.008   7.477 -17.521  1.00  0.75           C  
ATOM   1231  CG  PRO A  81      22.871   6.788 -18.156  1.00  0.75           C  
ATOM   1232  CD  PRO A  81      21.740   6.960 -17.202  1.00  0.75           C  
ATOM   1233  HA  PRO A  81      24.437   6.371 -15.669  1.00  0.75           H  
ATOM   1234 1HB  PRO A  81      24.024   8.555 -17.727  1.00  0.75           H  
ATOM   1235 2HB  PRO A  81      24.953   7.081 -17.873  1.00  0.75           H  
ATOM   1236 1HG  PRO A  81      22.673   7.231 -19.142  1.00  0.75           H  
ATOM   1237 2HG  PRO A  81      23.130   5.732 -18.332  1.00  0.75           H  
ATOM   1238 1HD  PRO A  81      21.222   7.918 -17.374  1.00  0.75           H  
ATOM   1239 2HD  PRO A  81      21.096   6.112 -17.350  1.00  0.75           H  
ATOM   1240  N   ILE A  82      25.562   8.551 -14.887  1.00  0.71           N  
ATOM   1241  CA  ILE A  82      26.146   9.798 -14.393  1.00  0.71           C  
ATOM   1242  C   ILE A  82      26.797  10.555 -15.543  1.00  0.71           C  
ATOM   1243  O   ILE A  82      27.385   9.945 -16.440  1.00  0.71           O  
ATOM   1244  CB  ILE A  82      27.132   9.612 -13.238  1.00  0.71           C  
ATOM   1245  CG1 ILE A  82      26.447   9.171 -12.011  1.00  0.71           C  
ATOM   1246  CG2 ILE A  82      27.837  10.816 -12.966  1.00  0.71           C  
ATOM   1247  CD1 ILE A  82      27.401   8.793 -10.961  1.00  0.71           C  
ATOM   1248  H   ILE A  82      26.154   7.708 -14.956  1.00  0.71           H  
ATOM   1249  HA  ILE A  82      25.345  10.427 -14.018  1.00  0.71           H  
ATOM   1250  HB  ILE A  82      27.849   8.831 -13.507  1.00  0.71           H  
ATOM   1251 1HG1 ILE A  82      25.855   9.961 -11.620  1.00  0.71           H  
ATOM   1252 2HG1 ILE A  82      25.808   8.347 -12.246  1.00  0.71           H  
ATOM   1253 1HG2 ILE A  82      28.535  10.629 -12.151  1.00  0.71           H  
ATOM   1254 2HG2 ILE A  82      28.381  11.111 -13.843  1.00  0.71           H  
ATOM   1255 3HG2 ILE A  82      27.139  11.601 -12.681  1.00  0.71           H  
ATOM   1256 1HD1 ILE A  82      26.866   8.467 -10.071  1.00  0.71           H  
ATOM   1257 2HD1 ILE A  82      27.990   8.011 -11.345  1.00  0.71           H  
ATOM   1258 3HD1 ILE A  82      28.038   9.641 -10.709  1.00  0.71           H  
ATOM   1259  N   ALA A  83      26.627  11.876 -15.572  1.00  0.68           N  
ATOM   1260  CA  ALA A  83      27.219  12.651 -16.652  1.00  0.68           C  
ATOM   1261  C   ALA A  83      27.935  13.903 -16.170  1.00  0.68           C  
ATOM   1262  O   ALA A  83      27.642  14.455 -15.107  1.00  0.68           O  
ATOM   1263  CB  ALA A  83      26.137  13.046 -17.634  1.00  0.68           C  
ATOM   1264  H   ALA A  83      26.101  12.352 -14.834  1.00  0.68           H  
ATOM   1265  HA  ALA A  83      27.958  12.029 -17.149  1.00  0.68           H  
ATOM   1266 1HB  ALA A  83      26.571  13.608 -18.460  1.00  0.68           H  
ATOM   1267 2HB  ALA A  83      25.657  12.150 -18.011  1.00  0.68           H  
ATOM   1268 3HB  ALA A  83      25.412  13.649 -17.141  1.00  0.68           H  
ATOM   1269  N   GLY A  84      28.906  14.334 -16.966  1.00  0.66           N  
ATOM   1270  CA  GLY A  84      29.604  15.576 -16.700  1.00  0.66           C  
ATOM   1271  C   GLY A  84      28.833  16.688 -17.361  1.00  0.66           C  
ATOM   1272  O   GLY A  84      28.457  16.550 -18.529  1.00  0.66           O  
ATOM   1273  H   GLY A  84      29.103  13.808 -17.812  1.00  0.66           H  
ATOM   1274 1HA  GLY A  84      29.690  15.753 -15.636  1.00  0.66           H  
ATOM   1275 2HA  GLY A  84      30.606  15.529 -17.114  1.00  0.66           H  
ATOM   1276  N   TYR A  85      28.648  17.797 -16.640  1.00  0.65           N  
ATOM   1277  CA  TYR A  85      27.937  18.979 -17.120  1.00  0.65           C  
ATOM   1278  C   TYR A  85      28.738  20.251 -16.916  1.00  0.65           C  
ATOM   1279  O   TYR A  85      29.510  20.379 -15.963  1.00  0.65           O  
ATOM   1280  CB  TYR A  85      26.600  19.150 -16.400  1.00  0.65           C  
ATOM   1281  CG  TYR A  85      25.632  18.036 -16.592  1.00  0.65           C  
ATOM   1282  CD1 TYR A  85      25.639  16.987 -15.716  1.00  0.65           C  
ATOM   1283  CD2 TYR A  85      24.730  18.062 -17.648  1.00  0.65           C  
ATOM   1284  CE1 TYR A  85      24.745  15.974 -15.875  1.00  0.65           C  
ATOM   1285  CE2 TYR A  85      23.837  17.038 -17.809  1.00  0.65           C  
ATOM   1286  CZ  TYR A  85      23.843  16.003 -16.923  1.00  0.65           C  
ATOM   1287  OH  TYR A  85      22.951  14.988 -17.057  1.00  0.65           O  
ATOM   1288  H   TYR A  85      28.990  17.798 -15.684  1.00  0.65           H  
ATOM   1289  HA  TYR A  85      27.758  18.870 -18.190  1.00  0.65           H  
ATOM   1290 1HB  TYR A  85      26.788  19.237 -15.332  1.00  0.65           H  
ATOM   1291 2HB  TYR A  85      26.129  20.076 -16.725  1.00  0.65           H  
ATOM   1292  HD1 TYR A  85      26.354  16.964 -14.889  1.00  0.65           H  
ATOM   1293  HD2 TYR A  85      24.729  18.900 -18.347  1.00  0.65           H  
ATOM   1294  HE1 TYR A  85      24.744  15.140 -15.175  1.00  0.65           H  
ATOM   1295  HE2 TYR A  85      23.120  17.056 -18.635  1.00  0.65           H  
ATOM   1296  HH  TYR A  85      22.292  15.229 -17.717  1.00  0.65           H  
ATOM   1297  N   SER A  86      28.511  21.220 -17.786  1.00  0.66           N  
ATOM   1298  CA  SER A  86      29.179  22.501 -17.677  1.00  0.66           C  
ATOM   1299  C   SER A  86      28.466  23.580 -18.452  1.00  0.66           C  
ATOM   1300  O   SER A  86      27.878  23.325 -19.497  1.00  0.66           O  
ATOM   1301  CB  SER A  86      30.567  22.408 -18.212  1.00  0.66           C  
ATOM   1302  OG  SER A  86      31.222  23.655 -18.133  1.00  0.66           O  
ATOM   1303  H   SER A  86      27.866  21.063 -18.551  1.00  0.66           H  
ATOM   1304  HA  SER A  86      29.212  22.792 -16.624  1.00  0.66           H  
ATOM   1305 1HB  SER A  86      31.141  21.652 -17.676  1.00  0.66           H  
ATOM   1306 2HB  SER A  86      30.505  22.095 -19.251  1.00  0.66           H  
ATOM   1307  HG  SER A  86      31.757  23.615 -17.309  1.00  0.66           H  
ATOM   1308  N   LYS A  87      28.562  24.805 -17.968  1.00  0.67           N  
ATOM   1309  CA  LYS A  87      28.020  25.942 -18.694  1.00  0.67           C  
ATOM   1310  C   LYS A  87      29.051  26.540 -19.667  1.00  0.67           C  
ATOM   1311  O   LYS A  87      28.736  27.458 -20.425  1.00  0.67           O  
ATOM   1312  CB  LYS A  87      27.531  26.994 -17.704  1.00  0.67           C  
ATOM   1313  CG  LYS A  87      26.350  26.531 -16.844  1.00  0.67           C  
ATOM   1314  CD  LYS A  87      25.898  27.624 -15.886  1.00  0.67           C  
ATOM   1315  CE  LYS A  87      24.699  27.185 -15.050  1.00  0.67           C  
ATOM   1316  NZ  LYS A  87      24.256  28.259 -14.122  1.00  0.67           N  
ATOM   1317  H   LYS A  87      29.043  24.954 -17.090  1.00  0.67           H  
ATOM   1318  HA  LYS A  87      27.167  25.601 -19.282  1.00  0.67           H  
ATOM   1319 1HB  LYS A  87      28.347  27.274 -17.035  1.00  0.67           H  
ATOM   1320 2HB  LYS A  87      27.227  27.889 -18.245  1.00  0.67           H  
ATOM   1321 1HG  LYS A  87      25.516  26.256 -17.491  1.00  0.67           H  
ATOM   1322 2HG  LYS A  87      26.644  25.655 -16.264  1.00  0.67           H  
ATOM   1323 1HD  LYS A  87      26.717  27.875 -15.198  1.00  0.67           H  
ATOM   1324 2HD  LYS A  87      25.632  28.520 -16.445  1.00  0.67           H  
ATOM   1325 1HE  LYS A  87      23.875  26.926 -15.712  1.00  0.67           H  
ATOM   1326 2HE  LYS A  87      24.974  26.307 -14.461  1.00  0.67           H  
ATOM   1327 1HZ  LYS A  87      23.475  27.949 -13.575  1.00  0.67           H  
ATOM   1328 2HZ  LYS A  87      25.030  28.495 -13.487  1.00  0.67           H  
ATOM   1329 3HZ  LYS A  87      23.997  29.078 -14.638  1.00  0.67           H  
ATOM   1330  N   GLN A  88      30.299  26.051 -19.604  1.00  0.69           N  
ATOM   1331  CA  GLN A  88      31.388  26.568 -20.440  1.00  0.69           C  
ATOM   1332  C   GLN A  88      32.082  25.501 -21.306  1.00  0.69           C  
ATOM   1333  O   GLN A  88      32.485  25.770 -22.439  1.00  0.69           O  
ATOM   1334  CB  GLN A  88      32.439  27.243 -19.552  1.00  0.69           C  
ATOM   1335  CG  GLN A  88      31.949  28.479 -18.812  1.00  0.69           C  
ATOM   1336  CD  GLN A  88      33.031  29.091 -17.935  1.00  0.69           C  
ATOM   1337  OE1 GLN A  88      33.882  28.378 -17.391  1.00  0.69           O  
ATOM   1338  NE2 GLN A  88      33.005  30.412 -17.795  1.00  0.69           N  
ATOM   1339  H   GLN A  88      30.494  25.278 -18.979  1.00  0.69           H  
ATOM   1340  HA  GLN A  88      30.972  27.317 -21.113  1.00  0.69           H  
ATOM   1341 1HB  GLN A  88      32.796  26.526 -18.812  1.00  0.69           H  
ATOM   1342 2HB  GLN A  88      33.294  27.531 -20.163  1.00  0.69           H  
ATOM   1343 1HG  GLN A  88      31.630  29.224 -19.541  1.00  0.69           H  
ATOM   1344 2HG  GLN A  88      31.112  28.201 -18.174  1.00  0.69           H  
ATOM   1345 1HE2 GLN A  88      33.693  30.869 -17.229  1.00  0.69           H  
ATOM   1346 2HE2 GLN A  88      32.298  30.950 -18.254  1.00  0.69           H  
ATOM   1347  N   VAL A  89      32.247  24.303 -20.754  1.00  0.70           N  
ATOM   1348  CA  VAL A  89      32.977  23.215 -21.399  1.00  0.70           C  
ATOM   1349  C   VAL A  89      32.029  22.424 -22.296  1.00  0.70           C  
ATOM   1350  O   VAL A  89      30.991  21.959 -21.841  1.00  0.70           O  
ATOM   1351  CB  VAL A  89      33.580  22.299 -20.303  1.00  0.70           C  
ATOM   1352  CG1 VAL A  89      34.301  21.117 -20.884  1.00  0.70           C  
ATOM   1353  CG2 VAL A  89      34.498  23.110 -19.422  1.00  0.70           C  
ATOM   1354  H   VAL A  89      31.874  24.137 -19.831  1.00  0.70           H  
ATOM   1355  HA  VAL A  89      33.780  23.636 -22.005  1.00  0.70           H  
ATOM   1356  HB  VAL A  89      32.782  21.902 -19.715  1.00  0.70           H  
ATOM   1357 1HG1 VAL A  89      34.681  20.489 -20.081  1.00  0.70           H  
ATOM   1358 2HG1 VAL A  89      33.615  20.539 -21.495  1.00  0.70           H  
ATOM   1359 3HG1 VAL A  89      35.125  21.469 -21.478  1.00  0.70           H  
ATOM   1360 1HG2 VAL A  89      34.877  22.477 -18.636  1.00  0.70           H  
ATOM   1361 2HG2 VAL A  89      35.325  23.503 -20.016  1.00  0.70           H  
ATOM   1362 3HG2 VAL A  89      33.940  23.936 -18.976  1.00  0.70           H  
ATOM   1363  N   LYS A  90      32.380  22.276 -23.572  1.00  0.71           N  
ATOM   1364  CA  LYS A  90      31.530  21.548 -24.523  1.00  0.71           C  
ATOM   1365  C   LYS A  90      32.111  20.180 -24.881  1.00  0.71           C  
ATOM   1366  O   LYS A  90      31.543  19.420 -25.664  1.00  0.71           O  
ATOM   1367  CB  LYS A  90      31.335  22.386 -25.780  1.00  0.71           C  
ATOM   1368  CG  LYS A  90      30.691  23.758 -25.530  1.00  0.71           C  
ATOM   1369  CD  LYS A  90      29.264  23.623 -25.000  1.00  0.71           C  
ATOM   1370  CE  LYS A  90      28.598  24.988 -24.845  1.00  0.71           C  
ATOM   1371  NZ  LYS A  90      27.195  24.870 -24.350  1.00  0.71           N  
ATOM   1372  H   LYS A  90      33.238  22.701 -23.894  1.00  0.71           H  
ATOM   1373  HA  LYS A  90      30.556  21.381 -24.061  1.00  0.71           H  
ATOM   1374 1HB  LYS A  90      32.301  22.550 -26.258  1.00  0.71           H  
ATOM   1375 2HB  LYS A  90      30.708  21.842 -26.486  1.00  0.71           H  
ATOM   1376 1HG  LYS A  90      31.287  24.314 -24.800  1.00  0.71           H  
ATOM   1377 2HG  LYS A  90      30.671  24.325 -26.459  1.00  0.71           H  
ATOM   1378 1HD  LYS A  90      28.674  23.012 -25.684  1.00  0.71           H  
ATOM   1379 2HD  LYS A  90      29.286  23.131 -24.023  1.00  0.71           H  
ATOM   1380 1HE  LYS A  90      29.174  25.583 -24.133  1.00  0.71           H  
ATOM   1381 2HE  LYS A  90      28.592  25.497 -25.808  1.00  0.71           H  
ATOM   1382 1HZ  LYS A  90      26.792  25.792 -24.255  1.00  0.71           H  
ATOM   1383 2HZ  LYS A  90      26.649  24.328 -25.006  1.00  0.71           H  
ATOM   1384 3HZ  LYS A  90      27.197  24.407 -23.449  1.00  0.71           H  
ATOM   1385  N   SER A  91      33.281  19.923 -24.336  1.00  0.72           N  
ATOM   1386  CA  SER A  91      34.071  18.712 -24.519  1.00  0.72           C  
ATOM   1387  C   SER A  91      35.140  18.703 -23.476  1.00  0.72           C  
ATOM   1388  O   SER A  91      35.659  19.753 -23.126  1.00  0.72           O  
ATOM   1389  CB  SER A  91      34.726  18.628 -25.877  1.00  0.72           C  
ATOM   1390  OG  SER A  91      35.583  17.498 -25.935  1.00  0.72           O  
ATOM   1391  H   SER A  91      33.643  20.625 -23.712  1.00  0.72           H  
ATOM   1392  HA  SER A  91      33.432  17.838 -24.381  1.00  0.72           H  
ATOM   1393 1HB  SER A  91      33.956  18.541 -26.644  1.00  0.72           H  
ATOM   1394 2HB  SER A  91      35.293  19.536 -26.077  1.00  0.72           H  
ATOM   1395  HG  SER A  91      35.704  17.310 -26.874  1.00  0.72           H  
ATOM   1396  N   VAL A  92      35.571  17.538 -23.043  1.00  0.72           N  
ATOM   1397  CA  VAL A  92      36.670  17.510 -22.093  1.00  0.72           C  
ATOM   1398  C   VAL A  92      37.941  18.083 -22.725  1.00  0.72           C  
ATOM   1399  O   VAL A  92      38.842  18.548 -22.031  1.00  0.72           O  
ATOM   1400  CB  VAL A  92      36.900  16.089 -21.595  1.00  0.72           C  
ATOM   1401  CG1 VAL A  92      35.658  15.616 -20.889  1.00  0.72           C  
ATOM   1402  CG2 VAL A  92      37.249  15.170 -22.744  1.00  0.72           C  
ATOM   1403  H   VAL A  92      35.137  16.682 -23.362  1.00  0.72           H  
ATOM   1404  HA  VAL A  92      36.398  18.124 -21.237  1.00  0.72           H  
ATOM   1405  HB  VAL A  92      37.691  16.094 -20.887  1.00  0.72           H  
ATOM   1406 1HG1 VAL A  92      35.812  14.616 -20.507  1.00  0.72           H  
ATOM   1407 2HG1 VAL A  92      35.429  16.288 -20.063  1.00  0.72           H  
ATOM   1408 3HG1 VAL A  92      34.835  15.603 -21.596  1.00  0.72           H  
ATOM   1409 1HG2 VAL A  92      37.412  14.162 -22.372  1.00  0.72           H  
ATOM   1410 2HG2 VAL A  92      36.432  15.158 -23.465  1.00  0.72           H  
ATOM   1411 3HG2 VAL A  92      38.156  15.513 -23.230  1.00  0.72           H  
ATOM   1412  N   ALA A  93      37.992  18.098 -24.063  1.00  0.72           N  
ATOM   1413  CA  ALA A  93      39.103  18.674 -24.806  1.00  0.72           C  
ATOM   1414  C   ALA A  93      39.254  20.168 -24.503  1.00  0.72           C  
ATOM   1415  O   ALA A  93      40.332  20.737 -24.675  1.00  0.72           O  
ATOM   1416  CB  ALA A  93      38.897  18.476 -26.294  1.00  0.72           C  
ATOM   1417  H   ALA A  93      37.206  17.721 -24.594  1.00  0.72           H  
ATOM   1418  HA  ALA A  93      40.017  18.169 -24.497  1.00  0.72           H  
ATOM   1419 1HB  ALA A  93      39.745  18.893 -26.836  1.00  0.72           H  
ATOM   1420 2HB  ALA A  93      38.811  17.413 -26.510  1.00  0.72           H  
ATOM   1421 3HB  ALA A  93      37.984  18.985 -26.599  1.00  0.72           H  
ATOM   1422  N   ALA A  94      38.147  20.815 -24.116  1.00  0.73           N  
ATOM   1423  CA  ALA A  94      38.112  22.239 -23.824  1.00  0.73           C  
ATOM   1424  C   ALA A  94      38.585  22.548 -22.401  1.00  0.73           C  
ATOM   1425  O   ALA A  94      38.678  23.718 -22.022  1.00  0.73           O  
ATOM   1426  CB  ALA A  94      36.702  22.777 -24.032  1.00  0.73           C  
ATOM   1427  H   ALA A  94      37.291  20.292 -23.963  1.00  0.73           H  
ATOM   1428  HA  ALA A  94      38.789  22.739 -24.515  1.00  0.73           H  
ATOM   1429 1HB  ALA A  94      36.688  23.849 -23.843  1.00  0.73           H  
ATOM   1430 2HB  ALA A  94      36.389  22.581 -25.056  1.00  0.73           H  
ATOM   1431 3HB  ALA A  94      36.029  22.286 -23.353  1.00  0.73           H  
ATOM   1432  N   LEU A  95      38.863  21.523 -21.592  1.00  0.75           N  
ATOM   1433  CA  LEU A  95      39.340  21.785 -20.242  1.00  0.75           C  
ATOM   1434  C   LEU A  95      40.781  22.286 -20.287  1.00  0.75           C  
ATOM   1435  O   LEU A  95      41.636  21.722 -20.982  1.00  0.75           O  
ATOM   1436  CB  LEU A  95      39.247  20.510 -19.381  1.00  0.75           C  
ATOM   1437  CG  LEU A  95      37.816  20.019 -19.027  1.00  0.75           C  
ATOM   1438  CD1 LEU A  95      37.882  18.630 -18.421  1.00  0.75           C  
ATOM   1439  CD2 LEU A  95      37.203  20.977 -18.007  1.00  0.75           C  
ATOM   1440  H   LEU A  95      38.782  20.558 -21.909  1.00  0.75           H  
ATOM   1441  HA  LEU A  95      38.717  22.557 -19.793  1.00  0.75           H  
ATOM   1442 1HB  LEU A  95      39.744  19.702 -19.915  1.00  0.75           H  
ATOM   1443 2HB  LEU A  95      39.789  20.685 -18.452  1.00  0.75           H  
ATOM   1444  HG  LEU A  95      37.206  19.988 -19.929  1.00  0.75           H  
ATOM   1445 1HD1 LEU A  95      36.877  18.289 -18.170  1.00  0.75           H  
ATOM   1446 2HD1 LEU A  95      38.323  17.951 -19.149  1.00  0.75           H  
ATOM   1447 3HD1 LEU A  95      38.497  18.651 -17.524  1.00  0.75           H  
ATOM   1448 1HD2 LEU A  95      36.198  20.641 -17.749  1.00  0.75           H  
ATOM   1449 2HD2 LEU A  95      37.814  20.998 -17.110  1.00  0.75           H  
ATOM   1450 3HD2 LEU A  95      37.161  21.975 -18.437  1.00  0.75           H  
ATOM   1451  N   ALA A  96      41.056  23.319 -19.510  1.00  0.75           N  
ATOM   1452  CA  ALA A  96      42.397  23.868 -19.373  1.00  0.75           C  
ATOM   1453  C   ALA A  96      43.142  23.036 -18.355  1.00  0.75           C  
ATOM   1454  O   ALA A  96      42.582  22.082 -17.822  1.00  0.75           O  
ATOM   1455  CB  ALA A  96      42.367  25.335 -18.966  1.00  0.75           C  
ATOM   1456  H   ALA A  96      40.303  23.744 -18.989  1.00  0.75           H  
ATOM   1457  HA  ALA A  96      42.910  23.777 -20.330  1.00  0.75           H  
ATOM   1458 1HB  ALA A  96      43.382  25.714 -18.882  1.00  0.75           H  
ATOM   1459 2HB  ALA A  96      41.832  25.905 -19.725  1.00  0.75           H  
ATOM   1460 3HB  ALA A  96      41.866  25.454 -18.017  1.00  0.75           H  
ATOM   1461  N   ASP A  97      44.408  23.364 -18.127  1.00  0.74           N  
ATOM   1462  CA  ASP A  97      45.236  22.624 -17.177  1.00  0.74           C  
ATOM   1463  C   ASP A  97      45.193  23.304 -15.798  1.00  0.74           C  
ATOM   1464  O   ASP A  97      45.967  22.988 -14.898  1.00  0.74           O  
ATOM   1465  CB  ASP A  97      46.673  22.565 -17.688  1.00  0.74           C  
ATOM   1466  CG  ASP A  97      46.791  21.834 -19.043  1.00  0.74           C  
ATOM   1467  OD1 ASP A  97      45.877  21.117 -19.410  1.00  0.74           O  
ATOM   1468  OD2 ASP A  97      47.778  22.008 -19.697  1.00  0.74           O  
ATOM   1469  H   ASP A  97      44.820  24.143 -18.622  1.00  0.74           H  
ATOM   1470  HA  ASP A  97      44.845  21.610 -17.076  1.00  0.74           H  
ATOM   1471 1HB  ASP A  97      47.066  23.575 -17.790  1.00  0.74           H  
ATOM   1472 2HB  ASP A  97      47.289  22.043 -16.953  1.00  0.74           H  
ATOM   1473  N   GLY A  98      44.311  24.291 -15.681  1.00  0.72           N  
ATOM   1474  CA  GLY A  98      44.094  25.092 -14.483  1.00  0.72           C  
ATOM   1475  C   GLY A  98      42.621  25.046 -14.086  1.00  0.72           C  
ATOM   1476  O   GLY A  98      42.020  26.079 -13.792  1.00  0.72           O  
ATOM   1477  H   GLY A  98      43.726  24.477 -16.477  1.00  0.72           H  
ATOM   1478 1HA  GLY A  98      44.708  24.711 -13.667  1.00  0.72           H  
ATOM   1479 2HA  GLY A  98      44.397  26.122 -14.669  1.00  0.72           H  
ATOM   1480  N   VAL A  99      42.032  23.852 -14.119  1.00  0.69           N  
ATOM   1481  CA  VAL A  99      40.610  23.697 -13.827  1.00  0.69           C  
ATOM   1482  C   VAL A  99      40.298  22.818 -12.627  1.00  0.69           C  
ATOM   1483  O   VAL A  99      41.161  22.102 -12.096  1.00  0.69           O  
ATOM   1484  CB  VAL A  99      39.886  23.075 -15.025  1.00  0.69           C  
ATOM   1485  CG1 VAL A  99      40.033  23.935 -16.231  1.00  0.69           C  
ATOM   1486  CG2 VAL A  99      40.418  21.736 -15.262  1.00  0.69           C  
ATOM   1487  H   VAL A  99      42.588  23.040 -14.359  1.00  0.69           H  
ATOM   1488  HA  VAL A  99      40.192  24.686 -13.642  1.00  0.69           H  
ATOM   1489  HB  VAL A  99      38.832  23.002 -14.805  1.00  0.69           H  
ATOM   1490 1HG1 VAL A  99      39.502  23.478 -17.063  1.00  0.69           H  
ATOM   1491 2HG1 VAL A  99      39.622  24.925 -16.029  1.00  0.69           H  
ATOM   1492 3HG1 VAL A  99      41.080  24.012 -16.462  1.00  0.69           H  
ATOM   1493 1HG2 VAL A  99      39.907  21.270 -16.093  1.00  0.69           H  
ATOM   1494 2HG2 VAL A  99      41.488  21.796 -15.482  1.00  0.69           H  
ATOM   1495 3HG2 VAL A  99      40.258  21.157 -14.364  1.00  0.69           H  
ATOM   1496  N   ARG A 100      39.030  22.895 -12.227  1.00  0.66           N  
ATOM   1497  CA  ARG A 100      38.475  22.128 -11.126  1.00  0.66           C  
ATOM   1498  C   ARG A 100      37.193  21.410 -11.558  1.00  0.66           C  
ATOM   1499  O   ARG A 100      36.361  21.976 -12.295  1.00  0.66           O  
ATOM   1500  CB  ARG A 100      38.178  23.038  -9.927  1.00  0.66           C  
ATOM   1501  CG  ARG A 100      37.613  22.326  -8.687  1.00  0.66           C  
ATOM   1502  CD  ARG A 100      37.421  23.261  -7.539  1.00  0.66           C  
ATOM   1503  NE  ARG A 100      38.679  23.740  -6.979  1.00  0.66           N  
ATOM   1504  CZ  ARG A 100      38.773  24.736  -6.072  1.00  0.66           C  
ATOM   1505  NH1 ARG A 100      37.684  25.347  -5.658  1.00  0.66           N  
ATOM   1506  NH2 ARG A 100      39.952  25.108  -5.597  1.00  0.66           N  
ATOM   1507  H   ARG A 100      38.425  23.528 -12.724  1.00  0.66           H  
ATOM   1508  HA  ARG A 100      39.208  21.385 -10.827  1.00  0.66           H  
ATOM   1509 1HB  ARG A 100      39.094  23.543  -9.622  1.00  0.66           H  
ATOM   1510 2HB  ARG A 100      37.459  23.803 -10.219  1.00  0.66           H  
ATOM   1511 1HG  ARG A 100      36.647  21.881  -8.921  1.00  0.66           H  
ATOM   1512 2HG  ARG A 100      38.298  21.540  -8.373  1.00  0.66           H  
ATOM   1513 1HD  ARG A 100      36.851  24.127  -7.868  1.00  0.66           H  
ATOM   1514 2HD  ARG A 100      36.876  22.750  -6.755  1.00  0.66           H  
ATOM   1515  HE  ARG A 100      39.535  23.293  -7.279  1.00  0.66           H  
ATOM   1516 1HH1 ARG A 100      36.782  25.087  -6.032  1.00  0.66           H  
ATOM   1517 2HH1 ARG A 100      37.752  26.093  -4.981  1.00  0.66           H  
ATOM   1518 1HH2 ARG A 100      40.801  24.659  -5.913  1.00  0.66           H  
ATOM   1519 2HH2 ARG A 100      40.007  25.856  -4.921  1.00  0.66           H  
ATOM   1520  N   ILE A 101      37.064  20.164 -11.091  1.00  0.63           N  
ATOM   1521  CA  ILE A 101      35.889  19.332 -11.319  1.00  0.63           C  
ATOM   1522  C   ILE A 101      35.211  18.880 -10.025  1.00  0.63           C  
ATOM   1523  O   ILE A 101      35.877  18.417  -9.097  1.00  0.63           O  
ATOM   1524  CB  ILE A 101      36.202  18.099 -12.203  1.00  0.63           C  
ATOM   1525  CG1 ILE A 101      36.662  18.587 -13.595  1.00  0.63           C  
ATOM   1526  CG2 ILE A 101      34.994  17.146 -12.296  1.00  0.63           C  
ATOM   1527  CD1 ILE A 101      37.008  17.482 -14.574  1.00  0.63           C  
ATOM   1528  H   ILE A 101      37.826  19.793 -10.524  1.00  0.63           H  
ATOM   1529  HA  ILE A 101      35.182  19.936 -11.864  1.00  0.63           H  
ATOM   1530  HB  ILE A 101      37.041  17.556 -11.766  1.00  0.63           H  
ATOM   1531 1HG1 ILE A 101      35.905  19.213 -13.997  1.00  0.63           H  
ATOM   1532 2HG1 ILE A 101      37.548  19.196 -13.463  1.00  0.63           H  
ATOM   1533 1HG2 ILE A 101      35.248  16.296 -12.912  1.00  0.63           H  
ATOM   1534 2HG2 ILE A 101      34.719  16.797 -11.306  1.00  0.63           H  
ATOM   1535 3HG2 ILE A 101      34.154  17.664 -12.734  1.00  0.63           H  
ATOM   1536 1HD1 ILE A 101      37.331  17.921 -15.512  1.00  0.63           H  
ATOM   1537 2HD1 ILE A 101      37.793  16.849 -14.180  1.00  0.63           H  
ATOM   1538 3HD1 ILE A 101      36.128  16.885 -14.746  1.00  0.63           H  
ATOM   1539  N   ALA A 102      33.888  19.055  -9.949  1.00  0.63           N  
ATOM   1540  CA  ALA A 102      33.163  18.610  -8.756  1.00  0.63           C  
ATOM   1541  C   ALA A 102      32.610  17.208  -8.953  1.00  0.63           C  
ATOM   1542  O   ALA A 102      32.056  16.879 -10.006  1.00  0.63           O  
ATOM   1543  CB  ALA A 102      32.026  19.542  -8.397  1.00  0.63           C  
ATOM   1544  H   ALA A 102      33.403  19.448 -10.758  1.00  0.63           H  
ATOM   1545  HA  ALA A 102      33.863  18.585  -7.924  1.00  0.63           H  
ATOM   1546 1HB  ALA A 102      31.540  19.175  -7.493  1.00  0.63           H  
ATOM   1547 2HB  ALA A 102      32.402  20.537  -8.217  1.00  0.63           H  
ATOM   1548 3HB  ALA A 102      31.305  19.575  -9.206  1.00  0.63           H  
ATOM   1549  N   VAL A 103      32.729  16.410  -7.913  1.00  0.64           N  
ATOM   1550  CA  VAL A 103      32.238  15.042  -7.881  1.00  0.64           C  
ATOM   1551  C   VAL A 103      31.448  14.854  -6.585  1.00  0.64           C  
ATOM   1552  O   VAL A 103      31.615  15.655  -5.668  1.00  0.64           O  
ATOM   1553  CB  VAL A 103      33.448  14.079  -7.936  1.00  0.64           C  
ATOM   1554  CG1 VAL A 103      34.222  14.257  -9.235  1.00  0.64           C  
ATOM   1555  CG2 VAL A 103      34.323  14.361  -6.767  1.00  0.64           C  
ATOM   1556  H   VAL A 103      33.210  16.780  -7.091  1.00  0.64           H  
ATOM   1557  HA  VAL A 103      31.594  14.882  -8.746  1.00  0.64           H  
ATOM   1558  HB  VAL A 103      33.111  13.055  -7.897  1.00  0.64           H  
ATOM   1559 1HG1 VAL A 103      35.066  13.565  -9.260  1.00  0.64           H  
ATOM   1560 2HG1 VAL A 103      33.559  14.051 -10.048  1.00  0.64           H  
ATOM   1561 3HG1 VAL A 103      34.590  15.271  -9.317  1.00  0.64           H  
ATOM   1562 1HG2 VAL A 103      35.180  13.704  -6.776  1.00  0.64           H  
ATOM   1563 2HG2 VAL A 103      34.660  15.390  -6.810  1.00  0.64           H  
ATOM   1564 3HG2 VAL A 103      33.747  14.201  -5.864  1.00  0.64           H  
ATOM   1565  N   PRO A 104      30.528  13.888  -6.494  1.00  0.68           N  
ATOM   1566  CA  PRO A 104      29.805  13.560  -5.280  1.00  0.68           C  
ATOM   1567  C   PRO A 104      30.747  12.958  -4.242  1.00  0.68           C  
ATOM   1568  O   PRO A 104      31.682  12.249  -4.589  1.00  0.68           O  
ATOM   1569  CB  PRO A 104      28.751  12.568  -5.776  1.00  0.68           C  
ATOM   1570  CG  PRO A 104      29.334  11.987  -7.051  1.00  0.68           C  
ATOM   1571  CD  PRO A 104      30.135  13.103  -7.675  1.00  0.68           C  
ATOM   1572  HA  PRO A 104      29.324  14.468  -4.900  1.00  0.68           H  
ATOM   1573 1HB  PRO A 104      28.579  11.802  -5.008  1.00  0.68           H  
ATOM   1574 2HB  PRO A 104      27.794  13.075  -5.930  1.00  0.68           H  
ATOM   1575 1HG  PRO A 104      29.962  11.134  -6.805  1.00  0.68           H  
ATOM   1576 2HG  PRO A 104      28.538  11.618  -7.715  1.00  0.68           H  
ATOM   1577 1HD  PRO A 104      30.982  12.662  -8.185  1.00  0.68           H  
ATOM   1578 2HD  PRO A 104      29.511  13.703  -8.359  1.00  0.68           H  
ATOM   1579  N   ASN A 105      30.450  13.170  -2.964  1.00  0.72           N  
ATOM   1580  CA  ASN A 105      31.263  12.627  -1.869  1.00  0.72           C  
ATOM   1581  C   ASN A 105      30.913  11.202  -1.422  1.00  0.72           C  
ATOM   1582  O   ASN A 105      31.471  10.696  -0.451  1.00  0.72           O  
ATOM   1583  CB  ASN A 105      31.159  13.546  -0.664  1.00  0.72           C  
ATOM   1584  CG  ASN A 105      29.766  13.593  -0.056  1.00  0.72           C  
ATOM   1585  OD1 ASN A 105      28.835  12.917  -0.513  1.00  0.72           O  
ATOM   1586  ND2 ASN A 105      29.616  14.383   0.983  1.00  0.72           N  
ATOM   1587  H   ASN A 105      29.686  13.801  -2.750  1.00  0.72           H  
ATOM   1588  HA  ASN A 105      32.302  12.604  -2.206  1.00  0.72           H  
ATOM   1589 1HB  ASN A 105      31.867  13.223   0.098  1.00  0.72           H  
ATOM   1590 2HB  ASN A 105      31.443  14.557  -0.961  1.00  0.72           H  
ATOM   1591 1HD2 ASN A 105      28.727  14.447   1.442  1.00  0.72           H  
ATOM   1592 2HD2 ASN A 105      30.392  14.911   1.323  1.00  0.72           H  
ATOM   1593  N   ASP A 106      29.995  10.557  -2.123  1.00  0.75           N  
ATOM   1594  CA  ASP A 106      29.593   9.186  -1.819  1.00  0.75           C  
ATOM   1595  C   ASP A 106      30.437   8.203  -2.610  1.00  0.75           C  
ATOM   1596  O   ASP A 106      30.189   8.074  -3.807  1.00  0.75           O  
ATOM   1597  CB  ASP A 106      28.111   8.945  -2.123  1.00  0.75           C  
ATOM   1598  CG  ASP A 106      27.626   7.489  -1.793  1.00  0.75           C  
ATOM   1599  OD1 ASP A 106      28.370   6.510  -1.983  1.00  0.75           O  
ATOM   1600  OD2 ASP A 106      26.517   7.383  -1.349  1.00  0.75           O  
ATOM   1601  H   ASP A 106      29.573  11.047  -2.898  1.00  0.75           H  
ATOM   1602  HA  ASP A 106      29.708   9.039  -0.753  1.00  0.75           H  
ATOM   1603 1HB  ASP A 106      27.509   9.647  -1.541  1.00  0.75           H  
ATOM   1604 2HB  ASP A 106      27.918   9.152  -3.175  1.00  0.75           H  
ATOM   1605  N   PRO A 107      31.323   7.389  -1.992  1.00  0.77           N  
ATOM   1606  CA  PRO A 107      32.280   6.507  -2.651  1.00  0.77           C  
ATOM   1607  C   PRO A 107      31.700   5.734  -3.833  1.00  0.77           C  
ATOM   1608  O   PRO A 107      32.414   5.469  -4.797  1.00  0.77           O  
ATOM   1609  CB  PRO A 107      32.662   5.545  -1.516  1.00  0.77           C  
ATOM   1610  CG  PRO A 107      32.531   6.379  -0.268  1.00  0.77           C  
ATOM   1611  CD  PRO A 107      31.334   7.272  -0.515  1.00  0.77           C  
ATOM   1612  HA  PRO A 107      33.162   7.085  -2.949  1.00  0.77           H  
ATOM   1613 1HB  PRO A 107      31.994   4.669  -1.526  1.00  0.77           H  
ATOM   1614 2HB  PRO A 107      33.687   5.168  -1.678  1.00  0.77           H  
ATOM   1615 1HG  PRO A 107      32.396   5.730   0.609  1.00  0.77           H  
ATOM   1616 2HG  PRO A 107      33.454   6.954  -0.100  1.00  0.77           H  
ATOM   1617 1HD  PRO A 107      30.398   6.807  -0.155  1.00  0.77           H  
ATOM   1618 2HD  PRO A 107      31.546   8.234  -0.035  1.00  0.77           H  
ATOM   1619  N   THR A 108      30.414   5.384  -3.791  1.00  0.76           N  
ATOM   1620  CA  THR A 108      29.835   4.634  -4.900  1.00  0.76           C  
ATOM   1621  C   THR A 108      29.717   5.492  -6.162  1.00  0.76           C  
ATOM   1622  O   THR A 108      30.034   5.047  -7.270  1.00  0.76           O  
ATOM   1623  CB  THR A 108      28.450   4.092  -4.533  1.00  0.76           C  
ATOM   1624  OG1 THR A 108      28.562   3.208  -3.414  1.00  0.76           O  
ATOM   1625  CG2 THR A 108      27.869   3.359  -5.696  1.00  0.76           C  
ATOM   1626  H   THR A 108      29.807   5.672  -3.010  1.00  0.76           H  
ATOM   1627  HA  THR A 108      30.490   3.793  -5.127  1.00  0.76           H  
ATOM   1628  HB  THR A 108      27.791   4.924  -4.262  1.00  0.76           H  
ATOM   1629  HG1 THR A 108      28.698   3.743  -2.617  1.00  0.76           H  
ATOM   1630 1HG2 THR A 108      26.894   2.975  -5.439  1.00  0.76           H  
ATOM   1631 2HG2 THR A 108      27.780   4.041  -6.545  1.00  0.76           H  
ATOM   1632 3HG2 THR A 108      28.527   2.536  -5.954  1.00  0.76           H  
ATOM   1633  N   ASN A 109      29.244   6.727  -5.988  1.00  0.74           N  
ATOM   1634  CA  ASN A 109      29.005   7.617  -7.115  1.00  0.74           C  
ATOM   1635  C   ASN A 109      30.265   8.403  -7.407  1.00  0.74           C  
ATOM   1636  O   ASN A 109      30.504   8.851  -8.534  1.00  0.74           O  
ATOM   1637  CB  ASN A 109      27.795   8.479  -6.852  1.00  0.74           C  
ATOM   1638  CG  ASN A 109      26.522   7.628  -6.833  1.00  0.74           C  
ATOM   1639  OD1 ASN A 109      26.392   6.618  -7.561  1.00  0.74           O  
ATOM   1640  ND2 ASN A 109      25.585   8.019  -6.007  1.00  0.74           N  
ATOM   1641  H   ASN A 109      29.079   7.057  -5.039  1.00  0.74           H  
ATOM   1642  HA  ASN A 109      28.800   7.015  -7.989  1.00  0.74           H  
ATOM   1643 1HB  ASN A 109      27.910   8.986  -5.890  1.00  0.74           H  
ATOM   1644 2HB  ASN A 109      27.707   9.240  -7.625  1.00  0.74           H  
ATOM   1645 1HD2 ASN A 109      24.727   7.507  -5.939  1.00  0.74           H  
ATOM   1646 2HD2 ASN A 109      25.728   8.827  -5.433  1.00  0.74           H  
ATOM   1647  N   LEU A 110      31.109   8.515  -6.390  1.00  0.71           N  
ATOM   1648  CA  LEU A 110      32.412   9.119  -6.539  1.00  0.71           C  
ATOM   1649  C   LEU A 110      33.174   8.208  -7.457  1.00  0.71           C  
ATOM   1650  O   LEU A 110      33.773   8.660  -8.427  1.00  0.71           O  
ATOM   1651  CB  LEU A 110      33.114   9.265  -5.206  1.00  0.71           C  
ATOM   1652  CG  LEU A 110      34.512   9.800  -5.247  1.00  0.71           C  
ATOM   1653  CD1 LEU A 110      34.549  11.132  -5.905  1.00  0.71           C  
ATOM   1654  CD2 LEU A 110      34.995   9.913  -3.830  1.00  0.71           C  
ATOM   1655  H   LEU A 110      30.837   8.158  -5.482  1.00  0.71           H  
ATOM   1656  HA  LEU A 110      32.314  10.101  -7.000  1.00  0.71           H  
ATOM   1657 1HB  LEU A 110      32.513   9.888  -4.549  1.00  0.71           H  
ATOM   1658 2HB  LEU A 110      33.180   8.287  -4.781  1.00  0.71           H  
ATOM   1659  HG  LEU A 110      35.145   9.118  -5.811  1.00  0.71           H  
ATOM   1660 1HD1 LEU A 110      35.567  11.497  -5.914  1.00  0.71           H  
ATOM   1661 2HD1 LEU A 110      34.185  11.042  -6.925  1.00  0.71           H  
ATOM   1662 3HD1 LEU A 110      33.926  11.816  -5.353  1.00  0.71           H  
ATOM   1663 1HD2 LEU A 110      36.007  10.289  -3.824  1.00  0.71           H  
ATOM   1664 2HD2 LEU A 110      34.347  10.603  -3.280  1.00  0.71           H  
ATOM   1665 3HD2 LEU A 110      34.963   8.937  -3.360  1.00  0.71           H  
ATOM   1666  N   GLY A 111      33.096   6.908  -7.177  1.00  0.68           N  
ATOM   1667  CA  GLY A 111      33.733   5.896  -7.980  1.00  0.68           C  
ATOM   1668  C   GLY A 111      33.302   6.019  -9.418  1.00  0.68           C  
ATOM   1669  O   GLY A 111      34.138   6.190 -10.305  1.00  0.68           O  
ATOM   1670  H   GLY A 111      32.610   6.586  -6.345  1.00  0.68           H  
ATOM   1671 1HA  GLY A 111      34.796   6.015  -7.909  1.00  0.68           H  
ATOM   1672 2HA  GLY A 111      33.481   4.917  -7.586  1.00  0.68           H  
ATOM   1673  N   ARG A 112      31.991   6.011  -9.662  1.00  0.65           N  
ATOM   1674  CA  ARG A 112      31.509   6.124 -11.032  1.00  0.65           C  
ATOM   1675  C   ARG A 112      32.027   7.402 -11.690  1.00  0.65           C  
ATOM   1676  O   ARG A 112      32.472   7.377 -12.839  1.00  0.65           O  
ATOM   1677  CB  ARG A 112      30.003   6.216 -11.027  1.00  0.65           C  
ATOM   1678  CG  ARG A 112      29.276   5.011 -10.603  1.00  0.65           C  
ATOM   1679  CD  ARG A 112      27.821   5.289 -10.307  1.00  0.65           C  
ATOM   1680  NE  ARG A 112      26.962   5.473 -11.478  1.00  0.65           N  
ATOM   1681  CZ  ARG A 112      25.634   5.686 -11.413  1.00  0.65           C  
ATOM   1682  NH1 ARG A 112      25.025   5.774 -10.247  1.00  0.65           N  
ATOM   1683  NH2 ARG A 112      24.987   5.788 -12.564  1.00  0.65           N  
ATOM   1684  H   ARG A 112      31.332   5.864  -8.891  1.00  0.65           H  
ATOM   1685  HA  ARG A 112      31.839   5.256 -11.600  1.00  0.65           H  
ATOM   1686 1HB  ARG A 112      29.722   7.008 -10.347  1.00  0.65           H  
ATOM   1687 2HB  ARG A 112      29.651   6.484 -12.026  1.00  0.65           H  
ATOM   1688 1HG  ARG A 112      29.315   4.293 -11.417  1.00  0.65           H  
ATOM   1689 2HG  ARG A 112      29.743   4.586  -9.717  1.00  0.65           H  
ATOM   1690 1HD  ARG A 112      27.412   4.537  -9.697  1.00  0.65           H  
ATOM   1691 2HD  ARG A 112      27.781   6.197  -9.753  1.00  0.65           H  
ATOM   1692  HE  ARG A 112      27.361   5.436 -12.428  1.00  0.65           H  
ATOM   1693 1HH1 ARG A 112      25.561   5.731  -9.366  1.00  0.65           H  
ATOM   1694 2HH1 ARG A 112      24.004   5.846 -10.205  1.00  0.65           H  
ATOM   1695 1HH2 ARG A 112      25.554   5.701 -13.409  1.00  0.65           H  
ATOM   1696 2HH2 ARG A 112      23.973   5.981 -12.635  1.00  0.65           H  
ATOM   1697  N   SER A 113      32.024   8.509 -10.946  1.00  0.64           N  
ATOM   1698  CA  SER A 113      32.463   9.788 -11.477  1.00  0.64           C  
ATOM   1699  C   SER A 113      33.942   9.788 -11.834  1.00  0.64           C  
ATOM   1700  O   SER A 113      34.337  10.306 -12.883  1.00  0.64           O  
ATOM   1701  CB  SER A 113      32.201  10.858 -10.456  1.00  0.64           C  
ATOM   1702  OG  SER A 113      30.824  10.995 -10.226  1.00  0.64           O  
ATOM   1703  H   SER A 113      31.661   8.482  -9.993  1.00  0.64           H  
ATOM   1704  HA  SER A 113      31.889   9.999 -12.376  1.00  0.64           H  
ATOM   1705 1HB  SER A 113      32.703  10.618  -9.527  1.00  0.64           H  
ATOM   1706 2HB  SER A 113      32.606  11.796 -10.802  1.00  0.64           H  
ATOM   1707  HG  SER A 113      30.567  10.199  -9.704  1.00  0.64           H  
ATOM   1708  N   LEU A 114      34.769   9.187 -10.981  1.00  0.63           N  
ATOM   1709  CA  LEU A 114      36.193   9.166 -11.247  1.00  0.63           C  
ATOM   1710  C   LEU A 114      36.467   8.224 -12.402  1.00  0.63           C  
ATOM   1711  O   LEU A 114      37.354   8.478 -13.213  1.00  0.63           O  
ATOM   1712  CB  LEU A 114      36.962   8.765 -10.001  1.00  0.63           C  
ATOM   1713  CG  LEU A 114      36.872   9.771  -8.860  1.00  0.63           C  
ATOM   1714  CD1 LEU A 114      37.554   9.232  -7.731  1.00  0.63           C  
ATOM   1715  CD2 LEU A 114      37.438  11.082  -9.253  1.00  0.63           C  
ATOM   1716  H   LEU A 114      34.402   8.770 -10.126  1.00  0.63           H  
ATOM   1717  HA  LEU A 114      36.507  10.166 -11.533  1.00  0.63           H  
ATOM   1718 1HB  LEU A 114      36.567   7.812  -9.638  1.00  0.63           H  
ATOM   1719 2HB  LEU A 114      38.005   8.640 -10.254  1.00  0.63           H  
ATOM   1720  HG  LEU A 114      35.835   9.910  -8.585  1.00  0.63           H  
ATOM   1721 1HD1 LEU A 114      37.457   9.937  -6.919  1.00  0.63           H  
ATOM   1722 2HD1 LEU A 114      37.093   8.293  -7.465  1.00  0.63           H  
ATOM   1723 3HD1 LEU A 114      38.607   9.075  -7.969  1.00  0.63           H  
ATOM   1724 1HD2 LEU A 114      37.354  11.773  -8.419  1.00  0.63           H  
ATOM   1725 2HD2 LEU A 114      38.476  10.963  -9.528  1.00  0.63           H  
ATOM   1726 3HD2 LEU A 114      36.878  11.453 -10.086  1.00  0.63           H  
ATOM   1727  N   LEU A 115      35.688   7.150 -12.511  1.00  0.63           N  
ATOM   1728  CA  LEU A 115      35.848   6.240 -13.628  1.00  0.63           C  
ATOM   1729  C   LEU A 115      35.512   6.995 -14.915  1.00  0.63           C  
ATOM   1730  O   LEU A 115      36.203   6.837 -15.916  1.00  0.63           O  
ATOM   1731  CB  LEU A 115      34.989   4.986 -13.414  1.00  0.63           C  
ATOM   1732  CG  LEU A 115      35.500   4.060 -12.266  1.00  0.63           C  
ATOM   1733  CD1 LEU A 115      34.480   3.000 -11.944  1.00  0.63           C  
ATOM   1734  CD2 LEU A 115      36.791   3.407 -12.699  1.00  0.63           C  
ATOM   1735  H   LEU A 115      34.981   6.952 -11.802  1.00  0.63           H  
ATOM   1736  HA  LEU A 115      36.890   5.927 -13.675  1.00  0.63           H  
ATOM   1737 1HB  LEU A 115      33.976   5.295 -13.171  1.00  0.63           H  
ATOM   1738 2HB  LEU A 115      34.967   4.410 -14.338  1.00  0.63           H  
ATOM   1739  HG  LEU A 115      35.684   4.652 -11.374  1.00  0.63           H  
ATOM   1740 1HD1 LEU A 115      34.876   2.384 -11.155  1.00  0.63           H  
ATOM   1741 2HD1 LEU A 115      33.555   3.471 -11.616  1.00  0.63           H  
ATOM   1742 3HD1 LEU A 115      34.290   2.391 -12.823  1.00  0.63           H  
ATOM   1743 1HD2 LEU A 115      37.163   2.770 -11.892  1.00  0.63           H  
ATOM   1744 2HD2 LEU A 115      36.616   2.804 -13.589  1.00  0.63           H  
ATOM   1745 3HD2 LEU A 115      37.521   4.167 -12.928  1.00  0.63           H  
ATOM   1746  N   LEU A 116      34.505   7.881 -14.887  1.00  0.63           N  
ATOM   1747  CA  LEU A 116      34.214   8.664 -16.086  1.00  0.63           C  
ATOM   1748  C   LEU A 116      35.395   9.578 -16.418  1.00  0.63           C  
ATOM   1749  O   LEU A 116      35.804   9.691 -17.576  1.00  0.63           O  
ATOM   1750  CB  LEU A 116      32.969   9.535 -15.892  1.00  0.63           C  
ATOM   1751  CG  LEU A 116      31.683   8.804 -15.778  1.00  0.63           C  
ATOM   1752  CD1 LEU A 116      30.536   9.771 -15.416  1.00  0.63           C  
ATOM   1753  CD2 LEU A 116      31.440   8.122 -17.051  1.00  0.63           C  
ATOM   1754  H   LEU A 116      33.923   7.971 -14.054  1.00  0.63           H  
ATOM   1755  HA  LEU A 116      34.050   7.981 -16.918  1.00  0.63           H  
ATOM   1756 1HB  LEU A 116      33.093  10.151 -15.010  1.00  0.63           H  
ATOM   1757 2HB  LEU A 116      32.897  10.170 -16.751  1.00  0.63           H  
ATOM   1758  HG  LEU A 116      31.757   8.069 -14.999  1.00  0.63           H  
ATOM   1759 1HD1 LEU A 116      29.614   9.204 -15.330  1.00  0.63           H  
ATOM   1760 2HD1 LEU A 116      30.753  10.252 -14.467  1.00  0.63           H  
ATOM   1761 3HD1 LEU A 116      30.422  10.527 -16.185  1.00  0.63           H  
ATOM   1762 1HD2 LEU A 116      30.549   7.581 -16.946  1.00  0.63           H  
ATOM   1763 2HD2 LEU A 116      31.352   8.848 -17.859  1.00  0.63           H  
ATOM   1764 3HD2 LEU A 116      32.259   7.438 -17.259  1.00  0.63           H  
ATOM   1765  N   LEU A 117      35.995  10.186 -15.395  1.00  0.64           N  
ATOM   1766  CA  LEU A 117      37.134  11.065 -15.632  1.00  0.64           C  
ATOM   1767  C   LEU A 117      38.333  10.263 -16.165  1.00  0.64           C  
ATOM   1768  O   LEU A 117      39.145  10.766 -16.959  1.00  0.64           O  
ATOM   1769  CB  LEU A 117      37.499  11.829 -14.353  1.00  0.64           C  
ATOM   1770  CG  LEU A 117      36.486  12.862 -13.875  1.00  0.64           C  
ATOM   1771  CD1 LEU A 117      36.955  13.467 -12.566  1.00  0.64           C  
ATOM   1772  CD2 LEU A 117      36.322  13.913 -14.920  1.00  0.64           C  
ATOM   1773  H   LEU A 117      35.620  10.071 -14.452  1.00  0.64           H  
ATOM   1774  HA  LEU A 117      36.849  11.793 -16.389  1.00  0.64           H  
ATOM   1775 1HB  LEU A 117      37.630  11.111 -13.556  1.00  0.64           H  
ATOM   1776 2HB  LEU A 117      38.438  12.349 -14.513  1.00  0.64           H  
ATOM   1777  HG  LEU A 117      35.537  12.369 -13.696  1.00  0.64           H  
ATOM   1778 1HD1 LEU A 117      36.227  14.191 -12.208  1.00  0.64           H  
ATOM   1779 2HD1 LEU A 117      37.068  12.690 -11.847  1.00  0.64           H  
ATOM   1780 3HD1 LEU A 117      37.912  13.960 -12.721  1.00  0.64           H  
ATOM   1781 1HD2 LEU A 117      35.608  14.645 -14.599  1.00  0.64           H  
ATOM   1782 2HD2 LEU A 117      37.280  14.396 -15.083  1.00  0.64           H  
ATOM   1783 3HD2 LEU A 117      35.973  13.448 -15.840  1.00  0.64           H  
ATOM   1784  N   GLU A 118      38.447   9.005 -15.737  1.00  0.65           N  
ATOM   1785  CA  GLU A 118      39.502   8.140 -16.234  1.00  0.65           C  
ATOM   1786  C   GLU A 118      39.255   7.814 -17.717  1.00  0.65           C  
ATOM   1787  O   GLU A 118      40.148   7.952 -18.559  1.00  0.65           O  
ATOM   1788  CB  GLU A 118      39.597   6.855 -15.395  1.00  0.65           C  
ATOM   1789  CG  GLU A 118      40.737   5.942 -15.788  1.00  0.65           C  
ATOM   1790  CD  GLU A 118      40.842   4.701 -14.952  1.00  0.65           C  
ATOM   1791  OE1 GLU A 118      39.909   3.933 -14.928  1.00  0.65           O  
ATOM   1792  OE2 GLU A 118      41.848   4.529 -14.303  1.00  0.65           O  
ATOM   1793  H   GLU A 118      37.797   8.649 -15.039  1.00  0.65           H  
ATOM   1794  HA  GLU A 118      40.436   8.670 -16.162  1.00  0.65           H  
ATOM   1795 1HB  GLU A 118      39.714   7.119 -14.341  1.00  0.65           H  
ATOM   1796 2HB  GLU A 118      38.674   6.292 -15.487  1.00  0.65           H  
ATOM   1797 1HG  GLU A 118      40.597   5.651 -16.828  1.00  0.65           H  
ATOM   1798 2HG  GLU A 118      41.662   6.501 -15.723  1.00  0.65           H  
ATOM   1799  N   GLN A 119      38.010   7.452 -18.049  1.00  0.65           N  
ATOM   1800  CA  GLN A 119      37.599   7.083 -19.408  1.00  0.65           C  
ATOM   1801  C   GLN A 119      37.790   8.233 -20.391  1.00  0.65           C  
ATOM   1802  O   GLN A 119      38.114   8.019 -21.560  1.00  0.65           O  
ATOM   1803  CB  GLN A 119      36.133   6.635 -19.420  1.00  0.65           C  
ATOM   1804  CG  GLN A 119      35.881   5.302 -18.739  1.00  0.65           C  
ATOM   1805  CD  GLN A 119      34.403   4.965 -18.634  1.00  0.65           C  
ATOM   1806  OE1 GLN A 119      33.519   5.813 -18.809  1.00  0.65           O  
ATOM   1807  NE2 GLN A 119      34.121   3.702 -18.335  1.00  0.65           N  
ATOM   1808  H   GLN A 119      37.320   7.380 -17.302  1.00  0.65           H  
ATOM   1809  HA  GLN A 119      38.220   6.252 -19.737  1.00  0.65           H  
ATOM   1810 1HB  GLN A 119      35.528   7.386 -18.915  1.00  0.65           H  
ATOM   1811 2HB  GLN A 119      35.782   6.568 -20.447  1.00  0.65           H  
ATOM   1812 1HG  GLN A 119      36.356   4.525 -19.334  1.00  0.65           H  
ATOM   1813 2HG  GLN A 119      36.315   5.309 -17.749  1.00  0.65           H  
ATOM   1814 1HE2 GLN A 119      33.172   3.408 -18.244  1.00  0.65           H  
ATOM   1815 2HE2 GLN A 119      34.862   3.045 -18.197  1.00  0.65           H  
ATOM   1816  N   GLN A 120      37.634   9.458 -19.900  1.00  0.65           N  
ATOM   1817  CA  GLN A 120      37.784  10.658 -20.710  1.00  0.65           C  
ATOM   1818  C   GLN A 120      39.242  11.126 -20.842  1.00  0.65           C  
ATOM   1819  O   GLN A 120      39.510  12.129 -21.507  1.00  0.65           O  
ATOM   1820  CB  GLN A 120      36.934  11.786 -20.128  1.00  0.65           C  
ATOM   1821  CG  GLN A 120      35.425  11.566 -20.188  1.00  0.65           C  
ATOM   1822  CD  GLN A 120      34.901  11.518 -21.602  1.00  0.65           C  
ATOM   1823  OE1 GLN A 120      35.180  12.412 -22.403  1.00  0.65           O  
ATOM   1824  NE2 GLN A 120      34.130  10.482 -21.929  1.00  0.65           N  
ATOM   1825  H   GLN A 120      37.329   9.556 -18.931  1.00  0.65           H  
ATOM   1826  HA  GLN A 120      37.416  10.435 -21.710  1.00  0.65           H  
ATOM   1827 1HB  GLN A 120      37.193  11.909 -19.073  1.00  0.65           H  
ATOM   1828 2HB  GLN A 120      37.176  12.708 -20.621  1.00  0.65           H  
ATOM   1829 1HG  GLN A 120      35.185  10.619 -19.724  1.00  0.65           H  
ATOM   1830 2HG  GLN A 120      34.938  12.371 -19.654  1.00  0.65           H  
ATOM   1831 1HE2 GLN A 120      33.761  10.406 -22.857  1.00  0.65           H  
ATOM   1832 2HE2 GLN A 120      33.921   9.776 -21.249  1.00  0.65           H  
ATOM   1833  N   GLY A 121      40.188  10.409 -20.220  1.00  0.64           N  
ATOM   1834  CA  GLY A 121      41.604  10.759 -20.315  1.00  0.64           C  
ATOM   1835  C   GLY A 121      42.023  11.953 -19.461  1.00  0.64           C  
ATOM   1836  O   GLY A 121      43.002  12.630 -19.781  1.00  0.64           O  
ATOM   1837  H   GLY A 121      39.944   9.581 -19.677  1.00  0.64           H  
ATOM   1838 1HA  GLY A 121      42.190   9.888 -20.019  1.00  0.64           H  
ATOM   1839 2HA  GLY A 121      41.848  10.958 -21.356  1.00  0.64           H  
ATOM   1840  N   LEU A 122      41.283  12.232 -18.394  1.00  0.63           N  
ATOM   1841  CA  LEU A 122      41.584  13.376 -17.550  1.00  0.63           C  
ATOM   1842  C   LEU A 122      42.474  12.985 -16.365  1.00  0.63           C  
ATOM   1843  O   LEU A 122      43.410  13.717 -16.001  1.00  0.63           O  
ATOM   1844  CB  LEU A 122      40.244  13.964 -17.121  1.00  0.63           C  
ATOM   1845  CG  LEU A 122      39.396  14.451 -18.325  1.00  0.63           C  
ATOM   1846  CD1 LEU A 122      38.057  14.909 -17.852  1.00  0.63           C  
ATOM   1847  CD2 LEU A 122      40.151  15.543 -19.043  1.00  0.63           C  
ATOM   1848  H   LEU A 122      40.490  11.641 -18.145  1.00  0.63           H  
ATOM   1849  HA  LEU A 122      42.115  14.116 -18.145  1.00  0.63           H  
ATOM   1850 1HB  LEU A 122      39.678  13.203 -16.594  1.00  0.63           H  
ATOM   1851 2HB  LEU A 122      40.406  14.780 -16.461  1.00  0.63           H  
ATOM   1852  HG  LEU A 122      39.236  13.624 -19.018  1.00  0.63           H  
ATOM   1853 1HD1 LEU A 122      37.467  15.235 -18.689  1.00  0.63           H  
ATOM   1854 2HD1 LEU A 122      37.572  14.077 -17.381  1.00  0.63           H  
ATOM   1855 3HD1 LEU A 122      38.173  15.729 -17.147  1.00  0.63           H  
ATOM   1856 1HD2 LEU A 122      39.601  15.887 -19.897  1.00  0.63           H  
ATOM   1857 2HD2 LEU A 122      40.319  16.374 -18.369  1.00  0.63           H  
ATOM   1858 3HD2 LEU A 122      41.103  15.140 -19.379  1.00  0.63           H  
ATOM   1859  N   ILE A 123      42.168  11.811 -15.778  1.00  0.62           N  
ATOM   1860  CA  ILE A 123      42.910  11.233 -14.634  1.00  0.62           C  
ATOM   1861  C   ILE A 123      43.236   9.754 -14.879  1.00  0.62           C  
ATOM   1862  O   ILE A 123      42.645   9.139 -15.757  1.00  0.62           O  
ATOM   1863  CB  ILE A 123      42.119  11.315 -13.313  1.00  0.62           C  
ATOM   1864  CG1 ILE A 123      40.855  10.492 -13.424  1.00  0.62           C  
ATOM   1865  CG2 ILE A 123      41.783  12.764 -12.966  1.00  0.62           C  
ATOM   1866  CD1 ILE A 123      40.094  10.348 -12.134  1.00  0.62           C  
ATOM   1867  H   ILE A 123      41.362  11.309 -16.150  1.00  0.62           H  
ATOM   1868  HA  ILE A 123      43.839  11.770 -14.506  1.00  0.62           H  
ATOM   1869  HB  ILE A 123      42.721  10.889 -12.515  1.00  0.62           H  
ATOM   1870 1HG1 ILE A 123      40.228  10.949 -14.159  1.00  0.62           H  
ATOM   1871 2HG1 ILE A 123      41.118   9.490 -13.771  1.00  0.62           H  
ATOM   1872 1HG2 ILE A 123      41.248  12.783 -12.029  1.00  0.62           H  
ATOM   1873 2HG2 ILE A 123      42.704  13.336 -12.870  1.00  0.62           H  
ATOM   1874 3HG2 ILE A 123      41.164  13.204 -13.748  1.00  0.62           H  
ATOM   1875 1HD1 ILE A 123      39.217   9.748 -12.303  1.00  0.62           H  
ATOM   1876 2HD1 ILE A 123      40.713   9.863 -11.412  1.00  0.62           H  
ATOM   1877 3HD1 ILE A 123      39.798  11.329 -11.767  1.00  0.62           H  
ATOM   1878  N   LYS A 124      44.136   9.176 -14.078  1.00  0.62           N  
ATOM   1879  CA  LYS A 124      44.361   7.725 -14.094  1.00  0.62           C  
ATOM   1880  C   LYS A 124      44.264   7.189 -12.663  1.00  0.62           C  
ATOM   1881  O   LYS A 124      44.954   7.690 -11.760  1.00  0.62           O  
ATOM   1882  CB  LYS A 124      45.738   7.360 -14.645  1.00  0.62           C  
ATOM   1883  CG  LYS A 124      46.032   7.795 -16.080  1.00  0.62           C  
ATOM   1884  CD  LYS A 124      47.417   7.303 -16.487  1.00  0.62           C  
ATOM   1885  CE  LYS A 124      47.861   7.810 -17.842  1.00  0.62           C  
ATOM   1886  NZ  LYS A 124      49.281   7.430 -18.108  1.00  0.62           N  
ATOM   1887  H   LYS A 124      44.670   9.752 -13.436  1.00  0.62           H  
ATOM   1888  HA  LYS A 124      43.588   7.241 -14.690  1.00  0.62           H  
ATOM   1889 1HB  LYS A 124      46.495   7.787 -13.999  1.00  0.62           H  
ATOM   1890 2HB  LYS A 124      45.859   6.278 -14.602  1.00  0.62           H  
ATOM   1891 1HG  LYS A 124      45.276   7.389 -16.753  1.00  0.62           H  
ATOM   1892 2HG  LYS A 124      46.013   8.885 -16.141  1.00  0.62           H  
ATOM   1893 1HD  LYS A 124      48.148   7.604 -15.750  1.00  0.62           H  
ATOM   1894 2HD  LYS A 124      47.406   6.215 -16.519  1.00  0.62           H  
ATOM   1895 1HE  LYS A 124      47.225   7.392 -18.620  1.00  0.62           H  
ATOM   1896 2HE  LYS A 124      47.780   8.898 -17.861  1.00  0.62           H  
ATOM   1897 1HZ  LYS A 124      49.577   7.788 -18.999  1.00  0.62           H  
ATOM   1898 2HZ  LYS A 124      49.856   7.856 -17.349  1.00  0.62           H  
ATOM   1899 3HZ  LYS A 124      49.385   6.432 -18.091  1.00  0.62           H  
ATOM   1900  N   LEU A 125      43.469   6.135 -12.477  1.00  0.63           N  
ATOM   1901  CA  LEU A 125      43.269   5.492 -11.176  1.00  0.63           C  
ATOM   1902  C   LEU A 125      44.155   4.266 -11.001  1.00  0.63           C  
ATOM   1903  O   LEU A 125      44.538   3.621 -11.978  1.00  0.63           O  
ATOM   1904  CB  LEU A 125      41.790   5.095 -11.039  1.00  0.63           C  
ATOM   1905  CG  LEU A 125      40.773   6.264 -11.063  1.00  0.63           C  
ATOM   1906  CD1 LEU A 125      39.382   5.723 -11.189  1.00  0.63           C  
ATOM   1907  CD2 LEU A 125      40.899   7.034  -9.752  1.00  0.63           C  
ATOM   1908  H   LEU A 125      42.945   5.740 -13.271  1.00  0.63           H  
ATOM   1909  HA  LEU A 125      43.515   6.201 -10.392  1.00  0.63           H  
ATOM   1910 1HB  LEU A 125      41.537   4.412 -11.848  1.00  0.63           H  
ATOM   1911 2HB  LEU A 125      41.667   4.559 -10.094  1.00  0.63           H  
ATOM   1912  HG  LEU A 125      40.976   6.921 -11.914  1.00  0.63           H  
ATOM   1913 1HD1 LEU A 125      38.665   6.534 -11.203  1.00  0.63           H  
ATOM   1914 2HD1 LEU A 125      39.326   5.174 -12.124  1.00  0.63           H  
ATOM   1915 3HD1 LEU A 125      39.166   5.059 -10.364  1.00  0.63           H  
ATOM   1916 1HD2 LEU A 125      40.198   7.863  -9.736  1.00  0.63           H  
ATOM   1917 2HD2 LEU A 125      40.693   6.369  -8.914  1.00  0.63           H  
ATOM   1918 3HD2 LEU A 125      41.898   7.402  -9.668  1.00  0.63           H  
ATOM   1919  N   ARG A 126      44.484   3.939  -9.757  1.00  0.66           N  
ATOM   1920  CA  ARG A 126      45.209   2.705  -9.495  1.00  0.66           C  
ATOM   1921  C   ARG A 126      44.323   1.546  -9.987  1.00  0.66           C  
ATOM   1922  O   ARG A 126      43.114   1.613  -9.809  1.00  0.66           O  
ATOM   1923  CB  ARG A 126      45.521   2.559  -8.005  1.00  0.66           C  
ATOM   1924  CG  ARG A 126      46.340   1.324  -7.641  1.00  0.66           C  
ATOM   1925  CD  ARG A 126      46.557   1.185  -6.177  1.00  0.66           C  
ATOM   1926  NE  ARG A 126      47.307  -0.039  -5.854  1.00  0.66           N  
ATOM   1927  CZ  ARG A 126      48.648  -0.132  -5.791  1.00  0.66           C  
ATOM   1928  NH1 ARG A 126      49.412   0.919  -6.017  1.00  0.66           N  
ATOM   1929  NH2 ARG A 126      49.180  -1.298  -5.497  1.00  0.66           N  
ATOM   1930  H   ARG A 126      44.209   4.553  -8.987  1.00  0.66           H  
ATOM   1931  HA  ARG A 126      46.147   2.743 -10.030  1.00  0.66           H  
ATOM   1932 1HB  ARG A 126      46.085   3.425  -7.673  1.00  0.66           H  
ATOM   1933 2HB  ARG A 126      44.619   2.545  -7.430  1.00  0.66           H  
ATOM   1934 1HG  ARG A 126      45.825   0.438  -7.977  1.00  0.66           H  
ATOM   1935 2HG  ARG A 126      47.314   1.382  -8.123  1.00  0.66           H  
ATOM   1936 1HD  ARG A 126      47.116   2.041  -5.802  1.00  0.66           H  
ATOM   1937 2HD  ARG A 126      45.587   1.131  -5.676  1.00  0.66           H  
ATOM   1938  HE  ARG A 126      46.785  -0.915  -5.670  1.00  0.66           H  
ATOM   1939 1HH1 ARG A 126      48.992   1.810  -6.240  1.00  0.66           H  
ATOM   1940 2HH1 ARG A 126      50.416   0.832  -5.965  1.00  0.66           H  
ATOM   1941 1HH2 ARG A 126      48.544  -2.096  -5.326  1.00  0.66           H  
ATOM   1942 2HH2 ARG A 126      50.177  -1.410  -5.440  1.00  0.66           H  
ATOM   1943  N   PRO A 127      44.839   0.539 -10.715  1.00  0.70           N  
ATOM   1944  CA  PRO A 127      44.086  -0.635 -11.152  1.00  0.70           C  
ATOM   1945  C   PRO A 127      43.314  -1.372 -10.045  1.00  0.70           C  
ATOM   1946  O   PRO A 127      42.185  -1.824 -10.252  1.00  0.70           O  
ATOM   1947  CB  PRO A 127      45.204  -1.525 -11.707  1.00  0.70           C  
ATOM   1948  CG  PRO A 127      46.242  -0.547 -12.213  1.00  0.70           C  
ATOM   1949  CD  PRO A 127      46.230   0.588 -11.212  1.00  0.70           C  
ATOM   1950  HA  PRO A 127      43.400  -0.333 -11.958  1.00  0.70           H  
ATOM   1951 1HB  PRO A 127      45.584  -2.187 -10.915  1.00  0.70           H  
ATOM   1952 2HB  PRO A 127      44.806  -2.174 -12.501  1.00  0.70           H  
ATOM   1953 1HG  PRO A 127      47.223  -1.041 -12.283  1.00  0.70           H  
ATOM   1954 2HG  PRO A 127      45.982  -0.212 -13.228  1.00  0.70           H  
ATOM   1955 1HD  PRO A 127      46.955   0.413 -10.410  1.00  0.70           H  
ATOM   1956 2HD  PRO A 127      46.417   1.521 -11.769  1.00  0.70           H  
ATOM   1957  N   GLU A 128      43.864  -1.412  -8.830  1.00  0.75           N  
ATOM   1958  CA  GLU A 128      43.228  -2.141  -7.724  1.00  0.75           C  
ATOM   1959  C   GLU A 128      42.213  -1.288  -6.988  1.00  0.75           C  
ATOM   1960  O   GLU A 128      42.340  -1.052  -5.784  1.00  0.75           O  
ATOM   1961  CB  GLU A 128      44.305  -2.550  -6.721  1.00  0.75           C  
ATOM   1962  CG  GLU A 128      45.372  -3.481  -7.268  1.00  0.75           C  
ATOM   1963  CD  GLU A 128      46.443  -3.815  -6.240  1.00  0.75           C  
ATOM   1964  OE1 GLU A 128      46.708  -2.991  -5.380  1.00  0.75           O  
ATOM   1965  OE2 GLU A 128      47.000  -4.882  -6.319  1.00  0.75           O  
ATOM   1966  H   GLU A 128      44.762  -0.989  -8.680  1.00  0.75           H  
ATOM   1967  HA  GLU A 128      42.726  -3.022  -8.123  1.00  0.75           H  
ATOM   1968 1HB  GLU A 128      44.801  -1.656  -6.347  1.00  0.75           H  
ATOM   1969 2HB  GLU A 128      43.837  -3.043  -5.869  1.00  0.75           H  
ATOM   1970 1HG  GLU A 128      44.899  -4.405  -7.601  1.00  0.75           H  
ATOM   1971 2HG  GLU A 128      45.837  -3.008  -8.133  1.00  0.75           H  
ATOM   1972  N   VAL A 129      41.231  -0.813  -7.732  1.00  0.79           N  
ATOM   1973  CA  VAL A 129      40.239   0.113  -7.213  1.00  0.79           C  
ATOM   1974  C   VAL A 129      38.797  -0.209  -7.621  1.00  0.79           C  
ATOM   1975  O   VAL A 129      37.919  -0.420  -6.780  1.00  0.79           O  
ATOM   1976  CB  VAL A 129      40.618   1.512  -7.683  1.00  0.79           C  
ATOM   1977  CG1 VAL A 129      39.648   2.449  -7.245  1.00  0.79           C  
ATOM   1978  CG2 VAL A 129      41.952   1.922  -7.126  1.00  0.79           C  
ATOM   1979  H   VAL A 129      41.222  -1.108  -8.707  1.00  0.79           H  
ATOM   1980  HA  VAL A 129      40.297   0.092  -6.125  1.00  0.79           H  
ATOM   1981  HB  VAL A 129      40.653   1.526  -8.772  1.00  0.79           H  
ATOM   1982 1HG1 VAL A 129      39.942   3.435  -7.598  1.00  0.79           H  
ATOM   1983 2HG1 VAL A 129      38.678   2.179  -7.641  1.00  0.79           H  
ATOM   1984 3HG1 VAL A 129      39.614   2.441  -6.155  1.00  0.79           H  
ATOM   1985 1HG2 VAL A 129      42.184   2.904  -7.495  1.00  0.79           H  
ATOM   1986 2HG2 VAL A 129      41.914   1.932  -6.035  1.00  0.79           H  
ATOM   1987 3HG2 VAL A 129      42.716   1.249  -7.444  1.00  0.79           H  
ATOM   1988  N   GLY A 130      38.549  -0.214  -8.929  1.00  0.80           N  
ATOM   1989  CA  GLY A 130      37.215  -0.466  -9.457  1.00  0.80           C  
ATOM   1990  C   GLY A 130      36.170   0.609  -9.129  1.00  0.80           C  
ATOM   1991  O   GLY A 130      36.454   1.811  -9.087  1.00  0.80           O  
ATOM   1992  H   GLY A 130      39.311  -0.040  -9.570  1.00  0.80           H  
ATOM   1993 1HA  GLY A 130      37.285  -0.572 -10.540  1.00  0.80           H  
ATOM   1994 2HA  GLY A 130      36.866  -1.427  -9.080  1.00  0.80           H  
ATOM   1995  N   LEU A 131      34.956   0.125  -8.891  1.00  0.79           N  
ATOM   1996  CA  LEU A 131      33.727   0.890  -8.679  1.00  0.79           C  
ATOM   1997  C   LEU A 131      33.676   1.779  -7.445  1.00  0.79           C  
ATOM   1998  O   LEU A 131      32.810   2.638  -7.346  1.00  0.79           O  
ATOM   1999  CB  LEU A 131      32.557  -0.083  -8.644  1.00  0.79           C  
ATOM   2000  CG  LEU A 131      31.944  -0.387 -10.014  1.00  0.79           C  
ATOM   2001  CD1 LEU A 131      33.029  -0.906 -10.949  1.00  0.79           C  
ATOM   2002  CD2 LEU A 131      30.815  -1.406  -9.855  1.00  0.79           C  
ATOM   2003  H   LEU A 131      34.865  -0.881  -8.903  1.00  0.79           H  
ATOM   2004  HA  LEU A 131      33.587   1.533  -9.541  1.00  0.79           H  
ATOM   2005 1HB  LEU A 131      32.894  -1.021  -8.207  1.00  0.79           H  
ATOM   2006 2HB  LEU A 131      31.778   0.332  -8.006  1.00  0.79           H  
ATOM   2007  HG  LEU A 131      31.550   0.527 -10.439  1.00  0.79           H  
ATOM   2008 1HD1 LEU A 131      32.595  -1.109 -11.928  1.00  0.79           H  
ATOM   2009 2HD1 LEU A 131      33.812  -0.156 -11.049  1.00  0.79           H  
ATOM   2010 3HD1 LEU A 131      33.452  -1.824 -10.542  1.00  0.79           H  
ATOM   2011 1HD2 LEU A 131      30.372  -1.615 -10.827  1.00  0.79           H  
ATOM   2012 2HD2 LEU A 131      31.212  -2.327  -9.432  1.00  0.79           H  
ATOM   2013 3HD2 LEU A 131      30.058  -1.003  -9.194  1.00  0.79           H  
ATOM   2014  N   LEU A 132      34.550   1.546  -6.484  1.00  0.75           N  
ATOM   2015  CA  LEU A 132      34.548   2.330  -5.255  1.00  0.75           C  
ATOM   2016  C   LEU A 132      35.655   3.377  -5.220  1.00  0.75           C  
ATOM   2017  O   LEU A 132      36.016   3.854  -4.146  1.00  0.75           O  
ATOM   2018  CB  LEU A 132      34.679   1.400  -4.059  1.00  0.75           C  
ATOM   2019  CG  LEU A 132      33.561   0.388  -3.929  1.00  0.75           C  
ATOM   2020  CD1 LEU A 132      33.858  -0.508  -2.744  1.00  0.75           C  
ATOM   2021  CD2 LEU A 132      32.212   1.136  -3.788  1.00  0.75           C  
ATOM   2022  H   LEU A 132      35.249   0.824  -6.612  1.00  0.75           H  
ATOM   2023  HA  LEU A 132      33.595   2.855  -5.182  1.00  0.75           H  
ATOM   2024 1HB  LEU A 132      35.620   0.856  -4.143  1.00  0.75           H  
ATOM   2025 2HB  LEU A 132      34.702   2.000  -3.150  1.00  0.75           H  
ATOM   2026  HG  LEU A 132      33.531  -0.239  -4.821  1.00  0.75           H  
ATOM   2027 1HD1 LEU A 132      33.087  -1.253  -2.646  1.00  0.75           H  
ATOM   2028 2HD1 LEU A 132      34.816  -1.005  -2.902  1.00  0.75           H  
ATOM   2029 3HD1 LEU A 132      33.907   0.092  -1.836  1.00  0.75           H  
ATOM   2030 1HD2 LEU A 132      31.399   0.421  -3.702  1.00  0.75           H  
ATOM   2031 2HD2 LEU A 132      32.234   1.768  -2.899  1.00  0.75           H  
ATOM   2032 3HD2 LEU A 132      32.049   1.762  -4.669  1.00  0.75           H  
ATOM   2033  N   ALA A 133      36.190   3.734  -6.388  1.00  0.70           N  
ATOM   2034  CA  ALA A 133      37.282   4.701  -6.472  1.00  0.70           C  
ATOM   2035  C   ALA A 133      37.015   6.025  -5.776  1.00  0.70           C  
ATOM   2036  O   ALA A 133      35.937   6.606  -5.882  1.00  0.70           O  
ATOM   2037  CB  ALA A 133      37.583   5.001  -7.944  1.00  0.70           C  
ATOM   2038  H   ALA A 133      35.877   3.276  -7.247  1.00  0.70           H  
ATOM   2039  HA  ALA A 133      38.147   4.262  -5.985  1.00  0.70           H  
ATOM   2040 1HB  ALA A 133      38.428   5.685  -7.993  1.00  0.70           H  
ATOM   2041 2HB  ALA A 133      37.820   4.095  -8.476  1.00  0.70           H  
ATOM   2042 3HB  ALA A 133      36.752   5.452  -8.431  1.00  0.70           H  
ATOM   2043  N   THR A 134      38.051   6.521  -5.107  1.00  0.65           N  
ATOM   2044  CA  THR A 134      38.012   7.814  -4.446  1.00  0.65           C  
ATOM   2045  C   THR A 134      39.096   8.720  -5.026  1.00  0.65           C  
ATOM   2046  O   THR A 134      39.965   8.264  -5.760  1.00  0.65           O  
ATOM   2047  CB  THR A 134      38.197   7.650  -2.932  1.00  0.65           C  
ATOM   2048  OG1 THR A 134      39.519   7.148  -2.663  1.00  0.65           O  
ATOM   2049  CG2 THR A 134      37.166   6.670  -2.386  1.00  0.65           C  
ATOM   2050  H   THR A 134      38.897   5.948  -5.004  1.00  0.65           H  
ATOM   2051  HA  THR A 134      37.051   8.270  -4.637  1.00  0.65           H  
ATOM   2052  HB  THR A 134      38.072   8.617  -2.445  1.00  0.65           H  
ATOM   2053  HG1 THR A 134      39.664   6.287  -3.155  1.00  0.65           H  
ATOM   2054 1HG2 THR A 134      37.302   6.558  -1.313  1.00  0.65           H  
ATOM   2055 2HG2 THR A 134      36.163   7.036  -2.588  1.00  0.65           H  
ATOM   2056 3HG2 THR A 134      37.299   5.702  -2.867  1.00  0.65           H  
ATOM   2057  N   VAL A 135      39.094  10.000  -4.688  1.00  0.61           N  
ATOM   2058  CA  VAL A 135      40.110  10.905  -5.231  1.00  0.61           C  
ATOM   2059  C   VAL A 135      41.523  10.470  -4.831  1.00  0.61           C  
ATOM   2060  O   VAL A 135      42.477  10.599  -5.598  1.00  0.61           O  
ATOM   2061  CB  VAL A 135      39.802  12.345  -4.832  1.00  0.61           C  
ATOM   2062  CG1 VAL A 135      40.936  13.272  -5.199  1.00  0.61           C  
ATOM   2063  CG2 VAL A 135      38.538  12.780  -5.578  1.00  0.61           C  
ATOM   2064  H   VAL A 135      38.374  10.370  -4.071  1.00  0.61           H  
ATOM   2065  HA  VAL A 135      40.044  10.863  -6.319  1.00  0.61           H  
ATOM   2066  HB  VAL A 135      39.644  12.400  -3.752  1.00  0.61           H  
ATOM   2067 1HG1 VAL A 135      40.675  14.292  -4.907  1.00  0.61           H  
ATOM   2068 2HG1 VAL A 135      41.842  12.964  -4.679  1.00  0.61           H  
ATOM   2069 3HG1 VAL A 135      41.098  13.242  -6.265  1.00  0.61           H  
ATOM   2070 1HG2 VAL A 135      38.287  13.804  -5.302  1.00  0.61           H  
ATOM   2071 2HG2 VAL A 135      38.719  12.722  -6.648  1.00  0.61           H  
ATOM   2072 3HG2 VAL A 135      37.719  12.124  -5.310  1.00  0.61           H  
ATOM   2073  N   ARG A 136      41.652   9.933  -3.626  1.00  0.58           N  
ATOM   2074  CA  ARG A 136      42.918   9.443  -3.087  1.00  0.58           C  
ATOM   2075  C   ARG A 136      43.498   8.257  -3.883  1.00  0.58           C  
ATOM   2076  O   ARG A 136      44.659   7.894  -3.693  1.00  0.58           O  
ATOM   2077  CB  ARG A 136      42.743   9.017  -1.641  1.00  0.58           C  
ATOM   2078  CG  ARG A 136      42.493  10.166  -0.669  1.00  0.58           C  
ATOM   2079  CD  ARG A 136      42.285   9.685   0.727  1.00  0.58           C  
ATOM   2080  NE  ARG A 136      42.050  10.790   1.650  1.00  0.58           N  
ATOM   2081  CZ  ARG A 136      41.714  10.651   2.950  1.00  0.58           C  
ATOM   2082  NH1 ARG A 136      41.574   9.453   3.472  1.00  0.58           N  
ATOM   2083  NH2 ARG A 136      41.523  11.723   3.699  1.00  0.58           N  
ATOM   2084  H   ARG A 136      40.822   9.851  -3.055  1.00  0.58           H  
ATOM   2085  HA  ARG A 136      43.638  10.260  -3.122  1.00  0.58           H  
ATOM   2086 1HB  ARG A 136      41.900   8.325  -1.570  1.00  0.58           H  
ATOM   2087 2HB  ARG A 136      43.633   8.483  -1.308  1.00  0.58           H  
ATOM   2088 1HG  ARG A 136      43.351  10.838  -0.675  1.00  0.58           H  
ATOM   2089 2HG  ARG A 136      41.601  10.713  -0.982  1.00  0.58           H  
ATOM   2090 1HD  ARG A 136      41.419   9.024   0.757  1.00  0.58           H  
ATOM   2091 2HD  ARG A 136      43.168   9.143   1.061  1.00  0.58           H  
ATOM   2092  HE  ARG A 136      42.147  11.730   1.290  1.00  0.58           H  
ATOM   2093 1HH1 ARG A 136      41.720   8.632   2.901  1.00  0.58           H  
ATOM   2094 2HH1 ARG A 136      41.323   9.352   4.445  1.00  0.58           H  
ATOM   2095 1HH2 ARG A 136      41.630  12.646   3.299  1.00  0.58           H  
ATOM   2096 2HH2 ARG A 136      41.272  11.622   4.671  1.00  0.58           H  
ATOM   2097  N   ASP A 137      42.690   7.645  -4.758  1.00  0.57           N  
ATOM   2098  CA  ASP A 137      43.103   6.506  -5.566  1.00  0.57           C  
ATOM   2099  C   ASP A 137      43.660   6.940  -6.922  1.00  0.57           C  
ATOM   2100  O   ASP A 137      43.998   6.099  -7.769  1.00  0.57           O  
ATOM   2101  CB  ASP A 137      41.916   5.579  -5.794  1.00  0.57           C  
ATOM   2102  CG  ASP A 137      41.428   4.901  -4.510  1.00  0.57           C  
ATOM   2103  OD1 ASP A 137      42.240   4.380  -3.778  1.00  0.57           O  
ATOM   2104  OD2 ASP A 137      40.228   4.948  -4.252  1.00  0.57           O  
ATOM   2105  H   ASP A 137      41.745   7.991  -4.905  1.00  0.57           H  
ATOM   2106  HA  ASP A 137      43.883   5.966  -5.031  1.00  0.57           H  
ATOM   2107 1HB  ASP A 137      41.098   6.140  -6.238  1.00  0.57           H  
ATOM   2108 2HB  ASP A 137      42.198   4.832  -6.499  1.00  0.57           H  
ATOM   2109  N   ILE A 138      43.760   8.251  -7.141  1.00  0.56           N  
ATOM   2110  CA  ILE A 138      44.314   8.748  -8.391  1.00  0.56           C  
ATOM   2111  C   ILE A 138      45.837   8.671  -8.351  1.00  0.56           C  
ATOM   2112  O   ILE A 138      46.479   9.135  -7.408  1.00  0.56           O  
ATOM   2113  CB  ILE A 138      43.834  10.178  -8.680  1.00  0.56           C  
ATOM   2114  CG1 ILE A 138      42.326  10.168  -8.836  1.00  0.56           C  
ATOM   2115  CG2 ILE A 138      44.485  10.708  -9.983  1.00  0.56           C  
ATOM   2116  CD1 ILE A 138      41.709  11.512  -8.877  1.00  0.56           C  
ATOM   2117  H   ILE A 138      43.445   8.927  -6.441  1.00  0.56           H  
ATOM   2118  HA  ILE A 138      43.980   8.119  -9.206  1.00  0.56           H  
ATOM   2119  HB  ILE A 138      44.083  10.827  -7.839  1.00  0.56           H  
ATOM   2120 1HG1 ILE A 138      42.095   9.662  -9.743  1.00  0.56           H  
ATOM   2121 2HG1 ILE A 138      41.888   9.614  -8.001  1.00  0.56           H  
ATOM   2122 1HG2 ILE A 138      44.130  11.715 -10.189  1.00  0.56           H  
ATOM   2123 2HG2 ILE A 138      45.568  10.725  -9.874  1.00  0.56           H  
ATOM   2124 3HG2 ILE A 138      44.220  10.054 -10.813  1.00  0.56           H  
ATOM   2125 1HD1 ILE A 138      40.640  11.413  -8.987  1.00  0.56           H  
ATOM   2126 2HD1 ILE A 138      41.934  12.024  -7.953  1.00  0.56           H  
ATOM   2127 3HD1 ILE A 138      42.114  12.074  -9.716  1.00  0.56           H  
ATOM   2128  N   VAL A 139      46.399   8.045  -9.376  1.00  0.57           N  
ATOM   2129  CA  VAL A 139      47.836   7.831  -9.518  1.00  0.57           C  
ATOM   2130  C   VAL A 139      48.505   8.927 -10.325  1.00  0.57           C  
ATOM   2131  O   VAL A 139      49.600   9.386  -9.995  1.00  0.57           O  
ATOM   2132  CB  VAL A 139      48.097   6.482 -10.194  1.00  0.57           C  
ATOM   2133  CG1 VAL A 139      49.577   6.310 -10.472  1.00  0.57           C  
ATOM   2134  CG2 VAL A 139      47.609   5.387  -9.291  1.00  0.57           C  
ATOM   2135  H   VAL A 139      45.786   7.713 -10.118  1.00  0.57           H  
ATOM   2136  HA  VAL A 139      48.278   7.813  -8.523  1.00  0.57           H  
ATOM   2137  HB  VAL A 139      47.561   6.445 -11.147  1.00  0.57           H  
ATOM   2138 1HG1 VAL A 139      49.747   5.349 -10.955  1.00  0.57           H  
ATOM   2139 2HG1 VAL A 139      49.916   7.113 -11.131  1.00  0.57           H  
ATOM   2140 3HG1 VAL A 139      50.130   6.349  -9.535  1.00  0.57           H  
ATOM   2141 1HG2 VAL A 139      47.780   4.428  -9.767  1.00  0.57           H  
ATOM   2142 2HG2 VAL A 139      48.146   5.427  -8.345  1.00  0.57           H  
ATOM   2143 3HG2 VAL A 139      46.550   5.532  -9.111  1.00  0.57           H  
ATOM   2144  N   GLU A 140      47.845   9.312 -11.402  1.00  0.59           N  
ATOM   2145  CA  GLU A 140      48.365  10.303 -12.330  1.00  0.59           C  
ATOM   2146  C   GLU A 140      47.224  11.193 -12.763  1.00  0.59           C  
ATOM   2147  O   GLU A 140      46.082  10.751 -12.884  1.00  0.59           O  
ATOM   2148  CB  GLU A 140      49.026   9.655 -13.553  1.00  0.59           C  
ATOM   2149  CG  GLU A 140      49.742  10.625 -14.528  1.00  0.59           C  
ATOM   2150  CD  GLU A 140      50.386   9.917 -15.715  1.00  0.59           C  
ATOM   2151  OE1 GLU A 140      50.383   8.702 -15.745  1.00  0.59           O  
ATOM   2152  OE2 GLU A 140      50.857  10.586 -16.599  1.00  0.59           O  
ATOM   2153  H   GLU A 140      46.939   8.881 -11.585  1.00  0.59           H  
ATOM   2154  HA  GLU A 140      49.104  10.918 -11.817  1.00  0.59           H  
ATOM   2155 1HB  GLU A 140      49.741   8.900 -13.228  1.00  0.59           H  
ATOM   2156 2HB  GLU A 140      48.270   9.163 -14.121  1.00  0.59           H  
ATOM   2157 1HG  GLU A 140      49.040  11.345 -14.914  1.00  0.59           H  
ATOM   2158 2HG  GLU A 140      50.506  11.170 -13.979  1.00  0.59           H  
ATOM   2159  N   ASN A 141      47.515  12.461 -12.959  1.00  0.60           N  
ATOM   2160  CA  ASN A 141      46.499  13.396 -13.403  1.00  0.60           C  
ATOM   2161  C   ASN A 141      47.045  14.228 -14.565  1.00  0.60           C  
ATOM   2162  O   ASN A 141      47.525  15.338 -14.342  1.00  0.60           O  
ATOM   2163  CB  ASN A 141      46.110  14.239 -12.203  1.00  0.60           C  
ATOM   2164  CG  ASN A 141      44.986  15.170 -12.363  1.00  0.60           C  
ATOM   2165  OD1 ASN A 141      44.642  15.665 -13.447  1.00  0.60           O  
ATOM   2166  ND2 ASN A 141      44.375  15.420 -11.228  1.00  0.60           N  
ATOM   2167  H   ASN A 141      48.467  12.775 -12.824  1.00  0.60           H  
ATOM   2168  HA  ASN A 141      45.624  12.853 -13.741  1.00  0.60           H  
ATOM   2169 1HB  ASN A 141      45.866  13.568 -11.377  1.00  0.60           H  
ATOM   2170 2HB  ASN A 141      46.979  14.819 -11.891  1.00  0.60           H  
ATOM   2171 1HD2 ASN A 141      43.586  16.056 -11.160  1.00  0.60           H  
ATOM   2172 2HD2 ASN A 141      44.700  14.986 -10.388  1.00  0.60           H  
ATOM   2173  N   PRO A 142      47.010  13.708 -15.820  1.00  0.61           N  
ATOM   2174  CA  PRO A 142      47.546  14.330 -17.025  1.00  0.61           C  
ATOM   2175  C   PRO A 142      47.103  15.771 -17.228  1.00  0.61           C  
ATOM   2176  O   PRO A 142      47.876  16.585 -17.731  1.00  0.61           O  
ATOM   2177  CB  PRO A 142      46.977  13.430 -18.130  1.00  0.61           C  
ATOM   2178  CG  PRO A 142      46.868  12.075 -17.477  1.00  0.61           C  
ATOM   2179  CD  PRO A 142      46.420  12.365 -16.076  1.00  0.61           C  
ATOM   2180  HA  PRO A 142      48.643  14.266 -17.002  1.00  0.61           H  
ATOM   2181 1HB  PRO A 142      45.999  13.816 -18.470  1.00  0.61           H  
ATOM   2182 2HB  PRO A 142      47.645  13.434 -19.001  1.00  0.61           H  
ATOM   2183 1HG  PRO A 142      46.147  11.445 -18.024  1.00  0.61           H  
ATOM   2184 2HG  PRO A 142      47.840  11.554 -17.506  1.00  0.61           H  
ATOM   2185 1HD  PRO A 142      45.355  12.400 -16.058  1.00  0.61           H  
ATOM   2186 2HD  PRO A 142      46.810  11.597 -15.427  1.00  0.61           H  
ATOM   2187  N   LYS A 143      45.880  16.107 -16.813  1.00  0.62           N  
ATOM   2188  CA  LYS A 143      45.404  17.481 -16.969  1.00  0.62           C  
ATOM   2189  C   LYS A 143      45.565  18.359 -15.722  1.00  0.62           C  
ATOM   2190  O   LYS A 143      45.074  19.484 -15.694  1.00  0.62           O  
ATOM   2191  CB  LYS A 143      43.963  17.466 -17.442  1.00  0.62           C  
ATOM   2192  CG  LYS A 143      43.771  16.874 -18.805  1.00  0.62           C  
ATOM   2193  CD  LYS A 143      44.301  17.826 -19.840  1.00  0.62           C  
ATOM   2194  CE  LYS A 143      43.320  18.987 -20.040  1.00  0.62           C  
ATOM   2195  NZ  LYS A 143      43.836  19.996 -20.978  1.00  0.62           N  
ATOM   2196  H   LYS A 143      45.239  15.406 -16.426  1.00  0.62           H  
ATOM   2197  HA  LYS A 143      45.993  17.951 -17.757  1.00  0.62           H  
ATOM   2198 1HB  LYS A 143      43.388  16.844 -16.764  1.00  0.62           H  
ATOM   2199 2HB  LYS A 143      43.548  18.477 -17.427  1.00  0.62           H  
ATOM   2200 1HG  LYS A 143      44.276  15.908 -18.878  1.00  0.62           H  
ATOM   2201 2HG  LYS A 143      42.722  16.732 -18.982  1.00  0.62           H  
ATOM   2202 1HD  LYS A 143      45.263  18.239 -19.513  1.00  0.62           H  
ATOM   2203 2HD  LYS A 143      44.445  17.307 -20.786  1.00  0.62           H  
ATOM   2204 1HE  LYS A 143      42.384  18.593 -20.434  1.00  0.62           H  
ATOM   2205 2HE  LYS A 143      43.123  19.475 -19.082  1.00  0.62           H  
ATOM   2206 1HZ  LYS A 143      43.117  20.732 -21.057  1.00  0.62           H  
ATOM   2207 2HZ  LYS A 143      44.703  20.393 -20.573  1.00  0.62           H  
ATOM   2208 3HZ  LYS A 143      44.019  19.603 -21.876  1.00  0.62           H  
ATOM   2209  N   ASN A 144      46.203  17.843 -14.671  1.00  0.61           N  
ATOM   2210  CA  ASN A 144      46.408  18.596 -13.430  1.00  0.61           C  
ATOM   2211  C   ASN A 144      45.103  19.176 -12.879  1.00  0.61           C  
ATOM   2212  O   ASN A 144      45.071  20.310 -12.403  1.00  0.61           O  
ATOM   2213  CB  ASN A 144      47.442  19.699 -13.644  1.00  0.61           C  
ATOM   2214  CG  ASN A 144      48.817  19.145 -13.949  1.00  0.61           C  
ATOM   2215  OD1 ASN A 144      49.291  18.225 -13.272  1.00  0.61           O  
ATOM   2216  ND2 ASN A 144      49.464  19.684 -14.956  1.00  0.61           N  
ATOM   2217  H   ASN A 144      46.593  16.904 -14.729  1.00  0.61           H  
ATOM   2218  HA  ASN A 144      46.792  17.904 -12.679  1.00  0.61           H  
ATOM   2219 1HB  ASN A 144      47.132  20.353 -14.462  1.00  0.61           H  
ATOM   2220 2HB  ASN A 144      47.502  20.313 -12.747  1.00  0.61           H  
ATOM   2221 1HD2 ASN A 144      50.376  19.349 -15.200  1.00  0.61           H  
ATOM   2222 2HD2 ASN A 144      49.046  20.427 -15.480  1.00  0.61           H  
ATOM   2223  N   ILE A 145      44.037  18.390 -12.927  1.00  0.60           N  
ATOM   2224  CA  ILE A 145      42.720  18.818 -12.481  1.00  0.60           C  
ATOM   2225  C   ILE A 145      42.461  18.625 -11.001  1.00  0.60           C  
ATOM   2226  O   ILE A 145      42.681  17.540 -10.455  1.00  0.60           O  
ATOM   2227  CB  ILE A 145      41.640  18.060 -13.248  1.00  0.60           C  
ATOM   2228  CG1 ILE A 145      41.750  18.394 -14.702  1.00  0.60           C  
ATOM   2229  CG2 ILE A 145      40.259  18.378 -12.684  1.00  0.60           C  
ATOM   2230  CD1 ILE A 145      40.902  17.556 -15.591  1.00  0.60           C  
ATOM   2231  H   ILE A 145      44.149  17.452 -13.302  1.00  0.60           H  
ATOM   2232  HA  ILE A 145      42.619  19.881 -12.704  1.00  0.60           H  
ATOM   2233  HB  ILE A 145      41.823  16.989 -13.156  1.00  0.60           H  
ATOM   2234 1HG1 ILE A 145      41.502  19.396 -14.837  1.00  0.60           H  
ATOM   2235 2HG1 ILE A 145      42.777  18.272 -14.987  1.00  0.60           H  
ATOM   2236 1HG2 ILE A 145      39.536  17.826 -13.230  1.00  0.60           H  
ATOM   2237 2HG2 ILE A 145      40.207  18.087 -11.643  1.00  0.60           H  
ATOM   2238 3HG2 ILE A 145      40.052  19.441 -12.769  1.00  0.60           H  
ATOM   2239 1HD1 ILE A 145      41.050  17.858 -16.625  1.00  0.60           H  
ATOM   2240 2HD1 ILE A 145      41.199  16.527 -15.458  1.00  0.60           H  
ATOM   2241 3HD1 ILE A 145      39.860  17.679 -15.327  1.00  0.60           H  
ATOM   2242  N   THR A 146      41.983  19.678 -10.347  1.00  0.60           N  
ATOM   2243  CA  THR A 146      41.639  19.567  -8.938  1.00  0.60           C  
ATOM   2244  C   THR A 146      40.248  18.966  -8.824  1.00  0.60           C  
ATOM   2245  O   THR A 146      39.328  19.418  -9.506  1.00  0.60           O  
ATOM   2246  CB  THR A 146      41.690  20.932  -8.225  1.00  0.60           C  
ATOM   2247  OG1 THR A 146      43.029  21.448  -8.258  1.00  0.60           O  
ATOM   2248  CG2 THR A 146      41.195  20.815  -6.784  1.00  0.60           C  
ATOM   2249  H   THR A 146      41.820  20.553 -10.854  1.00  0.60           H  
ATOM   2250  HA  THR A 146      42.346  18.894  -8.452  1.00  0.60           H  
ATOM   2251  HB  THR A 146      41.044  21.628  -8.760  1.00  0.60           H  
ATOM   2252  HG1 THR A 146      43.324  21.523  -9.174  1.00  0.60           H  
ATOM   2253 1HG2 THR A 146      41.227  21.793  -6.308  1.00  0.60           H  
ATOM   2254 2HG2 THR A 146      40.168  20.446  -6.775  1.00  0.60           H  
ATOM   2255 3HG2 THR A 146      41.831  20.124  -6.235  1.00  0.60           H  
ATOM   2256  N   ILE A 147      40.092  17.942  -7.992  1.00  0.60           N  
ATOM   2257  CA  ILE A 147      38.779  17.334  -7.829  1.00  0.60           C  
ATOM   2258  C   ILE A 147      38.221  17.597  -6.437  1.00  0.60           C  
ATOM   2259  O   ILE A 147      38.896  17.381  -5.428  1.00  0.60           O  
ATOM   2260  CB  ILE A 147      38.796  15.840  -8.162  1.00  0.60           C  
ATOM   2261  CG1 ILE A 147      39.206  15.654  -9.622  1.00  0.60           C  
ATOM   2262  CG2 ILE A 147      37.432  15.267  -7.949  1.00  0.60           C  
ATOM   2263  CD1 ILE A 147      39.455  14.244  -9.987  1.00  0.60           C  
ATOM   2264  H   ILE A 147      40.882  17.595  -7.468  1.00  0.60           H  
ATOM   2265  HA  ILE A 147      38.104  17.794  -8.541  1.00  0.60           H  
ATOM   2266  HB  ILE A 147      39.521  15.324  -7.535  1.00  0.60           H  
ATOM   2267 1HG1 ILE A 147      38.414  16.049 -10.261  1.00  0.60           H  
ATOM   2268 2HG1 ILE A 147      40.119  16.218  -9.815  1.00  0.60           H  
ATOM   2269 1HG2 ILE A 147      37.431  14.214  -8.198  1.00  0.60           H  
ATOM   2270 2HG2 ILE A 147      37.145  15.394  -6.908  1.00  0.60           H  
ATOM   2271 3HG2 ILE A 147      36.729  15.796  -8.588  1.00  0.60           H  
ATOM   2272 1HD1 ILE A 147      39.738  14.193 -11.032  1.00  0.60           H  
ATOM   2273 2HD1 ILE A 147      40.255  13.859  -9.372  1.00  0.60           H  
ATOM   2274 3HD1 ILE A 147      38.556  13.665  -9.825  1.00  0.60           H  
ATOM   2275  N   MET A 148      37.007  18.139  -6.413  1.00  0.63           N  
ATOM   2276  CA  MET A 148      36.321  18.533  -5.190  1.00  0.63           C  
ATOM   2277  C   MET A 148      35.103  17.666  -4.870  1.00  0.63           C  
ATOM   2278  O   MET A 148      34.156  17.590  -5.652  1.00  0.63           O  
ATOM   2279  CB  MET A 148      35.928  19.999  -5.325  1.00  0.63           C  
ATOM   2280  CG  MET A 148      35.180  20.570  -4.166  1.00  0.63           C  
ATOM   2281  SD  MET A 148      34.858  22.313  -4.397  1.00  0.63           S  
ATOM   2282  CE  MET A 148      33.851  22.184  -5.854  1.00  0.63           C  
ATOM   2283  H   MET A 148      36.540  18.273  -7.311  1.00  0.63           H  
ATOM   2284  HA  MET A 148      37.020  18.432  -4.361  1.00  0.63           H  
ATOM   2285 1HB  MET A 148      36.829  20.594  -5.460  1.00  0.63           H  
ATOM   2286 2HB  MET A 148      35.316  20.126  -6.221  1.00  0.63           H  
ATOM   2287 1HG  MET A 148      34.234  20.049  -4.046  1.00  0.63           H  
ATOM   2288 2HG  MET A 148      35.758  20.439  -3.252  1.00  0.63           H  
ATOM   2289 1HE  MET A 148      33.518  23.174  -6.163  1.00  0.63           H  
ATOM   2290 2HE  MET A 148      34.438  21.726  -6.647  1.00  0.63           H  
ATOM   2291 3HE  MET A 148      33.011  21.563  -5.650  1.00  0.63           H  
ATOM   2292  N   GLU A 149      35.135  17.025  -3.703  1.00  0.68           N  
ATOM   2293  CA  GLU A 149      34.077  16.109  -3.271  1.00  0.68           C  
ATOM   2294  C   GLU A 149      32.954  16.800  -2.480  1.00  0.68           C  
ATOM   2295  O   GLU A 149      33.170  17.273  -1.362  1.00  0.68           O  
ATOM   2296  CB  GLU A 149      34.712  14.986  -2.444  1.00  0.68           C  
ATOM   2297  CG  GLU A 149      35.680  14.064  -3.227  1.00  0.68           C  
ATOM   2298  CD  GLU A 149      36.324  12.971  -2.375  1.00  0.68           C  
ATOM   2299  OE1 GLU A 149      36.038  12.903  -1.206  1.00  0.68           O  
ATOM   2300  OE2 GLU A 149      37.103  12.211  -2.910  1.00  0.68           O  
ATOM   2301  H   GLU A 149      35.939  17.153  -3.105  1.00  0.68           H  
ATOM   2302  HA  GLU A 149      33.624  15.670  -4.154  1.00  0.68           H  
ATOM   2303 1HB  GLU A 149      35.263  15.418  -1.610  1.00  0.68           H  
ATOM   2304 2HB  GLU A 149      33.928  14.363  -2.026  1.00  0.68           H  
ATOM   2305 1HG  GLU A 149      35.122  13.581  -4.019  1.00  0.68           H  
ATOM   2306 2HG  GLU A 149      36.458  14.672  -3.689  1.00  0.68           H  
ATOM   2307  N   LEU A 150      31.769  16.879  -3.089  1.00  0.74           N  
ATOM   2308  CA  LEU A 150      30.601  17.560  -2.522  1.00  0.74           C  
ATOM   2309  C   LEU A 150      29.423  16.635  -2.218  1.00  0.74           C  
ATOM   2310  O   LEU A 150      29.289  15.565  -2.803  1.00  0.74           O  
ATOM   2311  CB  LEU A 150      30.083  18.647  -3.469  1.00  0.74           C  
ATOM   2312  CG  LEU A 150      31.044  19.741  -3.879  1.00  0.74           C  
ATOM   2313  CD1 LEU A 150      30.308  20.644  -4.814  1.00  0.74           C  
ATOM   2314  CD2 LEU A 150      31.542  20.488  -2.662  1.00  0.74           C  
ATOM   2315  H   LEU A 150      31.682  16.448  -4.010  1.00  0.74           H  
ATOM   2316  HA  LEU A 150      30.906  18.030  -1.589  1.00  0.74           H  
ATOM   2317 1HB  LEU A 150      29.751  18.155  -4.383  1.00  0.74           H  
ATOM   2318 2HB  LEU A 150      29.211  19.118  -3.014  1.00  0.74           H  
ATOM   2319  HG  LEU A 150      31.896  19.312  -4.413  1.00  0.74           H  
ATOM   2320 1HD1 LEU A 150      30.937  21.444  -5.140  1.00  0.74           H  
ATOM   2321 2HD1 LEU A 150      29.978  20.083  -5.665  1.00  0.74           H  
ATOM   2322 3HD1 LEU A 150      29.442  21.065  -4.301  1.00  0.74           H  
ATOM   2323 1HD2 LEU A 150      32.220  21.280  -2.973  1.00  0.74           H  
ATOM   2324 2HD2 LEU A 150      30.697  20.923  -2.131  1.00  0.74           H  
ATOM   2325 3HD2 LEU A 150      32.071  19.798  -2.002  1.00  0.74           H  
ATOM   2326  N   ASP A 151      28.531  17.041  -1.321  1.00  0.81           N  
ATOM   2327  CA  ASP A 151      27.302  16.260  -1.183  1.00  0.81           C  
ATOM   2328  C   ASP A 151      26.644  16.267  -2.544  1.00  0.81           C  
ATOM   2329  O   ASP A 151      26.630  17.299  -3.215  1.00  0.81           O  
ATOM   2330  CB  ASP A 151      26.318  16.805  -0.154  1.00  0.81           C  
ATOM   2331  CG  ASP A 151      25.134  15.816   0.089  1.00  0.81           C  
ATOM   2332  OD1 ASP A 151      24.170  15.815  -0.677  1.00  0.81           O  
ATOM   2333  OD2 ASP A 151      25.200  15.090   1.055  1.00  0.81           O  
ATOM   2334  H   ASP A 151      28.670  17.893  -0.795  1.00  0.81           H  
ATOM   2335  HA  ASP A 151      27.545  15.232  -0.923  1.00  0.81           H  
ATOM   2336 1HB  ASP A 151      26.834  16.976   0.792  1.00  0.81           H  
ATOM   2337 2HB  ASP A 151      25.922  17.759  -0.492  1.00  0.81           H  
ATOM   2338  N   ALA A 152      26.084  15.141  -2.959  1.00  0.88           N  
ATOM   2339  CA  ALA A 152      25.470  15.069  -4.276  1.00  0.88           C  
ATOM   2340  C   ALA A 152      24.401  16.140  -4.481  1.00  0.88           C  
ATOM   2341  O   ALA A 152      24.254  16.683  -5.579  1.00  0.88           O  
ATOM   2342  CB  ALA A 152      24.832  13.709  -4.483  1.00  0.88           C  
ATOM   2343  H   ALA A 152      26.094  14.330  -2.354  1.00  0.88           H  
ATOM   2344  HA  ALA A 152      26.254  15.215  -5.006  1.00  0.88           H  
ATOM   2345 1HB  ALA A 152      24.406  13.655  -5.483  1.00  0.88           H  
ATOM   2346 2HB  ALA A 152      25.587  12.934  -4.368  1.00  0.88           H  
ATOM   2347 3HB  ALA A 152      24.045  13.563  -3.742  1.00  0.88           H  
ATOM   2348  N   ALA A 153      23.667  16.473  -3.422  1.00  0.91           N  
ATOM   2349  CA  ALA A 153      22.580  17.437  -3.498  1.00  0.91           C  
ATOM   2350  C   ALA A 153      23.044  18.826  -3.930  1.00  0.91           C  
ATOM   2351  O   ALA A 153      22.249  19.614  -4.441  1.00  0.91           O  
ATOM   2352  CB  ALA A 153      21.887  17.527  -2.156  1.00  0.91           C  
ATOM   2353  H   ALA A 153      23.868  16.056  -2.504  1.00  0.91           H  
ATOM   2354  HA  ALA A 153      21.868  17.077  -4.240  1.00  0.91           H  
ATOM   2355 1HB  ALA A 153      21.049  18.216  -2.220  1.00  0.91           H  
ATOM   2356 2HB  ALA A 153      21.528  16.537  -1.867  1.00  0.91           H  
ATOM   2357 3HB  ALA A 153      22.599  17.882  -1.410  1.00  0.91           H  
ATOM   2358  N   GLN A 154      24.306  19.161  -3.661  1.00  0.92           N  
ATOM   2359  CA  GLN A 154      24.821  20.490  -3.949  1.00  0.92           C  
ATOM   2360  C   GLN A 154      25.531  20.559  -5.300  1.00  0.92           C  
ATOM   2361  O   GLN A 154      25.959  21.637  -5.736  1.00  0.92           O  
ATOM   2362  CB  GLN A 154      25.794  20.908  -2.848  1.00  0.92           C  
ATOM   2363  CG  GLN A 154      25.194  20.926  -1.440  1.00  0.92           C  
ATOM   2364  CD  GLN A 154      24.021  21.886  -1.253  1.00  0.92           C  
ATOM   2365  OE1 GLN A 154      24.102  23.099  -1.525  1.00  0.92           O  
ATOM   2366  NE2 GLN A 154      22.910  21.329  -0.770  1.00  0.92           N  
ATOM   2367  H   GLN A 154      24.948  18.463  -3.286  1.00  0.92           H  
ATOM   2368  HA  GLN A 154      23.984  21.187  -3.969  1.00  0.92           H  
ATOM   2369 1HB  GLN A 154      26.638  20.212  -2.840  1.00  0.92           H  
ATOM   2370 2HB  GLN A 154      26.188  21.900  -3.068  1.00  0.92           H  
ATOM   2371 1HG  GLN A 154      24.839  19.918  -1.216  1.00  0.92           H  
ATOM   2372 2HG  GLN A 154      25.976  21.205  -0.735  1.00  0.92           H  
ATOM   2373 1HE2 GLN A 154      22.092  21.878  -0.608  1.00  0.92           H  
ATOM   2374 2HE2 GLN A 154      22.892  20.350  -0.564  1.00  0.92           H  
ATOM   2375  N   LEU A 155      25.645  19.427  -5.986  1.00  0.89           N  
ATOM   2376  CA  LEU A 155      26.377  19.443  -7.235  1.00  0.89           C  
ATOM   2377  C   LEU A 155      25.781  20.404  -8.282  1.00  0.89           C  
ATOM   2378  O   LEU A 155      26.541  21.112  -8.935  1.00  0.89           O  
ATOM   2379  CB  LEU A 155      26.527  18.032  -7.771  1.00  0.89           C  
ATOM   2380  CG  LEU A 155      27.439  17.140  -7.012  1.00  0.89           C  
ATOM   2381  CD1 LEU A 155      27.242  15.767  -7.506  1.00  0.89           C  
ATOM   2382  CD2 LEU A 155      28.870  17.565  -7.253  1.00  0.89           C  
ATOM   2383  H   LEU A 155      25.236  18.552  -5.648  1.00  0.89           H  
ATOM   2384  HA  LEU A 155      27.385  19.789  -7.012  1.00  0.89           H  
ATOM   2385 1HB  LEU A 155      25.578  17.531  -7.837  1.00  0.89           H  
ATOM   2386 2HB  LEU A 155      26.962  18.115  -8.750  1.00  0.89           H  
ATOM   2387  HG  LEU A 155      27.214  17.187  -5.944  1.00  0.89           H  
ATOM   2388 1HD1 LEU A 155      27.905  15.108  -6.988  1.00  0.89           H  
ATOM   2389 2HD1 LEU A 155      26.210  15.459  -7.349  1.00  0.89           H  
ATOM   2390 3HD1 LEU A 155      27.454  15.758  -8.535  1.00  0.89           H  
ATOM   2391 1HD2 LEU A 155      29.536  16.912  -6.708  1.00  0.89           H  
ATOM   2392 2HD2 LEU A 155      29.097  17.508  -8.322  1.00  0.89           H  
ATOM   2393 3HD2 LEU A 155      28.998  18.573  -6.915  1.00  0.89           H  
ATOM   2394  N   PRO A 156      24.450  20.528  -8.464  1.00  0.86           N  
ATOM   2395  CA  PRO A 156      23.849  21.506  -9.357  1.00  0.86           C  
ATOM   2396  C   PRO A 156      24.266  22.951  -9.084  1.00  0.86           C  
ATOM   2397  O   PRO A 156      24.207  23.795  -9.977  1.00  0.86           O  
ATOM   2398  CB  PRO A 156      22.369  21.339  -9.066  1.00  0.86           C  
ATOM   2399  CG  PRO A 156      22.217  19.896  -8.636  1.00  0.86           C  
ATOM   2400  CD  PRO A 156      23.448  19.620  -7.824  1.00  0.86           C  
ATOM   2401  HA  PRO A 156      24.077  21.231 -10.397  1.00  0.86           H  
ATOM   2402 1HB  PRO A 156      22.091  22.023  -8.250  1.00  0.86           H  
ATOM   2403 2HB  PRO A 156      21.800  21.657  -9.911  1.00  0.86           H  
ATOM   2404 1HG  PRO A 156      21.290  19.765  -8.055  1.00  0.86           H  
ATOM   2405 2HG  PRO A 156      22.138  19.237  -9.514  1.00  0.86           H  
ATOM   2406 1HD  PRO A 156      23.227  19.918  -6.797  1.00  0.86           H  
ATOM   2407 2HD  PRO A 156      23.702  18.571  -7.911  1.00  0.86           H  
ATOM   2408  N   ARG A 157      24.646  23.260  -7.839  1.00  0.82           N  
ATOM   2409  CA  ARG A 157      25.035  24.611  -7.473  1.00  0.82           C  
ATOM   2410  C   ARG A 157      26.501  24.841  -7.811  1.00  0.82           C  
ATOM   2411  O   ARG A 157      26.903  25.939  -8.217  1.00  0.82           O  
ATOM   2412  CB  ARG A 157      24.746  24.840  -5.996  1.00  0.82           C  
ATOM   2413  CG  ARG A 157      23.260  24.893  -5.668  1.00  0.82           C  
ATOM   2414  CD  ARG A 157      22.995  24.966  -4.209  1.00  0.82           C  
ATOM   2415  NE  ARG A 157      21.573  25.169  -3.938  1.00  0.82           N  
ATOM   2416  CZ  ARG A 157      20.970  25.046  -2.732  1.00  0.82           C  
ATOM   2417  NH1 ARG A 157      21.641  24.668  -1.661  1.00  0.82           N  
ATOM   2418  NH2 ARG A 157      19.676  25.310  -2.628  1.00  0.82           N  
ATOM   2419  H   ARG A 157      24.727  22.547  -7.120  1.00  0.82           H  
ATOM   2420  HA  ARG A 157      24.433  25.315  -8.048  1.00  0.82           H  
ATOM   2421 1HB  ARG A 157      25.189  24.040  -5.405  1.00  0.82           H  
ATOM   2422 2HB  ARG A 157      25.198  25.776  -5.674  1.00  0.82           H  
ATOM   2423 1HG  ARG A 157      22.816  25.767  -6.144  1.00  0.82           H  
ATOM   2424 2HG  ARG A 157      22.783  23.988  -6.051  1.00  0.82           H  
ATOM   2425 1HD  ARG A 157      23.297  24.028  -3.751  1.00  0.82           H  
ATOM   2426 2HD  ARG A 157      23.554  25.787  -3.765  1.00  0.82           H  
ATOM   2427  HE  ARG A 157      20.996  25.462  -4.712  1.00  0.82           H  
ATOM   2428 1HH1 ARG A 157      22.636  24.420  -1.715  1.00  0.82           H  
ATOM   2429 2HH1 ARG A 157      21.165  24.589  -0.777  1.00  0.82           H  
ATOM   2430 1HH2 ARG A 157      19.153  25.599  -3.443  1.00  0.82           H  
ATOM   2431 2HH2 ARG A 157      19.213  25.222  -1.736  1.00  0.82           H  
ATOM   2432  N   SER A 158      27.287  23.762  -7.720  1.00  0.78           N  
ATOM   2433  CA  SER A 158      28.724  23.824  -7.973  1.00  0.78           C  
ATOM   2434  C   SER A 158      29.027  24.170  -9.423  1.00  0.78           C  
ATOM   2435  O   SER A 158      30.121  24.637  -9.729  1.00  0.78           O  
ATOM   2436  CB  SER A 158      29.403  22.521  -7.616  1.00  0.78           C  
ATOM   2437  OG  SER A 158      29.094  21.477  -8.526  1.00  0.78           O  
ATOM   2438  H   SER A 158      26.876  22.885  -7.391  1.00  0.78           H  
ATOM   2439  HA  SER A 158      29.146  24.611  -7.341  1.00  0.78           H  
ATOM   2440 1HB  SER A 158      30.483  22.663  -7.563  1.00  0.78           H  
ATOM   2441 2HB  SER A 158      29.056  22.240  -6.636  1.00  0.78           H  
ATOM   2442  HG  SER A 158      28.132  21.463  -8.611  1.00  0.78           H  
ATOM   2443  N   LEU A 159      28.039  24.042 -10.303  1.00  0.75           N  
ATOM   2444  CA  LEU A 159      28.223  24.352 -11.715  1.00  0.75           C  
ATOM   2445  C   LEU A 159      28.679  25.794 -11.935  1.00  0.75           C  
ATOM   2446  O   LEU A 159      29.307  26.087 -12.950  1.00  0.75           O  
ATOM   2447  CB  LEU A 159      26.913  24.105 -12.484  1.00  0.75           C  
ATOM   2448  CG  LEU A 159      26.508  22.630 -12.676  1.00  0.75           C  
ATOM   2449  CD1 LEU A 159      25.085  22.541 -13.230  1.00  0.75           C  
ATOM   2450  CD2 LEU A 159      27.483  21.988 -13.673  1.00  0.75           C  
ATOM   2451  H   LEU A 159      27.148  23.682  -9.984  1.00  0.75           H  
ATOM   2452  HA  LEU A 159      28.991  23.685 -12.109  1.00  0.75           H  
ATOM   2453 1HB  LEU A 159      26.102  24.600 -11.942  1.00  0.75           H  
ATOM   2454 2HB  LEU A 159      26.996  24.564 -13.468  1.00  0.75           H  
ATOM   2455  HG  LEU A 159      26.548  22.108 -11.713  1.00  0.75           H  
ATOM   2456 1HD1 LEU A 159      24.815  21.495 -13.367  1.00  0.75           H  
ATOM   2457 2HD1 LEU A 159      24.392  23.004 -12.524  1.00  0.75           H  
ATOM   2458 3HD1 LEU A 159      25.032  23.058 -14.187  1.00  0.75           H  
ATOM   2459 1HD2 LEU A 159      27.213  20.950 -13.820  1.00  0.75           H  
ATOM   2460 2HD2 LEU A 159      27.432  22.511 -14.627  1.00  0.75           H  
ATOM   2461 3HD2 LEU A 159      28.501  22.051 -13.285  1.00  0.75           H  
ATOM   2462  N   ASP A 160      28.360  26.708 -11.012  1.00  0.72           N  
ATOM   2463  CA  ASP A 160      28.808  28.085 -11.187  1.00  0.72           C  
ATOM   2464  C   ASP A 160      30.219  28.322 -10.607  1.00  0.72           C  
ATOM   2465  O   ASP A 160      30.796  29.394 -10.804  1.00  0.72           O  
ATOM   2466  CB  ASP A 160      27.815  29.055 -10.553  1.00  0.72           C  
ATOM   2467  CG  ASP A 160      26.455  29.102 -11.284  1.00  0.72           C  
ATOM   2468  OD1 ASP A 160      26.396  28.781 -12.460  1.00  0.72           O  
ATOM   2469  OD2 ASP A 160      25.488  29.465 -10.671  1.00  0.72           O  
ATOM   2470  H   ASP A 160      27.843  26.439 -10.169  1.00  0.72           H  
ATOM   2471  HA  ASP A 160      28.848  28.296 -12.255  1.00  0.72           H  
ATOM   2472 1HB  ASP A 160      27.645  28.756  -9.513  1.00  0.72           H  
ATOM   2473 2HB  ASP A 160      28.245  30.056 -10.537  1.00  0.72           H  
ATOM   2474  N   ASP A 161      30.748  27.341  -9.861  1.00  0.69           N  
ATOM   2475  CA  ASP A 161      32.059  27.434  -9.213  1.00  0.69           C  
ATOM   2476  C   ASP A 161      33.158  26.651  -9.939  1.00  0.69           C  
ATOM   2477  O   ASP A 161      34.331  27.033  -9.888  1.00  0.69           O  
ATOM   2478  CB  ASP A 161      32.002  26.933  -7.766  1.00  0.69           C  
ATOM   2479  CG  ASP A 161      31.081  27.748  -6.849  1.00  0.69           C  
ATOM   2480  OD1 ASP A 161      31.241  28.943  -6.773  1.00  0.69           O  
ATOM   2481  OD2 ASP A 161      30.248  27.151  -6.206  1.00  0.69           O  
ATOM   2482  H   ASP A 161      30.246  26.469  -9.765  1.00  0.69           H  
ATOM   2483  HA  ASP A 161      32.354  28.482  -9.198  1.00  0.69           H  
ATOM   2484 1HB  ASP A 161      31.653  25.896  -7.771  1.00  0.69           H  
ATOM   2485 2HB  ASP A 161      33.007  26.933  -7.347  1.00  0.69           H  
ATOM   2486  N   VAL A 162      32.789  25.544 -10.588  1.00  0.66           N  
ATOM   2487  CA  VAL A 162      33.791  24.669 -11.198  1.00  0.66           C  
ATOM   2488  C   VAL A 162      33.661  24.606 -12.707  1.00  0.66           C  
ATOM   2489  O   VAL A 162      32.657  25.024 -13.278  1.00  0.66           O  
ATOM   2490  CB  VAL A 162      33.674  23.232 -10.661  1.00  0.66           C  
ATOM   2491  CG1 VAL A 162      33.854  23.226  -9.191  1.00  0.66           C  
ATOM   2492  CG2 VAL A 162      32.384  22.612 -11.054  1.00  0.66           C  
ATOM   2493  H   VAL A 162      31.805  25.278 -10.592  1.00  0.66           H  
ATOM   2494  HA  VAL A 162      34.782  25.049 -10.953  1.00  0.66           H  
ATOM   2495  HB  VAL A 162      34.465  22.652 -11.074  1.00  0.66           H  
ATOM   2496 1HG1 VAL A 162      33.815  22.207  -8.847  1.00  0.66           H  
ATOM   2497 2HG1 VAL A 162      34.807  23.660  -8.946  1.00  0.66           H  
ATOM   2498 3HG1 VAL A 162      33.056  23.804  -8.726  1.00  0.66           H  
ATOM   2499 1HG2 VAL A 162      32.347  21.594 -10.684  1.00  0.66           H  
ATOM   2500 2HG2 VAL A 162      31.584  23.153 -10.649  1.00  0.66           H  
ATOM   2501 3HG2 VAL A 162      32.292  22.606 -12.132  1.00  0.66           H  
ATOM   2502  N   ALA A 163      34.719  24.134 -13.375  1.00  0.64           N  
ATOM   2503  CA  ALA A 163      34.682  24.012 -14.825  1.00  0.64           C  
ATOM   2504  C   ALA A 163      33.677  22.968 -15.240  1.00  0.64           C  
ATOM   2505  O   ALA A 163      32.925  23.161 -16.192  1.00  0.64           O  
ATOM   2506  CB  ALA A 163      36.041  23.636 -15.371  1.00  0.64           C  
ATOM   2507  H   ALA A 163      35.524  23.775 -12.868  1.00  0.64           H  
ATOM   2508  HA  ALA A 163      34.373  24.972 -15.240  1.00  0.64           H  
ATOM   2509 1HB  ALA A 163      35.987  23.564 -16.455  1.00  0.64           H  
ATOM   2510 2HB  ALA A 163      36.766  24.397 -15.094  1.00  0.64           H  
ATOM   2511 3HB  ALA A 163      36.342  22.672 -14.957  1.00  0.64           H  
ATOM   2512  N   LEU A 164      33.655  21.866 -14.501  1.00  0.63           N  
ATOM   2513  CA  LEU A 164      32.742  20.776 -14.823  1.00  0.63           C  
ATOM   2514  C   LEU A 164      32.254  20.083 -13.563  1.00  0.63           C  
ATOM   2515  O   LEU A 164      33.027  19.882 -12.627  1.00  0.63           O  
ATOM   2516  CB  LEU A 164      33.437  19.793 -15.788  1.00  0.63           C  
ATOM   2517  CG  LEU A 164      32.627  18.646 -16.326  1.00  0.63           C  
ATOM   2518  CD1 LEU A 164      33.120  18.350 -17.721  1.00  0.63           C  
ATOM   2519  CD2 LEU A 164      32.792  17.425 -15.426  1.00  0.63           C  
ATOM   2520  H   LEU A 164      34.314  21.787 -13.723  1.00  0.63           H  
ATOM   2521  HA  LEU A 164      31.870  21.190 -15.328  1.00  0.63           H  
ATOM   2522 1HB  LEU A 164      33.803  20.360 -16.644  1.00  0.63           H  
ATOM   2523 2HB  LEU A 164      34.267  19.366 -15.300  1.00  0.63           H  
ATOM   2524  HG  LEU A 164      31.576  18.925 -16.376  1.00  0.63           H  
ATOM   2525 1HD1 LEU A 164      32.542  17.536 -18.134  1.00  0.63           H  
ATOM   2526 2HD1 LEU A 164      32.997  19.236 -18.339  1.00  0.63           H  
ATOM   2527 3HD1 LEU A 164      34.174  18.076 -17.689  1.00  0.63           H  
ATOM   2528 1HD2 LEU A 164      32.216  16.612 -15.817  1.00  0.63           H  
ATOM   2529 2HD2 LEU A 164      33.838  17.142 -15.385  1.00  0.63           H  
ATOM   2530 3HD2 LEU A 164      32.447  17.655 -14.432  1.00  0.63           H  
ATOM   2531  N   SER A 165      30.976  19.741 -13.518  1.00  0.64           N  
ATOM   2532  CA  SER A 165      30.499  18.983 -12.373  1.00  0.64           C  
ATOM   2533  C   SER A 165      29.981  17.656 -12.867  1.00  0.64           C  
ATOM   2534  O   SER A 165      29.396  17.572 -13.945  1.00  0.64           O  
ATOM   2535  CB  SER A 165      29.388  19.710 -11.649  1.00  0.64           C  
ATOM   2536  OG  SER A 165      29.828  20.960 -11.190  1.00  0.64           O  
ATOM   2537  H   SER A 165      30.364  19.960 -14.306  1.00  0.64           H  
ATOM   2538  HA  SER A 165      31.320  18.794 -11.683  1.00  0.64           H  
ATOM   2539 1HB  SER A 165      28.523  19.809 -12.277  1.00  0.64           H  
ATOM   2540 2HB  SER A 165      29.090  19.104 -10.790  1.00  0.64           H  
ATOM   2541  HG  SER A 165      29.510  21.058 -10.272  1.00  0.64           H  
ATOM   2542  N   ILE A 166      30.157  16.618 -12.081  1.00  0.67           N  
ATOM   2543  CA  ILE A 166      29.604  15.336 -12.459  1.00  0.67           C  
ATOM   2544  C   ILE A 166      28.378  15.051 -11.619  1.00  0.67           C  
ATOM   2545  O   ILE A 166      28.461  14.959 -10.401  1.00  0.67           O  
ATOM   2546  CB  ILE A 166      30.657  14.244 -12.362  1.00  0.67           C  
ATOM   2547  CG1 ILE A 166      31.805  14.564 -13.275  1.00  0.67           C  
ATOM   2548  CG2 ILE A 166      30.085  13.006 -12.738  1.00  0.67           C  
ATOM   2549  CD1 ILE A 166      32.931  13.620 -13.145  1.00  0.67           C  
ATOM   2550  H   ILE A 166      30.698  16.718 -11.225  1.00  0.67           H  
ATOM   2551  HA  ILE A 166      29.280  15.378 -13.489  1.00  0.67           H  
ATOM   2552  HB  ILE A 166      31.039  14.183 -11.342  1.00  0.67           H  
ATOM   2553 1HG1 ILE A 166      31.453  14.553 -14.300  1.00  0.67           H  
ATOM   2554 2HG1 ILE A 166      32.176  15.560 -13.041  1.00  0.67           H  
ATOM   2555 1HG2 ILE A 166      30.821  12.218 -12.678  1.00  0.67           H  
ATOM   2556 2HG2 ILE A 166      29.281  12.822 -12.045  1.00  0.67           H  
ATOM   2557 3HG2 ILE A 166      29.705  13.077 -13.759  1.00  0.67           H  
ATOM   2558 1HD1 ILE A 166      33.696  13.909 -13.805  1.00  0.67           H  
ATOM   2559 2HD1 ILE A 166      33.311  13.633 -12.151  1.00  0.67           H  
ATOM   2560 3HD1 ILE A 166      32.602  12.609 -13.392  1.00  0.67           H  
ATOM   2561  N   ILE A 167      27.233  14.988 -12.297  1.00  0.72           N  
ATOM   2562  CA  ILE A 167      25.916  14.912 -11.675  1.00  0.72           C  
ATOM   2563  C   ILE A 167      25.112  13.707 -12.173  1.00  0.72           C  
ATOM   2564  O   ILE A 167      25.072  13.422 -13.372  1.00  0.72           O  
ATOM   2565  CB  ILE A 167      25.113  16.218 -11.965  1.00  0.72           C  
ATOM   2566  CG1 ILE A 167      25.856  17.443 -11.454  1.00  0.72           C  
ATOM   2567  CG2 ILE A 167      23.758  16.192 -11.283  1.00  0.72           C  
ATOM   2568  CD1 ILE A 167      25.263  18.776 -11.900  1.00  0.72           C  
ATOM   2569  H   ILE A 167      27.295  15.002 -13.315  1.00  0.72           H  
ATOM   2570  HA  ILE A 167      26.047  14.814 -10.599  1.00  0.72           H  
ATOM   2571  HB  ILE A 167      24.970  16.325 -13.021  1.00  0.72           H  
ATOM   2572 1HG1 ILE A 167      25.834  17.402 -10.399  1.00  0.72           H  
ATOM   2573 2HG1 ILE A 167      26.887  17.412 -11.791  1.00  0.72           H  
ATOM   2574 1HG2 ILE A 167      23.218  17.112 -11.504  1.00  0.72           H  
ATOM   2575 2HG2 ILE A 167      23.190  15.359 -11.644  1.00  0.72           H  
ATOM   2576 3HG2 ILE A 167      23.893  16.101 -10.205  1.00  0.72           H  
ATOM   2577 1HD1 ILE A 167      25.849  19.594 -11.473  1.00  0.72           H  
ATOM   2578 2HD1 ILE A 167      25.286  18.843 -12.990  1.00  0.72           H  
ATOM   2579 3HD1 ILE A 167      24.233  18.853 -11.554  1.00  0.72           H  
ATOM   2580  N   ASN A 168      24.488  12.984 -11.251  1.00  0.77           N  
ATOM   2581  CA  ASN A 168      23.626  11.863 -11.618  1.00  0.77           C  
ATOM   2582  C   ASN A 168      22.487  12.366 -12.485  1.00  0.77           C  
ATOM   2583  O   ASN A 168      21.893  13.401 -12.166  1.00  0.77           O  
ATOM   2584  CB  ASN A 168      23.063  11.165 -10.385  1.00  0.77           C  
ATOM   2585  CG  ASN A 168      22.330   9.864 -10.728  1.00  0.77           C  
ATOM   2586  OD1 ASN A 168      21.239   9.837 -11.333  1.00  0.77           O  
ATOM   2587  ND2 ASN A 168      22.914   8.772 -10.323  1.00  0.77           N  
ATOM   2588  H   ASN A 168      24.587  13.238 -10.278  1.00  0.77           H  
ATOM   2589  HA  ASN A 168      24.179  11.157 -12.220  1.00  0.77           H  
ATOM   2590 1HB  ASN A 168      23.877  10.936  -9.695  1.00  0.77           H  
ATOM   2591 2HB  ASN A 168      22.372  11.835  -9.868  1.00  0.77           H  
ATOM   2592 1HD2 ASN A 168      22.485   7.885 -10.506  1.00  0.77           H  
ATOM   2593 2HD2 ASN A 168      23.768   8.821  -9.811  1.00  0.77           H  
ATOM   2594  N   THR A 169      22.134  11.620 -13.539  1.00  0.84           N  
ATOM   2595  CA  THR A 169      20.995  11.990 -14.372  1.00  0.84           C  
ATOM   2596  C   THR A 169      19.764  12.448 -13.595  1.00  0.84           C  
ATOM   2597  O   THR A 169      19.051  13.328 -14.072  1.00  0.84           O  
ATOM   2598  CB  THR A 169      20.543  10.853 -15.291  1.00  0.84           C  
ATOM   2599  OG1 THR A 169      21.556  10.539 -16.232  1.00  0.84           O  
ATOM   2600  CG2 THR A 169      19.304  11.258 -16.006  1.00  0.84           C  
ATOM   2601  H   THR A 169      22.669  10.792 -13.807  1.00  0.84           H  
ATOM   2602  HA  THR A 169      21.314  12.811 -15.013  1.00  0.84           H  
ATOM   2603  HB  THR A 169      20.343   9.972 -14.690  1.00  0.84           H  
ATOM   2604  HG1 THR A 169      22.367  10.308 -15.755  1.00  0.84           H  
ATOM   2605 1HG2 THR A 169      18.966  10.446 -16.648  1.00  0.84           H  
ATOM   2606 2HG2 THR A 169      18.551  11.487 -15.267  1.00  0.84           H  
ATOM   2607 3HG2 THR A 169      19.499  12.142 -16.608  1.00  0.84           H  
ATOM   2608  N   THR A 170      19.428  11.820 -12.466  1.00  0.90           N  
ATOM   2609  CA  THR A 170      18.211  12.256 -11.782  1.00  0.90           C  
ATOM   2610  C   THR A 170      18.286  13.700 -11.314  1.00  0.90           C  
ATOM   2611  O   THR A 170      17.368  14.492 -11.568  1.00  0.90           O  
ATOM   2612  CB  THR A 170      17.898  11.396 -10.565  1.00  0.90           C  
ATOM   2613  OG1 THR A 170      17.658  10.048 -10.988  1.00  0.90           O  
ATOM   2614  CG2 THR A 170      16.661  11.982  -9.854  1.00  0.90           C  
ATOM   2615  H   THR A 170      20.030  11.091 -12.080  1.00  0.90           H  
ATOM   2616  HA  THR A 170      17.381  12.188 -12.479  1.00  0.90           H  
ATOM   2617  HB  THR A 170      18.748  11.403  -9.880  1.00  0.90           H  
ATOM   2618  HG1 THR A 170      17.508   9.485 -10.200  1.00  0.90           H  
ATOM   2619 1HG2 THR A 170      16.428  11.393  -8.975  1.00  0.90           H  
ATOM   2620 2HG2 THR A 170      16.868  13.005  -9.544  1.00  0.90           H  
ATOM   2621 3HG2 THR A 170      15.813  11.976 -10.532  1.00  0.90           H  
ATOM   2622  N   TYR A 171      19.371  14.060 -10.637  1.00  0.95           N  
ATOM   2623  CA  TYR A 171      19.493  15.431 -10.184  1.00  0.95           C  
ATOM   2624  C   TYR A 171      19.580  16.344 -11.385  1.00  0.95           C  
ATOM   2625  O   TYR A 171      18.950  17.399 -11.423  1.00  0.95           O  
ATOM   2626  CB  TYR A 171      20.688  15.630  -9.254  1.00  0.95           C  
ATOM   2627  CG  TYR A 171      20.464  15.099  -7.837  1.00  0.95           C  
ATOM   2628  CD1 TYR A 171      19.169  14.807  -7.395  1.00  0.95           C  
ATOM   2629  CD2 TYR A 171      21.539  14.948  -6.963  1.00  0.95           C  
ATOM   2630  CE1 TYR A 171      18.960  14.362  -6.100  1.00  0.95           C  
ATOM   2631  CE2 TYR A 171      21.313  14.507  -5.669  1.00  0.95           C  
ATOM   2632  CZ  TYR A 171      20.042  14.220  -5.241  1.00  0.95           C  
ATOM   2633  OH  TYR A 171      19.837  13.797  -3.956  1.00  0.95           O  
ATOM   2634  H   TYR A 171      20.110  13.390 -10.465  1.00  0.95           H  
ATOM   2635  HA  TYR A 171      18.588  15.697  -9.636  1.00  0.95           H  
ATOM   2636 1HB  TYR A 171      21.549  15.111  -9.672  1.00  0.95           H  
ATOM   2637 2HB  TYR A 171      20.938  16.689  -9.193  1.00  0.95           H  
ATOM   2638  HD1 TYR A 171      18.318  14.930  -8.068  1.00  0.95           H  
ATOM   2639  HD2 TYR A 171      22.554  15.184  -7.291  1.00  0.95           H  
ATOM   2640  HE1 TYR A 171      17.948  14.134  -5.757  1.00  0.95           H  
ATOM   2641  HE2 TYR A 171      22.136  14.393  -4.983  1.00  0.95           H  
ATOM   2642  HH  TYR A 171      18.900  13.643  -3.820  1.00  0.95           H  
ATOM   2643  N   ALA A 172      20.317  15.910 -12.407  1.00  1.00           N  
ATOM   2644  CA  ALA A 172      20.456  16.719 -13.602  1.00  1.00           C  
ATOM   2645  C   ALA A 172      19.093  16.970 -14.251  1.00  1.00           C  
ATOM   2646  O   ALA A 172      18.752  18.097 -14.617  1.00  1.00           O  
ATOM   2647  CB  ALA A 172      21.374  16.034 -14.572  1.00  1.00           C  
ATOM   2648  H   ALA A 172      20.803  15.013 -12.345  1.00  1.00           H  
ATOM   2649  HA  ALA A 172      20.896  17.667 -13.321  1.00  1.00           H  
ATOM   2650 1HB  ALA A 172      21.491  16.651 -15.445  1.00  1.00           H  
ATOM   2651 2HB  ALA A 172      22.342  15.869 -14.103  1.00  1.00           H  
ATOM   2652 3HB  ALA A 172      20.948  15.087 -14.861  1.00  1.00           H  
ATOM   2653  N   SER A 173      18.248  15.949 -14.285  1.00  1.03           N  
ATOM   2654  CA  SER A 173      16.936  16.073 -14.884  1.00  1.03           C  
ATOM   2655  C   SER A 173      16.104  17.110 -14.133  1.00  1.03           C  
ATOM   2656  O   SER A 173      15.412  17.929 -14.748  1.00  1.03           O  
ATOM   2657  CB  SER A 173      16.240  14.722 -14.882  1.00  1.03           C  
ATOM   2658  OG  SER A 173      16.923  13.808 -15.697  1.00  1.03           O  
ATOM   2659  H   SER A 173      18.543  15.040 -13.950  1.00  1.03           H  
ATOM   2660  HA  SER A 173      17.061  16.403 -15.916  1.00  1.03           H  
ATOM   2661 1HB  SER A 173      16.194  14.337 -13.866  1.00  1.03           H  
ATOM   2662 2HB  SER A 173      15.218  14.835 -15.237  1.00  1.03           H  
ATOM   2663  HG  SER A 173      17.795  13.673 -15.263  1.00  1.03           H  
ATOM   2664  N   SER A 174      16.228  17.133 -12.799  1.00  1.04           N  
ATOM   2665  CA  SER A 174      15.452  18.046 -11.957  1.00  1.04           C  
ATOM   2666  C   SER A 174      15.848  19.519 -12.142  1.00  1.04           C  
ATOM   2667  O   SER A 174      15.135  20.414 -11.682  1.00  1.04           O  
ATOM   2668  CB  SER A 174      15.568  17.674 -10.480  1.00  1.04           C  
ATOM   2669  OG  SER A 174      16.822  17.990  -9.932  1.00  1.04           O  
ATOM   2670  H   SER A 174      16.835  16.440 -12.352  1.00  1.04           H  
ATOM   2671  HA  SER A 174      14.405  17.948 -12.241  1.00  1.04           H  
ATOM   2672 1HB  SER A 174      14.786  18.174  -9.914  1.00  1.04           H  
ATOM   2673 2HB  SER A 174      15.402  16.600 -10.382  1.00  1.04           H  
ATOM   2674  HG  SER A 174      17.498  17.727 -10.583  1.00  1.04           H  
ATOM   2675  N   ILE A 175      16.991  19.773 -12.792  1.00  1.04           N  
ATOM   2676  CA  ILE A 175      17.479  21.124 -13.031  1.00  1.04           C  
ATOM   2677  C   ILE A 175      17.519  21.389 -14.535  1.00  1.04           C  
ATOM   2678  O   ILE A 175      18.180  22.320 -15.002  1.00  1.04           O  
ATOM   2679  CB  ILE A 175      18.863  21.327 -12.396  1.00  1.04           C  
ATOM   2680  CG1 ILE A 175      19.837  20.350 -12.998  1.00  1.04           C  
ATOM   2681  CG2 ILE A 175      18.755  21.087 -10.897  1.00  1.04           C  
ATOM   2682  CD1 ILE A 175      21.293  20.546 -12.654  1.00  1.04           C  
ATOM   2683  H   ILE A 175      17.545  19.005 -13.168  1.00  1.04           H  
ATOM   2684  HA  ILE A 175      16.789  21.832 -12.579  1.00  1.04           H  
ATOM   2685  HB  ILE A 175      19.220  22.335 -12.593  1.00  1.04           H  
ATOM   2686 1HG1 ILE A 175      19.548  19.386 -12.663  1.00  1.04           H  
ATOM   2687 2HG1 ILE A 175      19.722  20.385 -14.070  1.00  1.04           H  
ATOM   2688 1HG2 ILE A 175      19.709  21.217 -10.438  1.00  1.04           H  
ATOM   2689 2HG2 ILE A 175      18.047  21.791 -10.465  1.00  1.04           H  
ATOM   2690 3HG2 ILE A 175      18.410  20.069 -10.715  1.00  1.04           H  
ATOM   2691 1HD1 ILE A 175      21.883  19.778 -13.126  1.00  1.04           H  
ATOM   2692 2HD1 ILE A 175      21.629  21.526 -12.992  1.00  1.04           H  
ATOM   2693 3HD1 ILE A 175      21.402  20.462 -11.610  1.00  1.04           H  
ATOM   2694  N   ASN A 176      16.770  20.569 -15.278  1.00  1.03           N  
ATOM   2695  CA  ASN A 176      16.618  20.622 -16.727  1.00  1.03           C  
ATOM   2696  C   ASN A 176      17.891  20.432 -17.560  1.00  1.03           C  
ATOM   2697  O   ASN A 176      18.014  21.034 -18.627  1.00  1.03           O  
ATOM   2698  CB  ASN A 176      15.952  21.931 -17.134  1.00  1.03           C  
ATOM   2699  CG  ASN A 176      14.561  22.085 -16.573  1.00  1.03           C  
ATOM   2700  OD1 ASN A 176      13.711  21.195 -16.699  1.00  1.03           O  
ATOM   2701  ND2 ASN A 176      14.312  23.212 -15.953  1.00  1.03           N  
ATOM   2702  H   ASN A 176      16.264  19.816 -14.814  1.00  1.03           H  
ATOM   2703  HA  ASN A 176      15.948  19.806 -17.005  1.00  1.03           H  
ATOM   2704 1HB  ASN A 176      16.556  22.778 -16.819  1.00  1.03           H  
ATOM   2705 2HB  ASN A 176      15.890  21.972 -18.220  1.00  1.03           H  
ATOM   2706 1HD2 ASN A 176      13.408  23.377 -15.557  1.00  1.03           H  
ATOM   2707 2HD2 ASN A 176      15.028  23.907 -15.875  1.00  1.03           H  
ATOM   2708  N   LEU A 177      18.813  19.579 -17.100  1.00  1.00           N  
ATOM   2709  CA  LEU A 177      19.994  19.252 -17.898  1.00  1.00           C  
ATOM   2710  C   LEU A 177      19.932  17.798 -18.379  1.00  1.00           C  
ATOM   2711  O   LEU A 177      20.068  16.866 -17.587  1.00  1.00           O  
ATOM   2712  CB  LEU A 177      21.299  19.458 -17.122  1.00  1.00           C  
ATOM   2713  CG  LEU A 177      21.588  20.835 -16.578  1.00  1.00           C  
ATOM   2714  CD1 LEU A 177      22.929  20.790 -15.855  1.00  1.00           C  
ATOM   2715  CD2 LEU A 177      21.613  21.830 -17.698  1.00  1.00           C  
ATOM   2716  H   LEU A 177      18.685  19.124 -16.197  1.00  1.00           H  
ATOM   2717  HA  LEU A 177      20.013  19.894 -18.779  1.00  1.00           H  
ATOM   2718 1HB  LEU A 177      21.315  18.774 -16.285  1.00  1.00           H  
ATOM   2719 2HB  LEU A 177      22.107  19.216 -17.787  1.00  1.00           H  
ATOM   2720  HG  LEU A 177      20.819  21.116 -15.870  1.00  1.00           H  
ATOM   2721 1HD1 LEU A 177      23.147  21.771 -15.443  1.00  1.00           H  
ATOM   2722 2HD1 LEU A 177      22.900  20.061 -15.064  1.00  1.00           H  
ATOM   2723 3HD1 LEU A 177      23.700  20.517 -16.559  1.00  1.00           H  
ATOM   2724 1HD2 LEU A 177      21.825  22.821 -17.297  1.00  1.00           H  
ATOM   2725 2HD2 LEU A 177      22.388  21.551 -18.412  1.00  1.00           H  
ATOM   2726 3HD2 LEU A 177      20.642  21.840 -18.202  1.00  1.00           H  
ATOM   2727  N   THR A 178      19.732  17.597 -19.676  1.00  0.96           N  
ATOM   2728  CA  THR A 178      19.618  16.237 -20.210  1.00  0.96           C  
ATOM   2729  C   THR A 178      21.025  15.703 -20.510  1.00  0.96           C  
ATOM   2730  O   THR A 178      21.745  16.319 -21.291  1.00  0.96           O  
ATOM   2731  CB  THR A 178      18.753  16.233 -21.484  1.00  0.96           C  
ATOM   2732  OG1 THR A 178      17.435  16.681 -21.170  1.00  0.96           O  
ATOM   2733  CG2 THR A 178      18.693  14.857 -22.148  1.00  0.96           C  
ATOM   2734  H   THR A 178      19.667  18.411 -20.305  1.00  0.96           H  
ATOM   2735  HA  THR A 178      19.124  15.628 -19.459  1.00  0.96           H  
ATOM   2736  HB  THR A 178      19.187  16.936 -22.181  1.00  0.96           H  
ATOM   2737  HG1 THR A 178      17.033  16.075 -20.543  1.00  0.96           H  
ATOM   2738 1HG2 THR A 178      18.085  14.918 -23.051  1.00  0.96           H  
ATOM   2739 2HG2 THR A 178      19.687  14.538 -22.410  1.00  0.96           H  
ATOM   2740 3HG2 THR A 178      18.242  14.135 -21.469  1.00  0.96           H  
ATOM   2741  N   PRO A 179      21.462  14.549 -19.974  1.00  0.91           N  
ATOM   2742  CA  PRO A 179      22.827  14.061 -20.137  1.00  0.91           C  
ATOM   2743  C   PRO A 179      23.238  13.822 -21.579  1.00  0.91           C  
ATOM   2744  O   PRO A 179      24.395  14.024 -21.941  1.00  0.91           O  
ATOM   2745  CB  PRO A 179      22.773  12.716 -19.384  1.00  0.91           C  
ATOM   2746  CG  PRO A 179      21.311  12.337 -19.337  1.00  0.91           C  
ATOM   2747  CD  PRO A 179      20.566  13.644 -19.235  1.00  0.91           C  
ATOM   2748  HA  PRO A 179      23.528  14.754 -19.654  1.00  0.91           H  
ATOM   2749 1HB  PRO A 179      23.377  11.969 -19.917  1.00  0.91           H  
ATOM   2750 2HB  PRO A 179      23.208  12.817 -18.383  1.00  0.91           H  
ATOM   2751 1HG  PRO A 179      21.039  11.763 -20.235  1.00  0.91           H  
ATOM   2752 2HG  PRO A 179      21.129  11.675 -18.481  1.00  0.91           H  
ATOM   2753 1HD  PRO A 179      19.602  13.513 -19.723  1.00  0.91           H  
ATOM   2754 2HD  PRO A 179      20.462  13.969 -18.185  1.00  0.91           H  
ATOM   2755  N   GLU A 180      22.266  13.545 -22.437  1.00  0.86           N  
ATOM   2756  CA  GLU A 180      22.540  13.266 -23.836  1.00  0.86           C  
ATOM   2757  C   GLU A 180      22.554  14.514 -24.725  1.00  0.86           C  
ATOM   2758  O   GLU A 180      22.834  14.420 -25.920  1.00  0.86           O  
ATOM   2759  CB  GLU A 180      21.516  12.250 -24.349  1.00  0.86           C  
ATOM   2760  CG  GLU A 180      21.628  10.873 -23.663  1.00  0.86           C  
ATOM   2761  CD  GLU A 180      20.597   9.855 -24.140  1.00  0.86           C  
ATOM   2762  OE1 GLU A 180      19.786  10.196 -24.962  1.00  0.86           O  
ATOM   2763  OE2 GLU A 180      20.625   8.726 -23.662  1.00  0.86           O  
ATOM   2764  H   GLU A 180      21.321  13.444 -22.105  1.00  0.86           H  
ATOM   2765  HA  GLU A 180      23.528  12.807 -23.897  1.00  0.86           H  
ATOM   2766 1HB  GLU A 180      20.510  12.633 -24.180  1.00  0.86           H  
ATOM   2767 2HB  GLU A 180      21.642  12.110 -25.422  1.00  0.86           H  
ATOM   2768 1HG  GLU A 180      22.626  10.474 -23.846  1.00  0.86           H  
ATOM   2769 2HG  GLU A 180      21.520  11.013 -22.590  1.00  0.86           H  
ATOM   2770  N   LYS A 181      22.213  15.670 -24.158  1.00  0.81           N  
ATOM   2771  CA  LYS A 181      22.168  16.915 -24.923  1.00  0.81           C  
ATOM   2772  C   LYS A 181      23.013  18.021 -24.310  1.00  0.81           C  
ATOM   2773  O   LYS A 181      23.756  18.712 -25.009  1.00  0.81           O  
ATOM   2774  CB  LYS A 181      20.725  17.406 -25.049  1.00  0.81           C  
ATOM   2775  CG  LYS A 181      20.538  18.735 -25.787  1.00  0.81           C  
ATOM   2776  CD  LYS A 181      19.045  19.052 -25.987  1.00  0.81           C  
ATOM   2777  CE  LYS A 181      18.337  19.438 -24.660  1.00  0.81           C  
ATOM   2778  NZ  LYS A 181      18.668  20.832 -24.180  1.00  0.81           N  
ATOM   2779  H   LYS A 181      22.006  15.699 -23.164  1.00  0.81           H  
ATOM   2780  HA  LYS A 181      22.559  16.720 -25.921  1.00  0.81           H  
ATOM   2781 1HB  LYS A 181      20.120  16.649 -25.543  1.00  0.81           H  
ATOM   2782 2HB  LYS A 181      20.320  17.553 -24.054  1.00  0.81           H  
ATOM   2783 1HG  LYS A 181      20.990  19.538 -25.194  1.00  0.81           H  
ATOM   2784 2HG  LYS A 181      21.035  18.695 -26.755  1.00  0.81           H  
ATOM   2785 1HD  LYS A 181      18.945  19.880 -26.689  1.00  0.81           H  
ATOM   2786 2HD  LYS A 181      18.546  18.182 -26.408  1.00  0.81           H  
ATOM   2787 1HE  LYS A 181      17.262  19.367 -24.809  1.00  0.81           H  
ATOM   2788 2HE  LYS A 181      18.634  18.730 -23.884  1.00  0.81           H  
ATOM   2789 1HZ  LYS A 181      18.180  21.000 -23.310  1.00  0.81           H  
ATOM   2790 2HZ  LYS A 181      19.676  20.930 -23.991  1.00  0.81           H  
ATOM   2791 3HZ  LYS A 181      18.395  21.512 -24.860  1.00  0.81           H  
ATOM   2792  N   ASP A 182      22.852  18.208 -23.003  1.00  0.76           N  
ATOM   2793  CA  ASP A 182      23.428  19.332 -22.288  1.00  0.76           C  
ATOM   2794  C   ASP A 182      24.693  18.960 -21.527  1.00  0.76           C  
ATOM   2795  O   ASP A 182      25.233  19.775 -20.777  1.00  0.76           O  
ATOM   2796  CB  ASP A 182      22.397  19.824 -21.282  1.00  0.76           C  
ATOM   2797  CG  ASP A 182      21.086  20.280 -21.967  1.00  0.76           C  
ATOM   2798  OD1 ASP A 182      21.132  21.006 -22.950  1.00  0.76           O  
ATOM   2799  OD2 ASP A 182      20.025  19.819 -21.551  1.00  0.76           O  
ATOM   2800  H   ASP A 182      22.279  17.564 -22.476  1.00  0.76           H  
ATOM   2801  HA  ASP A 182      23.665  20.119 -23.003  1.00  0.76           H  
ATOM   2802 1HB  ASP A 182      22.174  19.021 -20.575  1.00  0.76           H  
ATOM   2803 2HB  ASP A 182      22.811  20.655 -20.714  1.00  0.76           H  
ATOM   2804  N   GLY A 183      25.147  17.726 -21.682  1.00  0.72           N  
ATOM   2805  CA  GLY A 183      26.326  17.280 -20.958  1.00  0.72           C  
ATOM   2806  C   GLY A 183      27.597  17.422 -21.779  1.00  0.72           C  
ATOM   2807  O   GLY A 183      27.586  17.926 -22.903  1.00  0.72           O  
ATOM   2808  H   GLY A 183      24.673  17.092 -22.310  1.00  0.72           H  
ATOM   2809 1HA  GLY A 183      26.427  17.846 -20.034  1.00  0.72           H  
ATOM   2810 2HA  GLY A 183      26.195  16.237 -20.667  1.00  0.72           H  
ATOM   2811  N   VAL A 184      28.682  16.941 -21.199  1.00  0.71           N  
ATOM   2812  CA  VAL A 184      30.023  16.918 -21.761  1.00  0.71           C  
ATOM   2813  C   VAL A 184      30.378  15.448 -22.004  1.00  0.71           C  
ATOM   2814  O   VAL A 184      30.909  15.080 -23.051  1.00  0.71           O  
ATOM   2815  CB  VAL A 184      31.026  17.588 -20.809  1.00  0.71           C  
ATOM   2816  CG1 VAL A 184      32.403  17.506 -21.390  1.00  0.71           C  
ATOM   2817  CG2 VAL A 184      30.616  19.030 -20.575  1.00  0.71           C  
ATOM   2818  H   VAL A 184      28.560  16.583 -20.266  1.00  0.71           H  
ATOM   2819  HA  VAL A 184      30.024  17.452 -22.713  1.00  0.71           H  
ATOM   2820  HB  VAL A 184      31.032  17.046 -19.864  1.00  0.71           H  
ATOM   2821 1HG1 VAL A 184      33.125  17.963 -20.716  1.00  0.71           H  
ATOM   2822 2HG1 VAL A 184      32.662  16.473 -21.558  1.00  0.71           H  
ATOM   2823 3HG1 VAL A 184      32.396  18.034 -22.322  1.00  0.71           H  
ATOM   2824 1HG2 VAL A 184      31.310  19.519 -19.904  1.00  0.71           H  
ATOM   2825 2HG2 VAL A 184      30.610  19.551 -21.528  1.00  0.71           H  
ATOM   2826 3HG2 VAL A 184      29.618  19.062 -20.140  1.00  0.71           H  
ATOM   2827  N   PHE A 185      30.067  14.610 -21.011  1.00  0.71           N  
ATOM   2828  CA  PHE A 185      30.295  13.160 -21.114  1.00  0.71           C  
ATOM   2829  C   PHE A 185      29.257  12.370 -20.337  1.00  0.71           C  
ATOM   2830  O   PHE A 185      28.770  12.833 -19.312  1.00  0.71           O  
ATOM   2831  CB  PHE A 185      31.701  12.761 -20.656  1.00  0.71           C  
ATOM   2832  CG  PHE A 185      32.127  13.209 -19.286  1.00  0.71           C  
ATOM   2833  CD1 PHE A 185      31.889  12.467 -18.149  1.00  0.71           C  
ATOM   2834  CD2 PHE A 185      32.871  14.358 -19.168  1.00  0.71           C  
ATOM   2835  CE1 PHE A 185      32.373  12.907 -16.921  1.00  0.71           C  
ATOM   2836  CE2 PHE A 185      33.360  14.772 -17.969  1.00  0.71           C  
ATOM   2837  CZ  PHE A 185      33.109  14.054 -16.851  1.00  0.71           C  
ATOM   2838  H   PHE A 185      29.631  15.007 -20.180  1.00  0.71           H  
ATOM   2839  HA  PHE A 185      30.203  12.878 -22.164  1.00  0.71           H  
ATOM   2840 1HB  PHE A 185      31.780  11.676 -20.685  1.00  0.71           H  
ATOM   2841 2HB  PHE A 185      32.425  13.152 -21.374  1.00  0.71           H  
ATOM   2842  HD1 PHE A 185      31.318  11.539 -18.224  1.00  0.71           H  
ATOM   2843  HD2 PHE A 185      33.082  14.922 -20.057  1.00  0.71           H  
ATOM   2844  HE1 PHE A 185      32.183  12.338 -16.014  1.00  0.71           H  
ATOM   2845  HE2 PHE A 185      33.958  15.673 -17.904  1.00  0.71           H  
ATOM   2846  HZ  PHE A 185      33.499  14.396 -15.911  1.00  0.71           H  
ATOM   2847  N   VAL A 186      28.951  11.149 -20.803  1.00  0.75           N  
ATOM   2848  CA  VAL A 186      27.924  10.320 -20.157  1.00  0.75           C  
ATOM   2849  C   VAL A 186      28.358   8.865 -19.938  1.00  0.75           C  
ATOM   2850  O   VAL A 186      28.917   8.239 -20.841  1.00  0.75           O  
ATOM   2851  CB  VAL A 186      26.638  10.308 -21.030  1.00  0.75           C  
ATOM   2852  CG1 VAL A 186      25.529   9.512 -20.344  1.00  0.75           C  
ATOM   2853  CG2 VAL A 186      26.169  11.706 -21.313  1.00  0.75           C  
ATOM   2854  H   VAL A 186      29.407  10.806 -21.639  1.00  0.75           H  
ATOM   2855  HA  VAL A 186      27.689  10.751 -19.184  1.00  0.75           H  
ATOM   2856  HB  VAL A 186      26.859   9.808 -21.973  1.00  0.75           H  
ATOM   2857 1HG1 VAL A 186      24.644   9.501 -20.980  1.00  0.75           H  
ATOM   2858 2HG1 VAL A 186      25.847   8.503 -20.175  1.00  0.75           H  
ATOM   2859 3HG1 VAL A 186      25.285   9.981 -19.390  1.00  0.75           H  
ATOM   2860 1HG2 VAL A 186      25.278  11.649 -21.935  1.00  0.75           H  
ATOM   2861 2HG2 VAL A 186      25.930  12.211 -20.390  1.00  0.75           H  
ATOM   2862 3HG2 VAL A 186      26.928  12.268 -21.842  1.00  0.75           H  
ATOM   2863  N   GLU A 187      28.078   8.324 -18.756  1.00  0.81           N  
ATOM   2864  CA  GLU A 187      28.335   6.917 -18.449  1.00  0.81           C  
ATOM   2865  C   GLU A 187      27.588   5.987 -19.409  1.00  0.81           C  
ATOM   2866  O   GLU A 187      26.415   6.192 -19.710  1.00  0.81           O  
ATOM   2867  CB  GLU A 187      27.929   6.621 -17.005  1.00  0.81           C  
ATOM   2868  CG  GLU A 187      28.292   5.286 -16.493  1.00  0.81           C  
ATOM   2869  CD  GLU A 187      27.860   5.105 -15.079  1.00  0.81           C  
ATOM   2870  OE1 GLU A 187      27.144   5.943 -14.552  1.00  0.81           O  
ATOM   2871  OE2 GLU A 187      28.268   4.138 -14.482  1.00  0.81           O  
ATOM   2872  H   GLU A 187      27.671   8.911 -18.027  1.00  0.81           H  
ATOM   2873  HA  GLU A 187      29.394   6.717 -18.581  1.00  0.81           H  
ATOM   2874 1HB  GLU A 187      28.355   7.367 -16.340  1.00  0.81           H  
ATOM   2875 2HB  GLU A 187      26.870   6.705 -16.909  1.00  0.81           H  
ATOM   2876 1HG  GLU A 187      27.807   4.532 -17.110  1.00  0.81           H  
ATOM   2877 2HG  GLU A 187      29.370   5.152 -16.571  1.00  0.81           H  
ATOM   2878  N   ASP A 188      28.277   4.966 -19.905  1.00  0.87           N  
ATOM   2879  CA  ASP A 188      27.685   4.026 -20.857  1.00  0.87           C  
ATOM   2880  C   ASP A 188      26.440   3.327 -20.300  1.00  0.87           C  
ATOM   2881  O   ASP A 188      26.417   2.890 -19.149  1.00  0.87           O  
ATOM   2882  CB  ASP A 188      28.699   2.970 -21.290  1.00  0.87           C  
ATOM   2883  CG  ASP A 188      28.225   2.189 -22.520  1.00  0.87           C  
ATOM   2884  OD1 ASP A 188      28.606   2.568 -23.607  1.00  0.87           O  
ATOM   2885  OD2 ASP A 188      27.467   1.255 -22.379  1.00  0.87           O  
ATOM   2886  H   ASP A 188      29.240   4.850 -19.626  1.00  0.87           H  
ATOM   2887  HA  ASP A 188      27.386   4.590 -21.741  1.00  0.87           H  
ATOM   2888 1HB  ASP A 188      29.650   3.451 -21.524  1.00  0.87           H  
ATOM   2889 2HB  ASP A 188      28.873   2.270 -20.472  1.00  0.87           H  
ATOM   2890  N   LYS A 189      25.420   3.183 -21.147  1.00  0.93           N  
ATOM   2891  CA  LYS A 189      24.148   2.536 -20.802  1.00  0.93           C  
ATOM   2892  C   LYS A 189      24.271   1.075 -20.334  1.00  0.93           C  
ATOM   2893  O   LYS A 189      23.367   0.570 -19.666  1.00  0.93           O  
ATOM   2894  CB  LYS A 189      23.198   2.594 -22.001  1.00  0.93           C  
ATOM   2895  CG  LYS A 189      23.606   1.701 -23.188  1.00  0.93           C  
ATOM   2896  CD  LYS A 189      22.648   1.876 -24.372  1.00  0.93           C  
ATOM   2897  CE  LYS A 189      23.061   1.022 -25.580  1.00  0.93           C  
ATOM   2898  NZ  LYS A 189      22.826  -0.444 -25.363  1.00  0.93           N  
ATOM   2899  H   LYS A 189      25.532   3.547 -22.083  1.00  0.93           H  
ATOM   2900  HA  LYS A 189      23.701   3.104 -19.985  1.00  0.93           H  
ATOM   2901 1HB  LYS A 189      22.200   2.289 -21.685  1.00  0.93           H  
ATOM   2902 2HB  LYS A 189      23.131   3.619 -22.361  1.00  0.93           H  
ATOM   2903 1HG  LYS A 189      24.628   1.940 -23.498  1.00  0.93           H  
ATOM   2904 2HG  LYS A 189      23.581   0.652 -22.879  1.00  0.93           H  
ATOM   2905 1HD  LYS A 189      21.644   1.584 -24.065  1.00  0.93           H  
ATOM   2906 2HD  LYS A 189      22.627   2.924 -24.671  1.00  0.93           H  
ATOM   2907 1HE  LYS A 189      22.491   1.344 -26.450  1.00  0.93           H  
ATOM   2908 2HE  LYS A 189      24.123   1.180 -25.774  1.00  0.93           H  
ATOM   2909 1HZ  LYS A 189      23.111  -0.955 -26.180  1.00  0.93           H  
ATOM   2910 2HZ  LYS A 189      23.351  -0.814 -24.559  1.00  0.93           H  
ATOM   2911 3HZ  LYS A 189      21.849  -0.607 -25.196  1.00  0.93           H  
ATOM   2912  N   GLU A 190      25.389   0.405 -20.652  1.00  0.96           N  
ATOM   2913  CA  GLU A 190      25.592  -0.990 -20.261  1.00  0.96           C  
ATOM   2914  C   GLU A 190      26.178  -1.102 -18.850  1.00  0.96           C  
ATOM   2915  O   GLU A 190      26.455  -2.202 -18.365  1.00  0.96           O  
ATOM   2916  CB  GLU A 190      26.505  -1.705 -21.260  1.00  0.96           C  
ATOM   2917  CG  GLU A 190      25.950  -1.809 -22.697  1.00  0.96           C  
ATOM   2918  CD  GLU A 190      24.700  -2.640 -22.815  1.00  0.96           C  
ATOM   2919  OE1 GLU A 190      24.683  -3.726 -22.291  1.00  0.96           O  
ATOM   2920  OE2 GLU A 190      23.758  -2.199 -23.458  1.00  0.96           O  
ATOM   2921  H   GLU A 190      26.127   0.860 -21.203  1.00  0.96           H  
ATOM   2922  HA  GLU A 190      24.623  -1.488 -20.262  1.00  0.96           H  
ATOM   2923 1HB  GLU A 190      27.457  -1.175 -21.314  1.00  0.96           H  
ATOM   2924 2HB  GLU A 190      26.713  -2.714 -20.905  1.00  0.96           H  
ATOM   2925 1HG  GLU A 190      25.738  -0.799 -23.054  1.00  0.96           H  
ATOM   2926 2HG  GLU A 190      26.722  -2.231 -23.338  1.00  0.96           H  
ATOM   2927  N   SER A 191      26.372   0.041 -18.201  1.00  0.95           N  
ATOM   2928  CA  SER A 191      26.885   0.108 -16.850  1.00  0.95           C  
ATOM   2929  C   SER A 191      26.039  -0.723 -15.887  1.00  0.95           C  
ATOM   2930  O   SER A 191      24.822  -0.781 -16.039  1.00  0.95           O  
ATOM   2931  CB  SER A 191      26.874   1.554 -16.384  1.00  0.95           C  
ATOM   2932  OG  SER A 191      27.153   1.645 -15.012  1.00  0.95           O  
ATOM   2933  H   SER A 191      26.156   0.925 -18.664  1.00  0.95           H  
ATOM   2934  HA  SER A 191      27.907  -0.260 -16.884  1.00  0.95           H  
ATOM   2935 1HB  SER A 191      27.626   2.108 -16.941  1.00  0.95           H  
ATOM   2936 2HB  SER A 191      25.908   2.013 -16.599  1.00  0.95           H  
ATOM   2937  HG  SER A 191      27.492   2.562 -14.869  1.00  0.95           H  
ATOM   2938  N   PRO A 192      26.643  -1.353 -14.855  1.00  0.91           N  
ATOM   2939  CA  PRO A 192      25.977  -2.116 -13.814  1.00  0.91           C  
ATOM   2940  C   PRO A 192      25.076  -1.228 -12.960  1.00  0.91           C  
ATOM   2941  O   PRO A 192      24.221  -1.712 -12.211  1.00  0.91           O  
ATOM   2942  CB  PRO A 192      27.149  -2.697 -13.003  1.00  0.91           C  
ATOM   2943  CG  PRO A 192      28.305  -1.767 -13.260  1.00  0.91           C  
ATOM   2944  CD  PRO A 192      28.125  -1.314 -14.696  1.00  0.91           C  
ATOM   2945  HA  PRO A 192      25.390  -2.919 -14.284  1.00  0.91           H  
ATOM   2946 1HB  PRO A 192      26.877  -2.740 -11.938  1.00  0.91           H  
ATOM   2947 2HB  PRO A 192      27.351  -3.729 -13.324  1.00  0.91           H  
ATOM   2948 1HG  PRO A 192      28.278  -0.937 -12.546  1.00  0.91           H  
ATOM   2949 2HG  PRO A 192      29.257  -2.291 -13.098  1.00  0.91           H  
ATOM   2950 1HD  PRO A 192      28.537  -0.309 -14.774  1.00  0.91           H  
ATOM   2951 2HD  PRO A 192      28.603  -2.020 -15.393  1.00  0.91           H  
ATOM   2952  N   TYR A 193      25.254   0.088 -13.052  1.00  0.85           N  
ATOM   2953  CA  TYR A 193      24.452   0.973 -12.237  1.00  0.85           C  
ATOM   2954  C   TYR A 193      23.055   1.242 -12.775  1.00  0.85           C  
ATOM   2955  O   TYR A 193      22.740   2.310 -13.310  1.00  0.85           O  
ATOM   2956  CB  TYR A 193      25.190   2.255 -11.995  1.00  0.85           C  
ATOM   2957  CG  TYR A 193      26.358   2.043 -11.106  1.00  0.85           C  
ATOM   2958  CD1 TYR A 193      27.594   1.754 -11.628  1.00  0.85           C  
ATOM   2959  CD2 TYR A 193      26.184   2.129  -9.753  1.00  0.85           C  
ATOM   2960  CE1 TYR A 193      28.659   1.579 -10.794  1.00  0.85           C  
ATOM   2961  CE2 TYR A 193      27.237   1.957  -8.917  1.00  0.85           C  
ATOM   2962  CZ  TYR A 193      28.483   1.691  -9.428  1.00  0.85           C  
ATOM   2963  OH  TYR A 193      29.557   1.555  -8.597  1.00  0.85           O  
ATOM   2964  H   TYR A 193      25.942   0.498 -13.687  1.00  0.85           H  
ATOM   2965  HA  TYR A 193      24.321   0.496 -11.266  1.00  0.85           H  
ATOM   2966 1HB  TYR A 193      25.541   2.674 -12.941  1.00  0.85           H  
ATOM   2967 2HB  TYR A 193      24.523   2.975 -11.528  1.00  0.85           H  
ATOM   2968  HD1 TYR A 193      27.732   1.681 -12.696  1.00  0.85           H  
ATOM   2969  HD2 TYR A 193      25.212   2.352  -9.355  1.00  0.85           H  
ATOM   2970  HE1 TYR A 193      29.635   1.371 -11.213  1.00  0.85           H  
ATOM   2971  HE2 TYR A 193      27.084   2.042  -7.860  1.00  0.85           H  
ATOM   2972  HH  TYR A 193      29.320   1.835  -7.710  1.00  0.85           H  
ATOM   2973  N   VAL A 194      22.213   0.253 -12.553  1.00  0.79           N  
ATOM   2974  CA  VAL A 194      20.819   0.261 -12.950  1.00  0.79           C  
ATOM   2975  C   VAL A 194      20.021   0.615 -11.718  1.00  0.79           C  
ATOM   2976  O   VAL A 194      20.420   0.275 -10.606  1.00  0.79           O  
ATOM   2977  CB  VAL A 194      20.396  -1.120 -13.478  1.00  0.79           C  
ATOM   2978  CG1 VAL A 194      20.577  -2.114 -12.394  1.00  0.79           C  
ATOM   2979  CG2 VAL A 194      18.917  -1.101 -13.941  1.00  0.79           C  
ATOM   2980  H   VAL A 194      22.617  -0.581 -12.126  1.00  0.79           H  
ATOM   2981  HA  VAL A 194      20.664   1.011 -13.711  1.00  0.79           H  
ATOM   2982  HB  VAL A 194      21.038  -1.399 -14.314  1.00  0.79           H  
ATOM   2983 1HG1 VAL A 194      20.290  -3.105 -12.743  1.00  0.79           H  
ATOM   2984 2HG1 VAL A 194      21.622  -2.127 -12.079  1.00  0.79           H  
ATOM   2985 3HG1 VAL A 194      19.954  -1.815 -11.569  1.00  0.79           H  
ATOM   2986 1HG2 VAL A 194      18.645  -2.087 -14.310  1.00  0.79           H  
ATOM   2987 2HG2 VAL A 194      18.265  -0.843 -13.115  1.00  0.79           H  
ATOM   2988 3HG2 VAL A 194      18.792  -0.375 -14.734  1.00  0.79           H  
ATOM   2989  N   ASN A 195      18.965   1.394 -11.880  1.00  0.73           N  
ATOM   2990  CA  ASN A 195      18.121   1.758 -10.756  1.00  0.73           C  
ATOM   2991  C   ASN A 195      17.281   0.552 -10.372  1.00  0.73           C  
ATOM   2992  O   ASN A 195      16.622  -0.048 -11.244  1.00  0.73           O  
ATOM   2993  CB  ASN A 195      17.259   2.917 -11.142  1.00  0.73           C  
ATOM   2994  CG  ASN A 195      16.547   3.533 -10.067  1.00  0.73           C  
ATOM   2995  OD1 ASN A 195      17.192   4.188  -9.254  1.00  0.73           O  
ATOM   2996  ND2 ASN A 195      15.241   3.332 -10.007  1.00  0.73           N  
ATOM   2997  H   ASN A 195      18.686   1.711 -12.804  1.00  0.73           H  
ATOM   2998  HA  ASN A 195      18.744   2.023  -9.900  1.00  0.73           H  
ATOM   2999 1HB  ASN A 195      17.910   3.636 -11.590  1.00  0.73           H  
ATOM   3000 2HB  ASN A 195      16.555   2.622 -11.899  1.00  0.73           H  
ATOM   3001 1HD2 ASN A 195      14.675   3.711  -9.249  1.00  0.73           H  
ATOM   3002 2HD2 ASN A 195      14.806   2.751 -10.701  1.00  0.73           H  
ATOM   3003  N   LEU A 196      17.307   0.214  -9.085  1.00  0.68           N  
ATOM   3004  CA  LEU A 196      16.633  -0.939  -8.511  1.00  0.68           C  
ATOM   3005  C   LEU A 196      15.548  -0.662  -7.482  1.00  0.68           C  
ATOM   3006  O   LEU A 196      15.566   0.349  -6.759  1.00  0.68           O  
ATOM   3007  CB  LEU A 196      17.662  -1.836  -7.819  1.00  0.68           C  
ATOM   3008  CG  LEU A 196      18.800  -2.307  -8.687  1.00  0.68           C  
ATOM   3009  CD1 LEU A 196      19.746  -3.063  -7.898  1.00  0.68           C  
ATOM   3010  CD2 LEU A 196      18.261  -3.142  -9.768  1.00  0.68           C  
ATOM   3011  H   LEU A 196      17.869   0.775  -8.460  1.00  0.68           H  
ATOM   3012  HA  LEU A 196      16.176  -1.486  -9.323  1.00  0.68           H  
ATOM   3013 1HB  LEU A 196      18.087  -1.291  -6.975  1.00  0.68           H  
ATOM   3014 2HB  LEU A 196      17.145  -2.711  -7.440  1.00  0.68           H  
ATOM   3015  HG  LEU A 196      19.331  -1.449  -9.098  1.00  0.68           H  
ATOM   3016 1HD1 LEU A 196      20.531  -3.372  -8.557  1.00  0.68           H  
ATOM   3017 2HD1 LEU A 196      20.137  -2.444  -7.096  1.00  0.68           H  
ATOM   3018 3HD1 LEU A 196      19.262  -3.921  -7.494  1.00  0.68           H  
ATOM   3019 1HD2 LEU A 196      19.061  -3.505 -10.394  1.00  0.68           H  
ATOM   3020 2HD2 LEU A 196      17.723  -3.991  -9.345  1.00  0.68           H  
ATOM   3021 3HD2 LEU A 196      17.598  -2.528 -10.345  1.00  0.68           H  
ATOM   3022  N   ILE A 197      14.650  -1.644  -7.371  1.00  0.65           N  
ATOM   3023  CA  ILE A 197      13.659  -1.694  -6.316  1.00  0.65           C  
ATOM   3024  C   ILE A 197      14.170  -2.674  -5.271  1.00  0.65           C  
ATOM   3025  O   ILE A 197      14.450  -3.846  -5.574  1.00  0.65           O  
ATOM   3026  CB  ILE A 197      12.283  -2.147  -6.819  1.00  0.65           C  
ATOM   3027  CG1 ILE A 197      11.826  -1.208  -7.853  1.00  0.65           C  
ATOM   3028  CG2 ILE A 197      11.273  -2.180  -5.641  1.00  0.65           C  
ATOM   3029  CD1 ILE A 197      10.671  -1.695  -8.609  1.00  0.65           C  
ATOM   3030  H   ILE A 197      14.664  -2.415  -8.032  1.00  0.65           H  
ATOM   3031  HA  ILE A 197      13.567  -0.720  -5.879  1.00  0.65           H  
ATOM   3032  HB  ILE A 197      12.364  -3.137  -7.271  1.00  0.65           H  
ATOM   3033 1HG1 ILE A 197      11.564  -0.260  -7.391  1.00  0.65           H  
ATOM   3034 2HG1 ILE A 197      12.640  -1.044  -8.524  1.00  0.65           H  
ATOM   3035 1HG2 ILE A 197      10.296  -2.493  -6.002  1.00  0.65           H  
ATOM   3036 2HG2 ILE A 197      11.616  -2.877  -4.879  1.00  0.65           H  
ATOM   3037 3HG2 ILE A 197      11.198  -1.182  -5.206  1.00  0.65           H  
ATOM   3038 1HD1 ILE A 197      10.423  -0.976  -9.340  1.00  0.65           H  
ATOM   3039 2HD1 ILE A 197      10.931  -2.634  -9.102  1.00  0.65           H  
ATOM   3040 3HD1 ILE A 197       9.828  -1.848  -7.937  1.00  0.65           H  
ATOM   3041  N   VAL A 198      14.300  -2.175  -4.056  1.00  0.63           N  
ATOM   3042  CA  VAL A 198      14.855  -2.914  -2.934  1.00  0.63           C  
ATOM   3043  C   VAL A 198      13.862  -2.973  -1.796  1.00  0.63           C  
ATOM   3044  O   VAL A 198      13.163  -2.001  -1.508  1.00  0.63           O  
ATOM   3045  CB  VAL A 198      16.184  -2.267  -2.497  1.00  0.63           C  
ATOM   3046  CG1 VAL A 198      15.963  -0.865  -2.127  1.00  0.63           C  
ATOM   3047  CG2 VAL A 198      16.781  -2.988  -1.308  1.00  0.63           C  
ATOM   3048  H   VAL A 198      14.010  -1.206  -3.919  1.00  0.63           H  
ATOM   3049  HA  VAL A 198      15.062  -3.933  -3.253  1.00  0.63           H  
ATOM   3050  HB  VAL A 198      16.871  -2.293  -3.333  1.00  0.63           H  
ATOM   3051 1HG1 VAL A 198      16.904  -0.408  -1.835  1.00  0.63           H  
ATOM   3052 2HG1 VAL A 198      15.546  -0.328  -2.983  1.00  0.63           H  
ATOM   3053 3HG1 VAL A 198      15.273  -0.834  -1.299  1.00  0.63           H  
ATOM   3054 1HG2 VAL A 198      17.710  -2.509  -1.031  1.00  0.63           H  
ATOM   3055 2HG2 VAL A 198      16.099  -2.948  -0.465  1.00  0.63           H  
ATOM   3056 3HG2 VAL A 198      16.979  -4.007  -1.560  1.00  0.63           H  
ATOM   3057  N   ALA A 199      13.802  -4.120  -1.144  1.00  0.62           N  
ATOM   3058  CA  ALA A 199      12.859  -4.323  -0.057  1.00  0.62           C  
ATOM   3059  C   ALA A 199      13.523  -4.976   1.131  1.00  0.62           C  
ATOM   3060  O   ALA A 199      14.596  -5.574   1.019  1.00  0.62           O  
ATOM   3061  CB  ALA A 199      11.699  -5.207  -0.503  1.00  0.62           C  
ATOM   3062  H   ALA A 199      14.429  -4.874  -1.424  1.00  0.62           H  
ATOM   3063  HA  ALA A 199      12.471  -3.357   0.243  1.00  0.62           H  
ATOM   3064 1HB  ALA A 199      10.995  -5.327   0.324  1.00  0.62           H  
ATOM   3065 2HB  ALA A 199      11.194  -4.767  -1.336  1.00  0.62           H  
ATOM   3066 3HB  ALA A 199      12.082  -6.186  -0.794  1.00  0.62           H  
ATOM   3067  N   ARG A 200      12.907  -4.838   2.294  1.00  0.62           N  
ATOM   3068  CA  ARG A 200      13.385  -5.596   3.438  1.00  0.62           C  
ATOM   3069  C   ARG A 200      13.291  -7.065   3.049  1.00  0.62           C  
ATOM   3070  O   ARG A 200      12.295  -7.482   2.454  1.00  0.62           O  
ATOM   3071  CB  ARG A 200      12.587  -5.313   4.699  1.00  0.62           C  
ATOM   3072  CG  ARG A 200      13.102  -6.057   5.953  1.00  0.62           C  
ATOM   3073  CD  ARG A 200      12.299  -5.757   7.168  1.00  0.62           C  
ATOM   3074  NE  ARG A 200      12.710  -6.577   8.323  1.00  0.62           N  
ATOM   3075  CZ  ARG A 200      13.663  -6.229   9.209  1.00  0.62           C  
ATOM   3076  NH1 ARG A 200      14.306  -5.097   9.062  1.00  0.62           N  
ATOM   3077  NH2 ARG A 200      13.946  -7.026  10.221  1.00  0.62           N  
ATOM   3078  H   ARG A 200      12.070  -4.269   2.368  1.00  0.62           H  
ATOM   3079  HA  ARG A 200      14.424  -5.353   3.629  1.00  0.62           H  
ATOM   3080 1HB  ARG A 200      12.612  -4.240   4.912  1.00  0.62           H  
ATOM   3081 2HB  ARG A 200      11.545  -5.594   4.544  1.00  0.62           H  
ATOM   3082 1HG  ARG A 200      13.056  -7.124   5.793  1.00  0.62           H  
ATOM   3083 2HG  ARG A 200      14.141  -5.765   6.143  1.00  0.62           H  
ATOM   3084 1HD  ARG A 200      12.426  -4.703   7.435  1.00  0.62           H  
ATOM   3085 2HD  ARG A 200      11.248  -5.959   6.966  1.00  0.62           H  
ATOM   3086  HE  ARG A 200      12.236  -7.491   8.470  1.00  0.62           H  
ATOM   3087 1HH1 ARG A 200      14.091  -4.505   8.270  1.00  0.62           H  
ATOM   3088 2HH1 ARG A 200      15.021  -4.815   9.724  1.00  0.62           H  
ATOM   3089 1HH2 ARG A 200      13.438  -7.906  10.330  1.00  0.62           H  
ATOM   3090 2HH2 ARG A 200      14.658  -6.762  10.881  1.00  0.62           H  
ATOM   3091  N   GLN A 201      14.284  -7.865   3.417  1.00  0.63           N  
ATOM   3092  CA  GLN A 201      14.291  -9.288   3.051  1.00  0.63           C  
ATOM   3093  C   GLN A 201      13.027 -10.029   3.455  1.00  0.63           C  
ATOM   3094  O   GLN A 201      12.492 -10.822   2.681  1.00  0.63           O  
ATOM   3095  CB  GLN A 201      15.484  -9.979   3.721  1.00  0.63           C  
ATOM   3096  CG  GLN A 201      16.824  -9.609   3.138  1.00  0.63           C  
ATOM   3097  CD  GLN A 201      18.000 -10.164   3.922  1.00  0.63           C  
ATOM   3098  OE1 GLN A 201      17.915 -10.379   5.138  1.00  0.63           O  
ATOM   3099  NE2 GLN A 201      19.109 -10.408   3.228  1.00  0.63           N  
ATOM   3100  H   GLN A 201      15.081  -7.456   3.906  1.00  0.63           H  
ATOM   3101  HA  GLN A 201      14.382  -9.369   1.977  1.00  0.63           H  
ATOM   3102 1HB  GLN A 201      15.500  -9.719   4.781  1.00  0.63           H  
ATOM   3103 2HB  GLN A 201      15.365 -11.059   3.652  1.00  0.63           H  
ATOM   3104 1HG  GLN A 201      16.869 -10.037   2.152  1.00  0.63           H  
ATOM   3105 2HG  GLN A 201      16.908  -8.533   3.080  1.00  0.63           H  
ATOM   3106 1HE2 GLN A 201      19.919 -10.780   3.685  1.00  0.63           H  
ATOM   3107 2HE2 GLN A 201      19.136 -10.225   2.240  1.00  0.63           H  
ATOM   3108  N   ASP A 202      12.479  -9.695   4.608  1.00  0.64           N  
ATOM   3109  CA  ASP A 202      11.280 -10.342   5.126  1.00  0.64           C  
ATOM   3110  C   ASP A 202      10.074 -10.230   4.183  1.00  0.64           C  
ATOM   3111  O   ASP A 202       9.170 -11.067   4.226  1.00  0.64           O  
ATOM   3112  CB  ASP A 202      10.888  -9.703   6.463  1.00  0.64           C  
ATOM   3113  CG  ASP A 202      11.842 -10.028   7.608  1.00  0.64           C  
ATOM   3114  OD1 ASP A 202      12.649 -10.914   7.468  1.00  0.64           O  
ATOM   3115  OD2 ASP A 202      11.764  -9.358   8.623  1.00  0.64           O  
ATOM   3116  H   ASP A 202      12.948  -9.002   5.167  1.00  0.64           H  
ATOM   3117  HA  ASP A 202      11.499 -11.399   5.279  1.00  0.64           H  
ATOM   3118 1HB  ASP A 202      10.836  -8.623   6.339  1.00  0.64           H  
ATOM   3119 2HB  ASP A 202       9.888 -10.040   6.737  1.00  0.64           H  
ATOM   3120  N   ASN A 203      10.029  -9.163   3.380  1.00  0.65           N  
ATOM   3121  CA  ASN A 203       8.904  -8.894   2.503  1.00  0.65           C  
ATOM   3122  C   ASN A 203       9.180  -9.106   1.015  1.00  0.65           C  
ATOM   3123  O   ASN A 203       8.279  -8.912   0.201  1.00  0.65           O  
ATOM   3124  CB  ASN A 203       8.463  -7.453   2.704  1.00  0.65           C  
ATOM   3125  CG  ASN A 203       7.929  -7.190   4.095  1.00  0.65           C  
ATOM   3126  OD1 ASN A 203       7.224  -8.023   4.674  1.00  0.65           O  
ATOM   3127  ND2 ASN A 203       8.241  -6.037   4.638  1.00  0.65           N  
ATOM   3128  H   ASN A 203      10.826  -8.533   3.333  1.00  0.65           H  
ATOM   3129  HA  ASN A 203       8.090  -9.564   2.780  1.00  0.65           H  
ATOM   3130 1HB  ASN A 203       9.318  -6.793   2.523  1.00  0.65           H  
ATOM   3131 2HB  ASN A 203       7.694  -7.200   1.973  1.00  0.65           H  
ATOM   3132 1HD2 ASN A 203       7.902  -5.805   5.552  1.00  0.65           H  
ATOM   3133 2HD2 ASN A 203       8.798  -5.379   4.132  1.00  0.65           H  
ATOM   3134  N   VAL A 204      10.383  -9.526   0.633  1.00  0.65           N  
ATOM   3135  CA  VAL A 204      10.708  -9.532  -0.800  1.00  0.65           C  
ATOM   3136  C   VAL A 204       9.844 -10.417  -1.700  1.00  0.65           C  
ATOM   3137  O   VAL A 204       9.664 -10.102  -2.879  1.00  0.65           O  
ATOM   3138  CB  VAL A 204      12.184  -9.879  -1.016  1.00  0.65           C  
ATOM   3139  CG1 VAL A 204      12.466 -11.325  -0.721  1.00  0.65           C  
ATOM   3140  CG2 VAL A 204      12.555  -9.534  -2.461  1.00  0.65           C  
ATOM   3141  H   VAL A 204      11.090  -9.788   1.326  1.00  0.65           H  
ATOM   3142  HA  VAL A 204      10.583  -8.505  -1.147  1.00  0.65           H  
ATOM   3143  HB  VAL A 204      12.775  -9.290  -0.321  1.00  0.65           H  
ATOM   3144 1HG1 VAL A 204      13.525 -11.526  -0.864  1.00  0.65           H  
ATOM   3145 2HG1 VAL A 204      12.191 -11.549   0.307  1.00  0.65           H  
ATOM   3146 3HG1 VAL A 204      11.904 -11.928  -1.389  1.00  0.65           H  
ATOM   3147 1HG2 VAL A 204      13.607  -9.748  -2.642  1.00  0.65           H  
ATOM   3148 2HG2 VAL A 204      11.946 -10.129  -3.143  1.00  0.65           H  
ATOM   3149 3HG2 VAL A 204      12.367  -8.475  -2.634  1.00  0.65           H  
ATOM   3150  N   GLN A 205       9.313 -11.513  -1.157  1.00  0.64           N  
ATOM   3151  CA  GLN A 205       8.471 -12.405  -1.941  1.00  0.64           C  
ATOM   3152  C   GLN A 205       6.991 -12.093  -1.764  1.00  0.64           C  
ATOM   3153  O   GLN A 205       6.136 -12.803  -2.294  1.00  0.64           O  
ATOM   3154  CB  GLN A 205       8.719 -13.877  -1.593  1.00  0.64           C  
ATOM   3155  CG  GLN A 205      10.133 -14.393  -1.867  1.00  0.64           C  
ATOM   3156  CD  GLN A 205      10.554 -14.235  -3.336  1.00  0.64           C  
ATOM   3157  OE1 GLN A 205       9.806 -14.591  -4.250  1.00  0.64           O  
ATOM   3158  NE2 GLN A 205      11.762 -13.724  -3.563  1.00  0.64           N  
ATOM   3159  H   GLN A 205       9.499 -11.718  -0.186  1.00  0.64           H  
ATOM   3160  HA  GLN A 205       8.711 -12.264  -2.994  1.00  0.64           H  
ATOM   3161 1HB  GLN A 205       8.510 -14.032  -0.535  1.00  0.64           H  
ATOM   3162 2HB  GLN A 205       8.023 -14.501  -2.154  1.00  0.64           H  
ATOM   3163 1HG  GLN A 205      10.832 -13.872  -1.235  1.00  0.64           H  
ATOM   3164 2HG  GLN A 205      10.156 -15.458  -1.631  1.00  0.64           H  
ATOM   3165 1HE2 GLN A 205      12.089 -13.610  -4.503  1.00  0.64           H  
ATOM   3166 2HE2 GLN A 205      12.348 -13.462  -2.798  1.00  0.64           H  
ATOM   3167  N   ASN A 206       6.667 -11.060  -0.988  1.00  0.63           N  
ATOM   3168  CA  ASN A 206       5.271 -10.733  -0.763  1.00  0.63           C  
ATOM   3169  C   ASN A 206       4.647 -10.344  -2.080  1.00  0.63           C  
ATOM   3170  O   ASN A 206       5.241  -9.598  -2.865  1.00  0.63           O  
ATOM   3171  CB  ASN A 206       5.085  -9.617   0.241  1.00  0.63           C  
ATOM   3172  CG  ASN A 206       3.646  -9.523   0.715  1.00  0.63           C  
ATOM   3173  OD1 ASN A 206       2.738  -8.960   0.076  1.00  0.63           O  
ATOM   3174  ND2 ASN A 206       3.416 -10.089   1.876  1.00  0.63           N  
ATOM   3175  H   ASN A 206       7.385 -10.466  -0.574  1.00  0.63           H  
ATOM   3176  HA  ASN A 206       4.752 -11.622  -0.401  1.00  0.63           H  
ATOM   3177 1HB  ASN A 206       5.741  -9.779   1.100  1.00  0.63           H  
ATOM   3178 2HB  ASN A 206       5.374  -8.671  -0.214  1.00  0.63           H  
ATOM   3179 1HD2 ASN A 206       2.496 -10.075   2.268  1.00  0.63           H  
ATOM   3180 2HD2 ASN A 206       4.164 -10.533   2.373  1.00  0.63           H  
ATOM   3181  N   GLU A 207       3.411 -10.762  -2.295  1.00  0.62           N  
ATOM   3182  CA  GLU A 207       2.735 -10.434  -3.536  1.00  0.62           C  
ATOM   3183  C   GLU A 207       2.659  -8.926  -3.761  1.00  0.62           C  
ATOM   3184  O   GLU A 207       2.760  -8.474  -4.897  1.00  0.62           O  
ATOM   3185  CB  GLU A 207       1.325 -11.025  -3.543  1.00  0.62           C  
ATOM   3186  CG  GLU A 207       1.280 -12.548  -3.651  1.00  0.62           C  
ATOM   3187  CD  GLU A 207      -0.124 -13.113  -3.614  1.00  0.62           C  
ATOM   3188  OE1 GLU A 207      -1.044 -12.365  -3.380  1.00  0.62           O  
ATOM   3189  OE2 GLU A 207      -0.270 -14.296  -3.820  1.00  0.62           O  
ATOM   3190  H   GLU A 207       2.953 -11.350  -1.613  1.00  0.62           H  
ATOM   3191  HA  GLU A 207       3.300 -10.874  -4.358  1.00  0.62           H  
ATOM   3192 1HB  GLU A 207       0.808 -10.736  -2.627  1.00  0.62           H  
ATOM   3193 2HB  GLU A 207       0.764 -10.609  -4.380  1.00  0.62           H  
ATOM   3194 1HG  GLU A 207       1.755 -12.846  -4.586  1.00  0.62           H  
ATOM   3195 2HG  GLU A 207       1.860 -12.971  -2.832  1.00  0.62           H  
ATOM   3196  N   ASN A 208       2.520  -8.133  -2.697  1.00  0.61           N  
ATOM   3197  CA  ASN A 208       2.434  -6.688  -2.862  1.00  0.61           C  
ATOM   3198  C   ASN A 208       3.728  -6.113  -3.455  1.00  0.61           C  
ATOM   3199  O   ASN A 208       3.704  -5.160  -4.241  1.00  0.61           O  
ATOM   3200  CB  ASN A 208       2.139  -6.042  -1.537  1.00  0.61           C  
ATOM   3201  CG  ASN A 208       0.733  -6.262  -1.062  1.00  0.61           C  
ATOM   3202  OD1 ASN A 208      -0.175  -6.597  -1.833  1.00  0.61           O  
ATOM   3203  ND2 ASN A 208       0.529  -6.071   0.213  1.00  0.61           N  
ATOM   3204  H   ASN A 208       2.486  -8.530  -1.760  1.00  0.61           H  
ATOM   3205  HA  ASN A 208       1.625  -6.464  -3.559  1.00  0.61           H  
ATOM   3206 1HB  ASN A 208       2.831  -6.423  -0.786  1.00  0.61           H  
ATOM   3207 2HB  ASN A 208       2.314  -5.008  -1.625  1.00  0.61           H  
ATOM   3208 1HD2 ASN A 208      -0.385  -6.200   0.597  1.00  0.61           H  
ATOM   3209 2HD2 ASN A 208       1.288  -5.803   0.804  1.00  0.61           H  
ATOM   3210  N   VAL A 209       4.865  -6.706  -3.089  1.00  0.59           N  
ATOM   3211  CA  VAL A 209       6.156  -6.255  -3.578  1.00  0.59           C  
ATOM   3212  C   VAL A 209       6.290  -6.643  -5.018  1.00  0.59           C  
ATOM   3213  O   VAL A 209       6.659  -5.833  -5.869  1.00  0.59           O  
ATOM   3214  CB  VAL A 209       7.302  -6.867  -2.739  1.00  0.59           C  
ATOM   3215  CG1 VAL A 209       8.669  -6.599  -3.367  1.00  0.59           C  
ATOM   3216  CG2 VAL A 209       7.264  -6.256  -1.347  1.00  0.59           C  
ATOM   3217  H   VAL A 209       4.838  -7.534  -2.504  1.00  0.59           H  
ATOM   3218  HA  VAL A 209       6.201  -5.173  -3.500  1.00  0.59           H  
ATOM   3219  HB  VAL A 209       7.171  -7.951  -2.677  1.00  0.59           H  
ATOM   3220 1HG1 VAL A 209       9.438  -7.055  -2.747  1.00  0.59           H  
ATOM   3221 2HG1 VAL A 209       8.693  -7.048  -4.360  1.00  0.59           H  
ATOM   3222 3HG1 VAL A 209       8.857  -5.565  -3.443  1.00  0.59           H  
ATOM   3223 1HG2 VAL A 209       8.059  -6.679  -0.746  1.00  0.59           H  
ATOM   3224 2HG2 VAL A 209       7.404  -5.185  -1.416  1.00  0.59           H  
ATOM   3225 3HG2 VAL A 209       6.303  -6.470  -0.885  1.00  0.59           H  
ATOM   3226  N   GLN A 210       5.930  -7.879  -5.313  1.00  0.58           N  
ATOM   3227  CA  GLN A 210       6.065  -8.356  -6.667  1.00  0.58           C  
ATOM   3228  C   GLN A 210       5.136  -7.592  -7.616  1.00  0.58           C  
ATOM   3229  O   GLN A 210       5.546  -7.218  -8.715  1.00  0.58           O  
ATOM   3230  CB  GLN A 210       5.786  -9.859  -6.680  1.00  0.58           C  
ATOM   3231  CG  GLN A 210       6.852 -10.685  -5.917  1.00  0.58           C  
ATOM   3232  CD  GLN A 210       8.226 -10.572  -6.559  1.00  0.58           C  
ATOM   3233  OE1 GLN A 210       8.319 -10.687  -7.789  1.00  0.58           O  
ATOM   3234  NE2 GLN A 210       9.288 -10.366  -5.770  1.00  0.58           N  
ATOM   3235  H   GLN A 210       5.600  -8.500  -4.570  1.00  0.58           H  
ATOM   3236  HA  GLN A 210       7.092  -8.189  -6.989  1.00  0.58           H  
ATOM   3237 1HB  GLN A 210       4.817 -10.048  -6.216  1.00  0.58           H  
ATOM   3238 2HB  GLN A 210       5.736 -10.215  -7.707  1.00  0.58           H  
ATOM   3239 1HG  GLN A 210       6.923 -10.307  -4.889  1.00  0.58           H  
ATOM   3240 2HG  GLN A 210       6.557 -11.734  -5.903  1.00  0.58           H  
ATOM   3241 1HE2 GLN A 210      10.199 -10.297  -6.176  1.00  0.58           H  
ATOM   3242 2HE2 GLN A 210       9.199 -10.288  -4.751  1.00  0.58           H  
ATOM   3243  N   ASN A 211       3.927  -7.262  -7.159  1.00  0.58           N  
ATOM   3244  CA  ASN A 211       2.980  -6.513  -7.976  1.00  0.58           C  
ATOM   3245  C   ASN A 211       3.462  -5.087  -8.243  1.00  0.58           C  
ATOM   3246  O   ASN A 211       3.237  -4.544  -9.328  1.00  0.58           O  
ATOM   3247  CB  ASN A 211       1.626  -6.513  -7.317  1.00  0.58           C  
ATOM   3248  CG  ASN A 211       0.919  -7.827  -7.425  1.00  0.58           C  
ATOM   3249  OD1 ASN A 211       1.210  -8.651  -8.302  1.00  0.58           O  
ATOM   3250  ND2 ASN A 211      -0.019  -8.046  -6.543  1.00  0.58           N  
ATOM   3251  H   ASN A 211       3.630  -7.584  -6.240  1.00  0.58           H  
ATOM   3252  HA  ASN A 211       2.893  -7.009  -8.943  1.00  0.58           H  
ATOM   3253 1HB  ASN A 211       1.755  -6.287  -6.259  1.00  0.58           H  
ATOM   3254 2HB  ASN A 211       1.007  -5.730  -7.744  1.00  0.58           H  
ATOM   3255 1HD2 ASN A 211      -0.529  -8.906  -6.557  1.00  0.58           H  
ATOM   3256 2HD2 ASN A 211      -0.224  -7.356  -5.851  1.00  0.58           H  
ATOM   3257  N   PHE A 212       4.152  -4.486  -7.261  1.00  0.57           N  
ATOM   3258  CA  PHE A 212       4.705  -3.146  -7.420  1.00  0.57           C  
ATOM   3259  C   PHE A 212       5.871  -3.163  -8.405  1.00  0.57           C  
ATOM   3260  O   PHE A 212       6.006  -2.268  -9.245  1.00  0.57           O  
ATOM   3261  CB  PHE A 212       5.140  -2.544  -6.103  1.00  0.57           C  
ATOM   3262  CG  PHE A 212       5.569  -1.132  -6.299  1.00  0.57           C  
ATOM   3263  CD1 PHE A 212       4.628  -0.197  -6.668  1.00  0.57           C  
ATOM   3264  CD2 PHE A 212       6.875  -0.730  -6.125  1.00  0.57           C  
ATOM   3265  CE1 PHE A 212       4.967   1.114  -6.869  1.00  0.57           C  
ATOM   3266  CE2 PHE A 212       7.223   0.575  -6.307  1.00  0.57           C  
ATOM   3267  CZ  PHE A 212       6.255   1.511  -6.685  1.00  0.57           C  
ATOM   3268  H   PHE A 212       4.271  -4.956  -6.361  1.00  0.57           H  
ATOM   3269  HA  PHE A 212       3.926  -2.504  -7.829  1.00  0.57           H  
ATOM   3270 1HB  PHE A 212       4.328  -2.578  -5.382  1.00  0.57           H  
ATOM   3271 2HB  PHE A 212       5.976  -3.119  -5.705  1.00  0.57           H  
ATOM   3272  HD1 PHE A 212       3.604  -0.525  -6.813  1.00  0.57           H  
ATOM   3273  HD2 PHE A 212       7.626  -1.457  -5.846  1.00  0.57           H  
ATOM   3274  HE1 PHE A 212       4.210   1.838  -7.170  1.00  0.57           H  
ATOM   3275  HE2 PHE A 212       8.258   0.879  -6.161  1.00  0.57           H  
ATOM   3276  HZ  PHE A 212       6.525   2.555  -6.836  1.00  0.57           H  
ATOM   3277  N   VAL A 213       6.733  -4.171  -8.289  1.00  0.57           N  
ATOM   3278  CA  VAL A 213       7.852  -4.297  -9.209  1.00  0.57           C  
ATOM   3279  C   VAL A 213       7.324  -4.440 -10.637  1.00  0.57           C  
ATOM   3280  O   VAL A 213       7.846  -3.831 -11.574  1.00  0.57           O  
ATOM   3281  CB  VAL A 213       8.720  -5.520  -8.851  1.00  0.57           C  
ATOM   3282  CG1 VAL A 213       9.724  -5.773  -9.949  1.00  0.57           C  
ATOM   3283  CG2 VAL A 213       9.471  -5.278  -7.534  1.00  0.57           C  
ATOM   3284  H   VAL A 213       6.603  -4.867  -7.553  1.00  0.57           H  
ATOM   3285  HA  VAL A 213       8.457  -3.400  -9.146  1.00  0.57           H  
ATOM   3286  HB  VAL A 213       8.077  -6.398  -8.759  1.00  0.57           H  
ATOM   3287 1HG1 VAL A 213      10.315  -6.647  -9.692  1.00  0.57           H  
ATOM   3288 2HG1 VAL A 213       9.197  -5.954 -10.886  1.00  0.57           H  
ATOM   3289 3HG1 VAL A 213      10.377  -4.906 -10.061  1.00  0.57           H  
ATOM   3290 1HG2 VAL A 213      10.065  -6.156  -7.311  1.00  0.57           H  
ATOM   3291 2HG2 VAL A 213      10.119  -4.422  -7.635  1.00  0.57           H  
ATOM   3292 3HG2 VAL A 213       8.772  -5.100  -6.731  1.00  0.57           H  
ATOM   3293  N   LYS A 214       6.279  -5.237 -10.802  1.00  0.58           N  
ATOM   3294  CA  LYS A 214       5.685  -5.467 -12.106  1.00  0.58           C  
ATOM   3295  C   LYS A 214       4.729  -4.363 -12.587  1.00  0.58           C  
ATOM   3296  O   LYS A 214       3.804  -4.799 -13.279  1.00  0.58           O  
ATOM   3297  CB  LYS A 214       4.969  -6.810 -12.097  1.00  0.58           C  
ATOM   3298  CG  LYS A 214       5.908  -7.992 -11.831  1.00  0.58           C  
ATOM   3299  CD  LYS A 214       6.936  -8.145 -12.930  1.00  0.58           C  
ATOM   3300  CE  LYS A 214       7.862  -9.324 -12.666  1.00  0.58           C  
ATOM   3301  NZ  LYS A 214       8.891  -9.465 -13.738  1.00  0.58           N  
ATOM   3302  H   LYS A 214       5.898  -5.734  -9.995  1.00  0.58           H  
ATOM   3303  HA  LYS A 214       6.494  -5.528 -12.829  1.00  0.58           H  
ATOM   3304 1HB  LYS A 214       4.192  -6.807 -11.324  1.00  0.58           H  
ATOM   3305 2HB  LYS A 214       4.493  -6.977 -13.056  1.00  0.58           H  
ATOM   3306 1HG  LYS A 214       6.444  -7.827 -10.901  1.00  0.58           H  
ATOM   3307 2HG  LYS A 214       5.329  -8.909 -11.738  1.00  0.58           H  
ATOM   3308 1HD  LYS A 214       6.436  -8.289 -13.888  1.00  0.58           H  
ATOM   3309 2HD  LYS A 214       7.538  -7.234 -12.988  1.00  0.58           H  
ATOM   3310 1HE  LYS A 214       8.367  -9.164 -11.713  1.00  0.58           H  
ATOM   3311 2HE  LYS A 214       7.278 -10.242 -12.608  1.00  0.58           H  
ATOM   3312 1HZ  LYS A 214       9.501 -10.240 -13.535  1.00  0.58           H  
ATOM   3313 2HZ  LYS A 214       8.438  -9.617 -14.625  1.00  0.58           H  
ATOM   3314 3HZ  LYS A 214       9.441  -8.592 -13.786  1.00  0.58           H  
ATOM   3315  N   ALA A 215       4.420  -3.471 -11.633  1.00  0.58           N  
ATOM   3316  CA  ALA A 215       3.998  -2.147 -12.109  1.00  0.58           C  
ATOM   3317  C   ALA A 215       5.158  -1.368 -12.732  1.00  0.58           C  
ATOM   3318  O   ALA A 215       5.061  -0.901 -13.869  1.00  0.58           O  
ATOM   3319  CB  ALA A 215       3.385  -1.358 -10.983  1.00  0.58           C  
ATOM   3320  H   ALA A 215       3.797  -3.817 -10.910  1.00  0.58           H  
ATOM   3321  HA  ALA A 215       3.239  -2.294 -12.874  1.00  0.58           H  
ATOM   3322 1HB  ALA A 215       3.037  -0.397 -11.357  1.00  0.58           H  
ATOM   3323 2HB  ALA A 215       2.545  -1.917 -10.576  1.00  0.58           H  
ATOM   3324 3HB  ALA A 215       4.105  -1.185 -10.203  1.00  0.58           H  
ATOM   3325  N   TYR A 216       6.299  -1.327 -12.046  1.00  0.59           N  
ATOM   3326  CA  TYR A 216       7.483  -0.637 -12.569  1.00  0.59           C  
ATOM   3327  C   TYR A 216       7.978  -1.155 -13.902  1.00  0.59           C  
ATOM   3328  O   TYR A 216       8.423  -0.391 -14.753  1.00  0.59           O  
ATOM   3329  CB  TYR A 216       8.627  -0.626 -11.580  1.00  0.59           C  
ATOM   3330  CG  TYR A 216       8.827   0.683 -10.864  1.00  0.59           C  
ATOM   3331  CD1 TYR A 216       8.462   0.905  -9.565  1.00  0.59           C  
ATOM   3332  CD2 TYR A 216       9.485   1.672 -11.568  1.00  0.59           C  
ATOM   3333  CE1 TYR A 216       8.773   2.135  -8.991  1.00  0.59           C  
ATOM   3334  CE2 TYR A 216       9.778   2.863 -10.996  1.00  0.59           C  
ATOM   3335  CZ  TYR A 216       9.432   3.095  -9.719  1.00  0.59           C  
ATOM   3336  OH  TYR A 216       9.753   4.285  -9.143  1.00  0.59           O  
ATOM   3337  H   TYR A 216       6.331  -1.757 -11.116  1.00  0.59           H  
ATOM   3338  HA  TYR A 216       7.202   0.397 -12.715  1.00  0.59           H  
ATOM   3339 1HB  TYR A 216       8.448  -1.395 -10.826  1.00  0.59           H  
ATOM   3340 2HB  TYR A 216       9.549  -0.887 -12.094  1.00  0.59           H  
ATOM   3341  HD1 TYR A 216       7.955   0.125  -8.998  1.00  0.59           H  
ATOM   3342  HD2 TYR A 216       9.789   1.483 -12.597  1.00  0.59           H  
ATOM   3343  HE1 TYR A 216       8.521   2.351  -7.971  1.00  0.59           H  
ATOM   3344  HE2 TYR A 216      10.310   3.624 -11.561  1.00  0.59           H  
ATOM   3345  HH  TYR A 216       9.664   4.215  -8.191  1.00  0.59           H  
ATOM   3346  N   GLN A 217       7.910  -2.455 -14.092  1.00  0.59           N  
ATOM   3347  CA  GLN A 217       8.395  -3.063 -15.319  1.00  0.59           C  
ATOM   3348  C   GLN A 217       7.364  -3.056 -16.465  1.00  0.59           C  
ATOM   3349  O   GLN A 217       7.561  -3.733 -17.476  1.00  0.59           O  
ATOM   3350  CB  GLN A 217       8.892  -4.472 -15.018  1.00  0.59           C  
ATOM   3351  CG  GLN A 217      10.121  -4.470 -14.071  1.00  0.59           C  
ATOM   3352  CD  GLN A 217      10.614  -5.850 -13.639  1.00  0.59           C  
ATOM   3353  OE1 GLN A 217      10.056  -6.906 -14.016  1.00  0.59           O  
ATOM   3354  NE2 GLN A 217      11.673  -5.840 -12.834  1.00  0.59           N  
ATOM   3355  H   GLN A 217       7.571  -3.040 -13.328  1.00  0.59           H  
ATOM   3356  HA  GLN A 217       9.256  -2.484 -15.654  1.00  0.59           H  
ATOM   3357 1HB  GLN A 217       8.097  -5.046 -14.550  1.00  0.59           H  
ATOM   3358 2HB  GLN A 217       9.167  -4.971 -15.946  1.00  0.59           H  
ATOM   3359 1HG  GLN A 217      10.949  -3.962 -14.576  1.00  0.59           H  
ATOM   3360 2HG  GLN A 217       9.863  -3.916 -13.167  1.00  0.59           H  
ATOM   3361 1HE2 GLN A 217      12.065  -6.688 -12.497  1.00  0.59           H  
ATOM   3362 2HE2 GLN A 217      12.092  -4.930 -12.577  1.00  0.59           H  
ATOM   3363  N   THR A 218       6.242  -2.338 -16.308  1.00  0.60           N  
ATOM   3364  CA  THR A 218       5.267  -2.273 -17.396  1.00  0.60           C  
ATOM   3365  C   THR A 218       5.675  -1.281 -18.470  1.00  0.60           C  
ATOM   3366  O   THR A 218       6.460  -0.361 -18.226  1.00  0.60           O  
ATOM   3367  CB  THR A 218       3.881  -1.839 -16.891  1.00  0.60           C  
ATOM   3368  OG1 THR A 218       3.970  -0.498 -16.318  1.00  0.60           O  
ATOM   3369  CG2 THR A 218       3.377  -2.823 -15.857  1.00  0.60           C  
ATOM   3370  H   THR A 218       6.067  -1.812 -15.449  1.00  0.60           H  
ATOM   3371  HA  THR A 218       5.186  -3.259 -17.852  1.00  0.60           H  
ATOM   3372  HB  THR A 218       3.184  -1.812 -17.725  1.00  0.60           H  
ATOM   3373  HG1 THR A 218       4.453  -0.564 -15.455  1.00  0.60           H  
ATOM   3374 1HG2 THR A 218       2.399  -2.524 -15.498  1.00  0.60           H  
ATOM   3375 2HG2 THR A 218       3.307  -3.814 -16.301  1.00  0.60           H  
ATOM   3376 3HG2 THR A 218       4.068  -2.857 -15.040  1.00  0.60           H  
ATOM   3377  N   GLU A 219       5.045  -1.396 -19.638  1.00  0.60           N  
ATOM   3378  CA  GLU A 219       5.301  -0.474 -20.736  1.00  0.60           C  
ATOM   3379  C   GLU A 219       4.918   0.957 -20.383  1.00  0.60           C  
ATOM   3380  O   GLU A 219       5.584   1.908 -20.797  1.00  0.60           O  
ATOM   3381  CB  GLU A 219       4.552  -0.923 -21.988  1.00  0.60           C  
ATOM   3382  CG  GLU A 219       5.093  -2.208 -22.610  1.00  0.60           C  
ATOM   3383  CD  GLU A 219       4.303  -2.671 -23.816  1.00  0.60           C  
ATOM   3384  OE1 GLU A 219       3.276  -2.096 -24.092  1.00  0.60           O  
ATOM   3385  OE2 GLU A 219       4.732  -3.601 -24.460  1.00  0.60           O  
ATOM   3386  H   GLU A 219       4.401  -2.162 -19.775  1.00  0.60           H  
ATOM   3387  HA  GLU A 219       6.368  -0.496 -20.954  1.00  0.60           H  
ATOM   3388 1HB  GLU A 219       3.501  -1.082 -21.746  1.00  0.60           H  
ATOM   3389 2HB  GLU A 219       4.599  -0.136 -22.742  1.00  0.60           H  
ATOM   3390 1HG  GLU A 219       6.127  -2.043 -22.910  1.00  0.60           H  
ATOM   3391 2HG  GLU A 219       5.085  -2.992 -21.854  1.00  0.60           H  
ATOM   3392  N   GLU A 220       3.837   1.127 -19.620  1.00  0.61           N  
ATOM   3393  CA  GLU A 220       3.419   2.472 -19.245  1.00  0.61           C  
ATOM   3394  C   GLU A 220       4.489   3.152 -18.407  1.00  0.61           C  
ATOM   3395  O   GLU A 220       4.817   4.322 -18.635  1.00  0.61           O  
ATOM   3396  CB  GLU A 220       2.092   2.457 -18.498  1.00  0.61           C  
ATOM   3397  CG  GLU A 220       1.582   3.853 -18.134  1.00  0.61           C  
ATOM   3398  CD  GLU A 220       0.191   3.856 -17.570  1.00  0.61           C  
ATOM   3399  OE1 GLU A 220      -0.396   2.807 -17.498  1.00  0.61           O  
ATOM   3400  OE2 GLU A 220      -0.292   4.910 -17.210  1.00  0.61           O  
ATOM   3401  H   GLU A 220       3.318   0.322 -19.300  1.00  0.61           H  
ATOM   3402  HA  GLU A 220       3.287   3.056 -20.157  1.00  0.61           H  
ATOM   3403 1HB  GLU A 220       1.334   1.964 -19.105  1.00  0.61           H  
ATOM   3404 2HB  GLU A 220       2.202   1.883 -17.578  1.00  0.61           H  
ATOM   3405 1HG  GLU A 220       2.257   4.279 -17.400  1.00  0.61           H  
ATOM   3406 2HG  GLU A 220       1.612   4.482 -19.022  1.00  0.61           H  
ATOM   3407  N   VAL A 221       5.064   2.416 -17.455  1.00  0.62           N  
ATOM   3408  CA  VAL A 221       6.098   3.020 -16.633  1.00  0.62           C  
ATOM   3409  C   VAL A 221       7.360   3.279 -17.449  1.00  0.62           C  
ATOM   3410  O   VAL A 221       7.970   4.341 -17.313  1.00  0.62           O  
ATOM   3411  CB  VAL A 221       6.425   2.178 -15.417  1.00  0.62           C  
ATOM   3412  CG1 VAL A 221       7.603   2.803 -14.692  1.00  0.62           C  
ATOM   3413  CG2 VAL A 221       5.227   2.131 -14.511  1.00  0.62           C  
ATOM   3414  H   VAL A 221       4.770   1.444 -17.277  1.00  0.62           H  
ATOM   3415  HA  VAL A 221       5.726   3.977 -16.270  1.00  0.62           H  
ATOM   3416  HB  VAL A 221       6.699   1.168 -15.734  1.00  0.62           H  
ATOM   3417 1HG1 VAL A 221       7.848   2.222 -13.831  1.00  0.62           H  
ATOM   3418 2HG1 VAL A 221       8.465   2.841 -15.357  1.00  0.62           H  
ATOM   3419 3HG1 VAL A 221       7.328   3.805 -14.384  1.00  0.62           H  
ATOM   3420 1HG2 VAL A 221       5.455   1.543 -13.644  1.00  0.62           H  
ATOM   3421 2HG2 VAL A 221       4.986   3.135 -14.207  1.00  0.62           H  
ATOM   3422 3HG2 VAL A 221       4.386   1.693 -15.036  1.00  0.62           H  
ATOM   3423  N   TYR A 222       7.747   2.327 -18.311  1.00  0.63           N  
ATOM   3424  CA  TYR A 222       8.921   2.528 -19.157  1.00  0.63           C  
ATOM   3425  C   TYR A 222       8.742   3.741 -20.053  1.00  0.63           C  
ATOM   3426  O   TYR A 222       9.676   4.532 -20.235  1.00  0.63           O  
ATOM   3427  CB  TYR A 222       9.194   1.299 -20.024  1.00  0.63           C  
ATOM   3428  CG  TYR A 222       9.935   0.219 -19.314  1.00  0.63           C  
ATOM   3429  CD1 TYR A 222       9.413  -1.056 -19.168  1.00  0.63           C  
ATOM   3430  CD2 TYR A 222      11.169   0.520 -18.812  1.00  0.63           C  
ATOM   3431  CE1 TYR A 222      10.154  -2.017 -18.507  1.00  0.63           C  
ATOM   3432  CE2 TYR A 222      11.902  -0.427 -18.160  1.00  0.63           C  
ATOM   3433  CZ  TYR A 222      11.407  -1.690 -18.000  1.00  0.63           C  
ATOM   3434  OH  TYR A 222      12.158  -2.627 -17.334  1.00  0.63           O  
ATOM   3435  H   TYR A 222       7.224   1.453 -18.372  1.00  0.63           H  
ATOM   3436  HA  TYR A 222       9.783   2.705 -18.516  1.00  0.63           H  
ATOM   3437 1HB  TYR A 222       8.248   0.890 -20.371  1.00  0.63           H  
ATOM   3438 2HB  TYR A 222       9.768   1.591 -20.901  1.00  0.63           H  
ATOM   3439  HD1 TYR A 222       8.432  -1.302 -19.570  1.00  0.63           H  
ATOM   3440  HD2 TYR A 222      11.559   1.521 -18.941  1.00  0.63           H  
ATOM   3441  HE1 TYR A 222       9.759  -3.023 -18.386  1.00  0.63           H  
ATOM   3442  HE2 TYR A 222      12.881  -0.176 -17.769  1.00  0.63           H  
ATOM   3443  HH  TYR A 222      12.924  -2.186 -16.929  1.00  0.63           H  
ATOM   3444  N   THR A 223       7.535   3.920 -20.581  1.00  0.66           N  
ATOM   3445  CA  THR A 223       7.261   5.058 -21.422  1.00  0.66           C  
ATOM   3446  C   THR A 223       7.468   6.317 -20.603  1.00  0.66           C  
ATOM   3447  O   THR A 223       8.154   7.238 -21.045  1.00  0.66           O  
ATOM   3448  CB  THR A 223       5.824   5.014 -21.970  1.00  0.66           C  
ATOM   3449  OG1 THR A 223       5.653   3.832 -22.769  1.00  0.66           O  
ATOM   3450  CG2 THR A 223       5.551   6.253 -22.809  1.00  0.66           C  
ATOM   3451  H   THR A 223       6.798   3.235 -20.422  1.00  0.66           H  
ATOM   3452  HA  THR A 223       7.962   5.065 -22.255  1.00  0.66           H  
ATOM   3453  HB  THR A 223       5.121   4.981 -21.139  1.00  0.66           H  
ATOM   3454  HG1 THR A 223       5.728   3.043 -22.179  1.00  0.66           H  
ATOM   3455 1HG2 THR A 223       4.533   6.218 -23.189  1.00  0.66           H  
ATOM   3456 2HG2 THR A 223       5.675   7.144 -22.190  1.00  0.66           H  
ATOM   3457 3HG2 THR A 223       6.248   6.293 -23.642  1.00  0.66           H  
ATOM   3458  N   ALA A 224       6.917   6.345 -19.384  1.00  0.69           N  
ATOM   3459  CA  ALA A 224       7.082   7.508 -18.532  1.00  0.69           C  
ATOM   3460  C   ALA A 224       8.543   7.774 -18.230  1.00  0.69           C  
ATOM   3461  O   ALA A 224       8.983   8.921 -18.247  1.00  0.69           O  
ATOM   3462  CB  ALA A 224       6.350   7.307 -17.230  1.00  0.69           C  
ATOM   3463  H   ALA A 224       6.351   5.558 -19.061  1.00  0.69           H  
ATOM   3464  HA  ALA A 224       6.671   8.373 -19.054  1.00  0.69           H  
ATOM   3465 1HB  ALA A 224       6.464   8.192 -16.612  1.00  0.69           H  
ATOM   3466 2HB  ALA A 224       5.297   7.135 -17.444  1.00  0.69           H  
ATOM   3467 3HB  ALA A 224       6.756   6.448 -16.705  1.00  0.69           H  
ATOM   3468  N   ALA A 225       9.323   6.723 -17.988  1.00  0.73           N  
ATOM   3469  CA  ALA A 225      10.728   6.924 -17.692  1.00  0.73           C  
ATOM   3470  C   ALA A 225      11.409   7.613 -18.854  1.00  0.73           C  
ATOM   3471  O   ALA A 225      12.225   8.512 -18.660  1.00  0.73           O  
ATOM   3472  CB  ALA A 225      11.401   5.602 -17.389  1.00  0.73           C  
ATOM   3473  H   ALA A 225       8.923   5.785 -17.974  1.00  0.73           H  
ATOM   3474  HA  ALA A 225      10.806   7.577 -16.832  1.00  0.73           H  
ATOM   3475 1HB  ALA A 225      12.451   5.769 -17.154  1.00  0.73           H  
ATOM   3476 2HB  ALA A 225      10.905   5.130 -16.541  1.00  0.73           H  
ATOM   3477 3HB  ALA A 225      11.324   4.953 -18.259  1.00  0.73           H  
ATOM   3478  N   LYS A 226      11.044   7.239 -20.073  1.00  0.80           N  
ATOM   3479  CA  LYS A 226      11.648   7.869 -21.228  1.00  0.80           C  
ATOM   3480  C   LYS A 226      11.149   9.308 -21.408  1.00  0.80           C  
ATOM   3481  O   LYS A 226      11.941  10.222 -21.625  1.00  0.80           O  
ATOM   3482  CB  LYS A 226      11.377   7.019 -22.464  1.00  0.80           C  
ATOM   3483  CG  LYS A 226      12.136   5.691 -22.446  1.00  0.80           C  
ATOM   3484  CD  LYS A 226      11.818   4.836 -23.651  1.00  0.80           C  
ATOM   3485  CE  LYS A 226      12.566   3.510 -23.591  1.00  0.80           C  
ATOM   3486  NZ  LYS A 226      12.237   2.635 -24.750  1.00  0.80           N  
ATOM   3487  H   LYS A 226      10.367   6.482 -20.193  1.00  0.80           H  
ATOM   3488  HA  LYS A 226      12.725   7.907 -21.072  1.00  0.80           H  
ATOM   3489 1HB  LYS A 226      10.308   6.797 -22.523  1.00  0.80           H  
ATOM   3490 2HB  LYS A 226      11.654   7.571 -23.359  1.00  0.80           H  
ATOM   3491 1HG  LYS A 226      13.205   5.893 -22.426  1.00  0.80           H  
ATOM   3492 2HG  LYS A 226      11.870   5.142 -21.541  1.00  0.80           H  
ATOM   3493 1HD  LYS A 226      10.744   4.637 -23.676  1.00  0.80           H  
ATOM   3494 2HD  LYS A 226      12.096   5.364 -24.563  1.00  0.80           H  
ATOM   3495 1HE  LYS A 226      13.637   3.705 -23.585  1.00  0.80           H  
ATOM   3496 2HE  LYS A 226      12.296   2.993 -22.668  1.00  0.80           H  
ATOM   3497 1HZ  LYS A 226      12.748   1.767 -24.676  1.00  0.80           H  
ATOM   3498 2HZ  LYS A 226      11.245   2.443 -24.753  1.00  0.80           H  
ATOM   3499 3HZ  LYS A 226      12.492   3.103 -25.608  1.00  0.80           H  
ATOM   3500  N   GLU A 227       9.850   9.548 -21.217  1.00  0.89           N  
ATOM   3501  CA  GLU A 227       9.312  10.904 -21.375  1.00  0.89           C  
ATOM   3502  C   GLU A 227       9.929  11.881 -20.369  1.00  0.89           C  
ATOM   3503  O   GLU A 227      10.133  13.058 -20.672  1.00  0.89           O  
ATOM   3504  CB  GLU A 227       7.785  10.914 -21.216  1.00  0.89           C  
ATOM   3505  CG  GLU A 227       7.006  10.237 -22.358  1.00  0.89           C  
ATOM   3506  CD  GLU A 227       5.502  10.225 -22.138  1.00  0.89           C  
ATOM   3507  OE1 GLU A 227       5.063  10.641 -21.090  1.00  0.89           O  
ATOM   3508  OE2 GLU A 227       4.798   9.796 -23.024  1.00  0.89           O  
ATOM   3509  H   GLU A 227       9.224   8.771 -21.004  1.00  0.89           H  
ATOM   3510  HA  GLU A 227       9.557  11.252 -22.378  1.00  0.89           H  
ATOM   3511 1HB  GLU A 227       7.523  10.402 -20.289  1.00  0.89           H  
ATOM   3512 2HB  GLU A 227       7.436  11.941 -21.130  1.00  0.89           H  
ATOM   3513 1HG  GLU A 227       7.220  10.764 -23.287  1.00  0.89           H  
ATOM   3514 2HG  GLU A 227       7.361   9.216 -22.467  1.00  0.89           H  
ATOM   3515  N   ILE A 228      10.198  11.380 -19.170  1.00  1.01           N  
ATOM   3516  CA  ILE A 228      10.761  12.136 -18.064  1.00  1.01           C  
ATOM   3517  C   ILE A 228      12.289  12.313 -18.107  1.00  1.01           C  
ATOM   3518  O   ILE A 228      12.786  13.418 -17.880  1.00  1.01           O  
ATOM   3519  CB  ILE A 228      10.343  11.450 -16.761  1.00  1.01           C  
ATOM   3520  CG1 ILE A 228       8.814  11.544 -16.603  1.00  1.01           C  
ATOM   3521  CG2 ILE A 228      11.040  12.061 -15.593  1.00  1.01           C  
ATOM   3522  CD1 ILE A 228       8.271  10.639 -15.548  1.00  1.01           C  
ATOM   3523  H   ILE A 228       9.961  10.403 -19.000  1.00  1.01           H  
ATOM   3524  HA  ILE A 228      10.313  13.127 -18.081  1.00  1.01           H  
ATOM   3525  HB  ILE A 228      10.604  10.393 -16.817  1.00  1.01           H  
ATOM   3526 1HG1 ILE A 228       8.564  12.570 -16.330  1.00  1.01           H  
ATOM   3527 2HG1 ILE A 228       8.331  11.307 -17.553  1.00  1.01           H  
ATOM   3528 1HG2 ILE A 228      10.740  11.549 -14.677  1.00  1.01           H  
ATOM   3529 2HG2 ILE A 228      12.104  11.960 -15.738  1.00  1.01           H  
ATOM   3530 3HG2 ILE A 228      10.781  13.114 -15.520  1.00  1.01           H  
ATOM   3531 1HD1 ILE A 228       7.193  10.765 -15.467  1.00  1.01           H  
ATOM   3532 2HD1 ILE A 228       8.489   9.626 -15.817  1.00  1.01           H  
ATOM   3533 3HD1 ILE A 228       8.737  10.868 -14.612  1.00  1.01           H  
ATOM   3534  N   PHE A 229      13.036  11.229 -18.351  1.00  1.16           N  
ATOM   3535  CA  PHE A 229      14.502  11.263 -18.332  1.00  1.16           C  
ATOM   3536  C   PHE A 229      15.241  11.387 -19.685  1.00  1.16           C  
ATOM   3537  O   PHE A 229      16.453  11.636 -19.685  1.00  1.16           O  
ATOM   3538  CB  PHE A 229      15.016  10.007 -17.636  1.00  1.16           C  
ATOM   3539  CG  PHE A 229      14.754   9.910 -16.144  1.00  1.16           C  
ATOM   3540  CD1 PHE A 229      13.578   9.403 -15.605  1.00  1.16           C  
ATOM   3541  CD2 PHE A 229      15.754  10.263 -15.283  1.00  1.16           C  
ATOM   3542  CE1 PHE A 229      13.454   9.279 -14.227  1.00  1.16           C  
ATOM   3543  CE2 PHE A 229      15.631  10.125 -13.929  1.00  1.16           C  
ATOM   3544  CZ  PHE A 229      14.484   9.632 -13.405  1.00  1.16           C  
ATOM   3545  H   PHE A 229      12.587  10.334 -18.539  1.00  1.16           H  
ATOM   3546  HA  PHE A 229      14.794  12.122 -17.728  1.00  1.16           H  
ATOM   3547 1HB  PHE A 229      14.578   9.133 -18.112  1.00  1.16           H  
ATOM   3548 2HB  PHE A 229      16.091   9.940 -17.789  1.00  1.16           H  
ATOM   3549  HD1 PHE A 229      12.766   9.102 -16.264  1.00  1.16           H  
ATOM   3550  HD2 PHE A 229      16.658  10.636 -15.704  1.00  1.16           H  
ATOM   3551  HE1 PHE A 229      12.562   8.895 -13.784  1.00  1.16           H  
ATOM   3552  HE2 PHE A 229      16.447  10.392 -13.277  1.00  1.16           H  
ATOM   3553  HZ  PHE A 229      14.390   9.517 -12.336  1.00  1.16           H  
ATOM   3554  N   LYS A 230      14.559  11.184 -20.819  1.00  1.33           N  
ATOM   3555  CA  LYS A 230      15.222  11.223 -22.125  1.00  1.33           C  
ATOM   3556  C   LYS A 230      14.661  12.327 -23.021  1.00  1.33           C  
ATOM   3557  O   LYS A 230      14.357  12.079 -24.189  1.00  1.33           O  
ATOM   3558  OXT LYS A 230      14.751  13.500 -22.662  1.00  1.33           O  
ATOM   3559  CB  LYS A 230      15.086   9.871 -22.841  1.00  1.33           C  
ATOM   3560  CG  LYS A 230      15.683   8.663 -22.105  1.00  1.33           C  
ATOM   3561  CD  LYS A 230      17.204   8.766 -22.038  1.00  1.33           C  
ATOM   3562  CE  LYS A 230      17.840   7.509 -21.481  1.00  1.33           C  
ATOM   3563  NZ  LYS A 230      19.311   7.657 -21.361  1.00  1.33           N  
ATOM   3564  H   LYS A 230      13.564  10.967 -20.809  1.00  1.33           H  
ATOM   3565  HA  LYS A 230      16.281  11.428 -21.974  1.00  1.33           H  
ATOM   3566 1HB  LYS A 230      14.032   9.660 -23.017  1.00  1.33           H  
ATOM   3567 2HB  LYS A 230      15.572   9.932 -23.816  1.00  1.33           H  
ATOM   3568 1HG  LYS A 230      15.282   8.621 -21.090  1.00  1.33           H  
ATOM   3569 2HG  LYS A 230      15.404   7.746 -22.622  1.00  1.33           H  
ATOM   3570 1HD  LYS A 230      17.608   8.945 -23.042  1.00  1.33           H  
ATOM   3571 2HD  LYS A 230      17.486   9.610 -21.405  1.00  1.33           H  
ATOM   3572 1HE  LYS A 230      17.425   7.290 -20.501  1.00  1.33           H  
ATOM   3573 2HE  LYS A 230      17.625   6.678 -22.152  1.00  1.33           H  
ATOM   3574 1HZ  LYS A 230      19.712   6.809 -21.001  1.00  1.33           H  
ATOM   3575 2HZ  LYS A 230      19.730   7.872 -22.285  1.00  1.33           H  
ATOM   3576 3HZ  LYS A 230      19.515   8.417 -20.738  1.00  1.33           H  
TER    3577
ENDMDL

REMARK ID 697758 MODEL 3 3k2d_2_A
PFRMAT TS
TARGET 3k2d_2_A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.056   0.045   0.175  1.00  0.65           N  
ATOM      2  CA  VAL A   1       1.385   0.249   0.125  1.00  0.65           C  
ATOM      3  C   VAL A   1       1.836   1.693   0.152  1.00  0.65           C  
ATOM      4  O   VAL A   1       1.314   2.536  -0.578  1.00  0.65           O  
ATOM      5  CB  VAL A   1       1.972  -0.448  -1.113  1.00  0.65           C  
ATOM      6  CG1 VAL A   1       3.389  -0.065  -1.329  1.00  0.65           C  
ATOM      7  CG2 VAL A   1       1.947  -1.896  -0.879  1.00  0.65           C  
ATOM      8 1H   VAL A   1      -0.255  -0.912   0.418  1.00  0.65           H  
ATOM      9 2H   VAL A   1      -0.452   0.660   0.870  1.00  0.65           H  
ATOM     10 3H   VAL A   1      -0.457   0.260  -0.739  1.00  0.65           H  
ATOM     11  HA  VAL A   1       1.800  -0.249   0.992  1.00  0.65           H  
ATOM     12  HB  VAL A   1       1.385  -0.187  -1.987  1.00  0.65           H  
ATOM     13 1HG1 VAL A   1       3.767  -0.582  -2.204  1.00  0.65           H  
ATOM     14 2HG1 VAL A   1       3.430   0.994  -1.493  1.00  0.65           H  
ATOM     15 3HG1 VAL A   1       3.980  -0.328  -0.452  1.00  0.65           H  
ATOM     16 1HG2 VAL A   1       2.363  -2.394  -1.743  1.00  0.65           H  
ATOM     17 2HG2 VAL A   1       2.549  -2.128   0.003  1.00  0.65           H  
ATOM     18 3HG2 VAL A   1       0.923  -2.216  -0.711  1.00  0.65           H  
ATOM     19  N   LYS A   2       2.847   1.947   0.975  1.00  0.64           N  
ATOM     20  CA  LYS A   2       3.483   3.262   1.086  1.00  0.64           C  
ATOM     21  C   LYS A   2       4.971   3.168   0.723  1.00  0.64           C  
ATOM     22  O   LYS A   2       5.717   2.373   1.319  1.00  0.64           O  
ATOM     23  CB  LYS A   2       3.319   3.804   2.502  1.00  0.64           C  
ATOM     24  CG  LYS A   2       1.899   4.168   2.909  1.00  0.64           C  
ATOM     25  CD  LYS A   2       1.879   4.712   4.328  1.00  0.64           C  
ATOM     26  CE  LYS A   2       0.463   5.003   4.819  1.00  0.64           C  
ATOM     27  NZ  LYS A   2      -0.186   6.121   4.066  1.00  0.64           N  
ATOM     28  H   LYS A   2       3.163   1.178   1.576  1.00  0.64           H  
ATOM     29  HA  LYS A   2       3.005   3.945   0.390  1.00  0.64           H  
ATOM     30 1HB  LYS A   2       3.647   3.042   3.202  1.00  0.64           H  
ATOM     31 2HB  LYS A   2       3.949   4.681   2.637  1.00  0.64           H  
ATOM     32 1HG  LYS A   2       1.508   4.933   2.237  1.00  0.64           H  
ATOM     33 2HG  LYS A   2       1.258   3.293   2.851  1.00  0.64           H  
ATOM     34 1HD  LYS A   2       2.331   3.975   4.994  1.00  0.64           H  
ATOM     35 2HD  LYS A   2       2.471   5.626   4.379  1.00  0.64           H  
ATOM     36 1HE  LYS A   2      -0.140   4.105   4.705  1.00  0.64           H  
ATOM     37 2HE  LYS A   2       0.505   5.269   5.874  1.00  0.64           H  
ATOM     38 1HZ  LYS A   2      -1.113   6.284   4.411  1.00  0.64           H  
ATOM     39 2HZ  LYS A   2       0.349   6.969   4.159  1.00  0.64           H  
ATOM     40 3HZ  LYS A   2      -0.255   5.904   3.060  1.00  0.64           H  
ATOM     41  N   VAL A   3       5.406   3.994  -0.233  1.00  0.65           N  
ATOM     42  CA  VAL A   3       6.793   3.934  -0.690  1.00  0.65           C  
ATOM     43  C   VAL A   3       7.560   5.247  -0.537  1.00  0.65           C  
ATOM     44  O   VAL A   3       7.091   6.301  -0.966  1.00  0.65           O  
ATOM     45  CB  VAL A   3       6.832   3.511  -2.167  1.00  0.65           C  
ATOM     46  CG1 VAL A   3       8.277   3.437  -2.681  1.00  0.65           C  
ATOM     47  CG2 VAL A   3       6.110   2.214  -2.299  1.00  0.65           C  
ATOM     48  H   VAL A   3       4.743   4.631  -0.677  1.00  0.65           H  
ATOM     49  HA  VAL A   3       7.283   3.169  -0.113  1.00  0.65           H  
ATOM     50  HB  VAL A   3       6.340   4.243  -2.748  1.00  0.65           H  
ATOM     51 1HG1 VAL A   3       8.278   3.155  -3.726  1.00  0.65           H  
ATOM     52 2HG1 VAL A   3       8.760   4.407  -2.577  1.00  0.65           H  
ATOM     53 3HG1 VAL A   3       8.833   2.694  -2.103  1.00  0.65           H  
ATOM     54 1HG2 VAL A   3       6.084   1.900  -3.313  1.00  0.65           H  
ATOM     55 2HG2 VAL A   3       6.603   1.477  -1.706  1.00  0.65           H  
ATOM     56 3HG2 VAL A   3       5.110   2.351  -1.953  1.00  0.65           H  
ATOM     57  N   GLY A   4       8.742   5.188   0.070  1.00  0.67           N  
ATOM     58  CA  GLY A   4       9.553   6.382   0.231  1.00  0.67           C  
ATOM     59  C   GLY A   4      10.449   6.600  -0.979  1.00  0.67           C  
ATOM     60  O   GLY A   4      11.074   5.669  -1.501  1.00  0.67           O  
ATOM     61  H   GLY A   4       9.078   4.291   0.402  1.00  0.67           H  
ATOM     62 1HA  GLY A   4       8.904   7.244   0.363  1.00  0.67           H  
ATOM     63 2HA  GLY A   4      10.163   6.290   1.130  1.00  0.67           H  
ATOM     64  N   VAL A   5      10.569   7.849  -1.392  1.00  0.70           N  
ATOM     65  CA  VAL A   5      11.418   8.183  -2.524  1.00  0.70           C  
ATOM     66  C   VAL A   5      11.962   9.601  -2.385  1.00  0.70           C  
ATOM     67  O   VAL A   5      11.312  10.461  -1.792  1.00  0.70           O  
ATOM     68  CB  VAL A   5      10.608   7.991  -3.817  1.00  0.70           C  
ATOM     69  CG1 VAL A   5       9.467   9.013  -3.879  1.00  0.70           C  
ATOM     70  CG2 VAL A   5      11.525   8.077  -5.035  1.00  0.70           C  
ATOM     71  H   VAL A   5       9.994   8.567  -0.946  1.00  0.70           H  
ATOM     72  HA  VAL A   5      12.261   7.496  -2.547  1.00  0.70           H  
ATOM     73  HB  VAL A   5      10.154   7.000  -3.795  1.00  0.70           H  
ATOM     74 1HG1 VAL A   5       8.875   8.848  -4.775  1.00  0.70           H  
ATOM     75 2HG1 VAL A   5       8.829   8.897  -2.999  1.00  0.70           H  
ATOM     76 3HG1 VAL A   5       9.888  10.021  -3.897  1.00  0.70           H  
ATOM     77 1HG2 VAL A   5      10.951   7.904  -5.931  1.00  0.70           H  
ATOM     78 2HG2 VAL A   5      11.982   9.056  -5.101  1.00  0.70           H  
ATOM     79 3HG2 VAL A   5      12.307   7.315  -4.957  1.00  0.70           H  
ATOM     80  N   MET A   6      13.138   9.857  -2.926  1.00  0.74           N  
ATOM     81  CA  MET A   6      13.668  11.204  -2.879  1.00  0.74           C  
ATOM     82  C   MET A   6      12.971  12.099  -3.892  1.00  0.74           C  
ATOM     83  O   MET A   6      12.552  11.655  -4.961  1.00  0.74           O  
ATOM     84  CB  MET A   6      15.158  11.193  -3.146  1.00  0.74           C  
ATOM     85  CG  MET A   6      15.950  10.401  -2.146  1.00  0.74           C  
ATOM     86  SD  MET A   6      15.876  11.060  -0.490  1.00  0.74           S  
ATOM     87  CE  MET A   6      16.829  12.541  -0.782  1.00  0.74           C  
ATOM     88  H   MET A   6      13.664   9.128  -3.399  1.00  0.74           H  
ATOM     89  HA  MET A   6      13.490  11.611  -1.888  1.00  0.74           H  
ATOM     90 1HB  MET A   6      15.346  10.784  -4.133  1.00  0.74           H  
ATOM     91 2HB  MET A   6      15.533  12.218  -3.146  1.00  0.74           H  
ATOM     92 1HG  MET A   6      15.550   9.405  -2.127  1.00  0.74           H  
ATOM     93 2HG  MET A   6      16.979  10.344  -2.461  1.00  0.74           H  
ATOM     94 1HE  MET A   6      16.936  13.092   0.123  1.00  0.74           H  
ATOM     95 2HE  MET A   6      17.810  12.274  -1.144  1.00  0.74           H  
ATOM     96 3HE  MET A   6      16.322  13.155  -1.528  1.00  0.74           H  
ATOM     97  N   ALA A   7      12.867  13.367  -3.553  1.00  0.77           N  
ATOM     98  CA  ALA A   7      12.302  14.385  -4.427  1.00  0.77           C  
ATOM     99  C   ALA A   7      13.084  14.501  -5.720  1.00  0.77           C  
ATOM    100  O   ALA A   7      14.305  14.328  -5.736  1.00  0.77           O  
ATOM    101  CB  ALA A   7      12.301  15.725  -3.721  1.00  0.77           C  
ATOM    102  H   ALA A   7      13.180  13.631  -2.624  1.00  0.77           H  
ATOM    103  HA  ALA A   7      11.286  14.095  -4.679  1.00  0.77           H  
ATOM    104 1HB  ALA A   7      11.861  16.477  -4.371  1.00  0.77           H  
ATOM    105 2HB  ALA A   7      11.731  15.662  -2.802  1.00  0.77           H  
ATOM    106 3HB  ALA A   7      13.325  16.004  -3.484  1.00  0.77           H  
ATOM    107  N   GLY A   8      12.384  14.845  -6.799  1.00  0.78           N  
ATOM    108  CA  GLY A   8      13.037  15.011  -8.087  1.00  0.78           C  
ATOM    109  C   GLY A   8      12.779  13.839  -9.021  1.00  0.78           C  
ATOM    110  O   GLY A   8      11.690  13.260  -9.048  1.00  0.78           O  
ATOM    111  H   GLY A   8      11.387  14.976  -6.723  1.00  0.78           H  
ATOM    112 1HA  GLY A   8      12.685  15.933  -8.551  1.00  0.78           H  
ATOM    113 2HA  GLY A   8      14.111  15.127  -7.937  1.00  0.78           H  
ATOM    114  N   ALA A   9      13.770  13.530  -9.834  1.00  0.78           N  
ATOM    115  CA  ALA A   9      13.641  12.534 -10.885  1.00  0.78           C  
ATOM    116  C   ALA A   9      13.223  11.156 -10.354  1.00  0.78           C  
ATOM    117  O   ALA A   9      12.443  10.445 -10.993  1.00  0.78           O  
ATOM    118  CB  ALA A   9      14.963  12.446 -11.596  1.00  0.78           C  
ATOM    119  H   ALA A   9      14.645  14.027  -9.737  1.00  0.78           H  
ATOM    120  HA  ALA A   9      12.872  12.867 -11.584  1.00  0.78           H  
ATOM    121 1HB  ALA A   9      14.913  11.746 -12.392  1.00  0.78           H  
ATOM    122 2HB  ALA A   9      15.221  13.421 -11.993  1.00  0.78           H  
ATOM    123 3HB  ALA A   9      15.726  12.131 -10.895  1.00  0.78           H  
ATOM    124  N   GLU A  10      13.718  10.761  -9.182  1.00  0.76           N  
ATOM    125  CA  GLU A  10      13.340   9.447  -8.671  1.00  0.76           C  
ATOM    126  C   GLU A  10      11.860   9.403  -8.371  1.00  0.76           C  
ATOM    127  O   GLU A  10      11.194   8.404  -8.655  1.00  0.76           O  
ATOM    128  CB  GLU A  10      14.089   9.117  -7.394  1.00  0.76           C  
ATOM    129  CG  GLU A  10      15.529   8.899  -7.559  1.00  0.76           C  
ATOM    130  CD  GLU A  10      16.181   8.734  -6.264  1.00  0.76           C  
ATOM    131  OE1 GLU A  10      15.483   8.660  -5.292  1.00  0.76           O  
ATOM    132  OE2 GLU A  10      17.385   8.767  -6.218  1.00  0.76           O  
ATOM    133  H   GLU A  10      14.341  11.360  -8.662  1.00  0.76           H  
ATOM    134  HA  GLU A  10      13.560   8.695  -9.428  1.00  0.76           H  
ATOM    135 1HB  GLU A  10      13.948   9.924  -6.669  1.00  0.76           H  
ATOM    136 2HB  GLU A  10      13.677   8.211  -6.961  1.00  0.76           H  
ATOM    137 1HG  GLU A  10      15.691   7.999  -8.153  1.00  0.76           H  
ATOM    138 2HG  GLU A  10      15.943   9.729  -8.089  1.00  0.76           H  
ATOM    139  N   ALA A  11      11.343  10.502  -7.810  1.00  0.72           N  
ATOM    140  CA  ALA A  11       9.940  10.587  -7.464  1.00  0.72           C  
ATOM    141  C   ALA A  11       9.102  10.456  -8.713  1.00  0.72           C  
ATOM    142  O   ALA A  11       8.089   9.761  -8.706  1.00  0.72           O  
ATOM    143  CB  ALA A  11       9.639  11.899  -6.753  1.00  0.72           C  
ATOM    144  H   ALA A  11      11.947  11.290  -7.608  1.00  0.72           H  
ATOM    145  HA  ALA A  11       9.698   9.762  -6.805  1.00  0.72           H  
ATOM    146 1HB  ALA A  11       8.583  11.935  -6.491  1.00  0.72           H  
ATOM    147 2HB  ALA A  11      10.239  11.965  -5.851  1.00  0.72           H  
ATOM    148 3HB  ALA A  11       9.877  12.729  -7.407  1.00  0.72           H  
ATOM    149  N   GLN A  12       9.561  11.070  -9.808  1.00  0.69           N  
ATOM    150  CA  GLN A  12       8.810  11.013 -11.060  1.00  0.69           C  
ATOM    151  C   GLN A  12       8.734   9.574 -11.580  1.00  0.69           C  
ATOM    152  O   GLN A  12       7.685   9.119 -12.053  1.00  0.69           O  
ATOM    153  CB  GLN A  12       9.467  11.912 -12.105  1.00  0.69           C  
ATOM    154  CG  GLN A  12       9.381  13.389 -11.826  1.00  0.69           C  
ATOM    155  CD  GLN A  12      10.157  14.204 -12.853  1.00  0.69           C  
ATOM    156  OE1 GLN A  12      10.250  13.841 -14.032  1.00  0.69           O  
ATOM    157  NE2 GLN A  12      10.721  15.320 -12.406  1.00  0.69           N  
ATOM    158  H   GLN A  12      10.416  11.629  -9.736  1.00  0.69           H  
ATOM    159  HA  GLN A  12       7.794  11.365 -10.873  1.00  0.69           H  
ATOM    160 1HB  GLN A  12      10.516  11.657 -12.188  1.00  0.69           H  
ATOM    161 2HB  GLN A  12       9.002  11.738 -13.069  1.00  0.69           H  
ATOM    162 1HG  GLN A  12       8.336  13.697 -11.848  1.00  0.69           H  
ATOM    163 2HG  GLN A  12       9.811  13.579 -10.841  1.00  0.69           H  
ATOM    164 1HE2 GLN A  12      11.244  15.901 -13.030  1.00  0.69           H  
ATOM    165 2HE2 GLN A  12      10.615  15.582 -11.447  1.00  0.69           H  
ATOM    166  N   VAL A  13       9.835   8.835 -11.456  1.00  0.65           N  
ATOM    167  CA  VAL A  13       9.823   7.447 -11.890  1.00  0.65           C  
ATOM    168  C   VAL A  13       8.906   6.642 -10.986  1.00  0.65           C  
ATOM    169  O   VAL A  13       8.156   5.782 -11.457  1.00  0.65           O  
ATOM    170  CB  VAL A  13      11.220   6.827 -11.909  1.00  0.65           C  
ATOM    171  CG1 VAL A  13      11.105   5.349 -12.190  1.00  0.65           C  
ATOM    172  CG2 VAL A  13      12.017   7.442 -12.993  1.00  0.65           C  
ATOM    173  H   VAL A  13      10.689   9.255 -11.077  1.00  0.65           H  
ATOM    174  HA  VAL A  13       9.429   7.407 -12.906  1.00  0.65           H  
ATOM    175  HB  VAL A  13      11.700   6.974 -10.937  1.00  0.65           H  
ATOM    176 1HG1 VAL A  13      12.098   4.899 -12.209  1.00  0.65           H  
ATOM    177 2HG1 VAL A  13      10.503   4.878 -11.417  1.00  0.65           H  
ATOM    178 3HG1 VAL A  13      10.628   5.217 -13.159  1.00  0.65           H  
ATOM    179 1HG2 VAL A  13      12.994   6.979 -13.011  1.00  0.65           H  
ATOM    180 2HG2 VAL A  13      11.516   7.258 -13.930  1.00  0.65           H  
ATOM    181 3HG2 VAL A  13      12.109   8.516 -12.822  1.00  0.65           H  
ATOM    182  N   ALA A  14       8.982   6.901  -9.676  1.00  0.63           N  
ATOM    183  CA  ALA A  14       8.135   6.219  -8.713  1.00  0.63           C  
ATOM    184  C   ALA A  14       6.662   6.477  -9.015  1.00  0.63           C  
ATOM    185  O   ALA A  14       5.844   5.578  -8.840  1.00  0.63           O  
ATOM    186  CB  ALA A  14       8.469   6.646  -7.299  1.00  0.63           C  
ATOM    187  H   ALA A  14       9.645   7.601  -9.342  1.00  0.63           H  
ATOM    188  HA  ALA A  14       8.319   5.150  -8.804  1.00  0.63           H  
ATOM    189 1HB  ALA A  14       7.845   6.101  -6.599  1.00  0.63           H  
ATOM    190 2HB  ALA A  14       9.512   6.437  -7.096  1.00  0.63           H  
ATOM    191 3HB  ALA A  14       8.289   7.709  -7.194  1.00  0.63           H  
ATOM    192  N   GLU A  15       6.309   7.693  -9.476  1.00  0.61           N  
ATOM    193  CA  GLU A  15       4.914   7.973  -9.825  1.00  0.61           C  
ATOM    194  C   GLU A  15       4.472   7.072 -10.960  1.00  0.61           C  
ATOM    195  O   GLU A  15       3.361   6.531 -10.931  1.00  0.61           O  
ATOM    196  CB  GLU A  15       4.698   9.445 -10.198  1.00  0.61           C  
ATOM    197  CG  GLU A  15       4.769  10.428  -9.022  1.00  0.61           C  
ATOM    198  CD  GLU A  15       4.616  11.879  -9.432  1.00  0.61           C  
ATOM    199  OE1 GLU A  15       4.548  12.150 -10.610  1.00  0.61           O  
ATOM    200  OE2 GLU A  15       4.567  12.717  -8.560  1.00  0.61           O  
ATOM    201  H   GLU A  15       7.012   8.427  -9.554  1.00  0.61           H  
ATOM    202  HA  GLU A  15       4.280   7.756  -8.977  1.00  0.61           H  
ATOM    203 1HB  GLU A  15       5.450   9.746 -10.924  1.00  0.61           H  
ATOM    204 2HB  GLU A  15       3.725   9.559 -10.672  1.00  0.61           H  
ATOM    205 1HG  GLU A  15       3.969  10.184  -8.329  1.00  0.61           H  
ATOM    206 2HG  GLU A  15       5.706  10.296  -8.500  1.00  0.61           H  
ATOM    207  N   VAL A  16       5.358   6.841 -11.927  1.00  0.59           N  
ATOM    208  CA  VAL A  16       5.008   5.948 -13.016  1.00  0.59           C  
ATOM    209  C   VAL A  16       4.860   4.539 -12.463  1.00  0.59           C  
ATOM    210  O   VAL A  16       3.900   3.838 -12.779  1.00  0.59           O  
ATOM    211  CB  VAL A  16       6.062   5.976 -14.132  1.00  0.59           C  
ATOM    212  CG1 VAL A  16       5.732   4.897 -15.190  1.00  0.59           C  
ATOM    213  CG2 VAL A  16       6.090   7.368 -14.738  1.00  0.59           C  
ATOM    214  H   VAL A  16       6.258   7.330 -11.912  1.00  0.59           H  
ATOM    215  HA  VAL A  16       4.054   6.265 -13.437  1.00  0.59           H  
ATOM    216  HB  VAL A  16       7.040   5.735 -13.715  1.00  0.59           H  
ATOM    217 1HG1 VAL A  16       6.487   4.906 -15.975  1.00  0.59           H  
ATOM    218 2HG1 VAL A  16       5.711   3.924 -14.727  1.00  0.59           H  
ATOM    219 3HG1 VAL A  16       4.755   5.100 -15.630  1.00  0.59           H  
ATOM    220 1HG2 VAL A  16       6.825   7.417 -15.519  1.00  0.59           H  
ATOM    221 2HG2 VAL A  16       5.111   7.601 -15.150  1.00  0.59           H  
ATOM    222 3HG2 VAL A  16       6.340   8.092 -13.962  1.00  0.59           H  
ATOM    223  N   ALA A  17       5.801   4.117 -11.617  1.00  0.57           N  
ATOM    224  CA  ALA A  17       5.723   2.780 -11.042  1.00  0.57           C  
ATOM    225  C   ALA A  17       4.439   2.594 -10.243  1.00  0.57           C  
ATOM    226  O   ALA A  17       3.824   1.533 -10.310  1.00  0.57           O  
ATOM    227  CB  ALA A  17       6.922   2.519 -10.156  1.00  0.57           C  
ATOM    228  H   ALA A  17       6.583   4.732 -11.387  1.00  0.57           H  
ATOM    229  HA  ALA A  17       5.710   2.063 -11.856  1.00  0.57           H  
ATOM    230 1HB  ALA A  17       6.868   1.507  -9.755  1.00  0.57           H  
ATOM    231 2HB  ALA A  17       7.837   2.632 -10.741  1.00  0.57           H  
ATOM    232 3HB  ALA A  17       6.929   3.230  -9.338  1.00  0.57           H  
ATOM    233  N   ALA A  18       4.019   3.624  -9.499  1.00  0.56           N  
ATOM    234  CA  ALA A  18       2.785   3.566  -8.726  1.00  0.56           C  
ATOM    235  C   ALA A  18       1.579   3.426  -9.655  1.00  0.56           C  
ATOM    236  O   ALA A  18       0.672   2.628  -9.403  1.00  0.56           O  
ATOM    237  CB  ALA A  18       2.650   4.814  -7.869  1.00  0.56           C  
ATOM    238  H   ALA A  18       4.582   4.467  -9.460  1.00  0.56           H  
ATOM    239  HA  ALA A  18       2.825   2.691  -8.081  1.00  0.56           H  
ATOM    240 1HB  ALA A  18       1.738   4.763  -7.276  1.00  0.56           H  
ATOM    241 2HB  ALA A  18       3.508   4.887  -7.207  1.00  0.56           H  
ATOM    242 3HB  ALA A  18       2.615   5.691  -8.511  1.00  0.56           H  
ATOM    243  N   LYS A  19       1.588   4.168 -10.768  1.00  0.56           N  
ATOM    244  CA  LYS A  19       0.503   4.085 -11.737  1.00  0.56           C  
ATOM    245  C   LYS A  19       0.397   2.664 -12.260  1.00  0.56           C  
ATOM    246  O   LYS A  19      -0.686   2.074 -12.261  1.00  0.56           O  
ATOM    247  CB  LYS A  19       0.735   5.052 -12.898  1.00  0.56           C  
ATOM    248  CG  LYS A  19      -0.361   5.068 -13.957  1.00  0.56           C  
ATOM    249  CD  LYS A  19      -0.012   6.043 -15.065  1.00  0.56           C  
ATOM    250  CE  LYS A  19       0.944   5.389 -16.054  1.00  0.56           C  
ATOM    251  NZ  LYS A  19       0.233   4.562 -17.086  1.00  0.56           N  
ATOM    252  H   LYS A  19       2.350   4.828 -10.932  1.00  0.56           H  
ATOM    253  HA  LYS A  19      -0.434   4.337 -11.241  1.00  0.56           H  
ATOM    254 1HB  LYS A  19       0.858   6.063 -12.508  1.00  0.56           H  
ATOM    255 2HB  LYS A  19       1.661   4.791 -13.404  1.00  0.56           H  
ATOM    256 1HG  LYS A  19      -0.440   4.068 -14.387  1.00  0.56           H  
ATOM    257 2HG  LYS A  19      -1.321   5.334 -13.518  1.00  0.56           H  
ATOM    258 1HD  LYS A  19      -0.924   6.333 -15.589  1.00  0.56           H  
ATOM    259 2HD  LYS A  19       0.456   6.931 -14.643  1.00  0.56           H  
ATOM    260 1HE  LYS A  19       1.536   6.150 -16.556  1.00  0.56           H  
ATOM    261 2HE  LYS A  19       1.616   4.732 -15.494  1.00  0.56           H  
ATOM    262 1HZ  LYS A  19       0.968   4.154 -17.671  1.00  0.56           H  
ATOM    263 2HZ  LYS A  19      -0.338   3.805 -16.664  1.00  0.56           H  
ATOM    264 3HZ  LYS A  19      -0.371   5.138 -17.637  1.00  0.56           H  
ATOM    265  N   VAL A  20       1.546   2.107 -12.654  1.00  0.56           N  
ATOM    266  CA  VAL A  20       1.645   0.752 -13.178  1.00  0.56           C  
ATOM    267  C   VAL A  20       1.234  -0.271 -12.127  1.00  0.56           C  
ATOM    268  O   VAL A  20       0.508  -1.224 -12.413  1.00  0.56           O  
ATOM    269  CB  VAL A  20       3.081   0.478 -13.661  1.00  0.56           C  
ATOM    270  CG1 VAL A  20       3.252  -0.981 -13.994  1.00  0.56           C  
ATOM    271  CG2 VAL A  20       3.385   1.336 -14.894  1.00  0.56           C  
ATOM    272  H   VAL A  20       2.397   2.669 -12.599  1.00  0.56           H  
ATOM    273  HA  VAL A  20       0.974   0.667 -14.032  1.00  0.56           H  
ATOM    274  HB  VAL A  20       3.776   0.726 -12.860  1.00  0.56           H  
ATOM    275 1HG1 VAL A  20       4.280  -1.144 -14.311  1.00  0.56           H  
ATOM    276 2HG1 VAL A  20       3.041  -1.581 -13.113  1.00  0.56           H  
ATOM    277 3HG1 VAL A  20       2.573  -1.253 -14.792  1.00  0.56           H  
ATOM    278 1HG2 VAL A  20       4.403   1.152 -15.229  1.00  0.56           H  
ATOM    279 2HG2 VAL A  20       2.690   1.078 -15.692  1.00  0.56           H  
ATOM    280 3HG2 VAL A  20       3.273   2.387 -14.654  1.00  0.56           H  
ATOM    281  N   ALA A  21       1.664  -0.070 -10.886  1.00  0.56           N  
ATOM    282  CA  ALA A  21       1.305  -0.989  -9.826  1.00  0.56           C  
ATOM    283  C   ALA A  21      -0.208  -1.098  -9.716  1.00  0.56           C  
ATOM    284  O   ALA A  21      -0.749  -2.200  -9.563  1.00  0.56           O  
ATOM    285  CB  ALA A  21       1.887  -0.518  -8.510  1.00  0.56           C  
ATOM    286  H   ALA A  21       2.270   0.717 -10.678  1.00  0.56           H  
ATOM    287  HA  ALA A  21       1.712  -1.962 -10.057  1.00  0.56           H  
ATOM    288 1HB  ALA A  21       1.628  -1.216  -7.730  1.00  0.56           H  
ATOM    289 2HB  ALA A  21       2.970  -0.451  -8.596  1.00  0.56           H  
ATOM    290 3HB  ALA A  21       1.482   0.460  -8.266  1.00  0.56           H  
ATOM    291  N   LYS A  22      -0.912   0.017  -9.886  1.00  0.56           N  
ATOM    292  CA  LYS A  22      -2.354  -0.047  -9.794  1.00  0.56           C  
ATOM    293  C   LYS A  22      -2.985  -0.596 -11.078  1.00  0.56           C  
ATOM    294  O   LYS A  22      -3.729  -1.582 -11.045  1.00  0.56           O  
ATOM    295  CB  LYS A  22      -2.923   1.335  -9.468  1.00  0.56           C  
ATOM    296  CG  LYS A  22      -4.440   1.341  -9.274  1.00  0.56           C  
ATOM    297  CD  LYS A  22      -4.934   2.692  -8.793  1.00  0.56           C  
ATOM    298  CE  LYS A  22      -6.452   2.719  -8.645  1.00  0.56           C  
ATOM    299  NZ  LYS A  22      -6.924   1.694  -7.666  1.00  0.56           N  
ATOM    300  H   LYS A  22      -0.434   0.914 -10.011  1.00  0.56           H  
ATOM    301  HA  LYS A  22      -2.616  -0.715  -8.979  1.00  0.56           H  
ATOM    302 1HB  LYS A  22      -2.461   1.702  -8.549  1.00  0.56           H  
ATOM    303 2HB  LYS A  22      -2.666   2.033 -10.268  1.00  0.56           H  
ATOM    304 1HG  LYS A  22      -4.929   1.090 -10.214  1.00  0.56           H  
ATOM    305 2HG  LYS A  22      -4.707   0.587  -8.526  1.00  0.56           H  
ATOM    306 1HD  LYS A  22      -4.491   2.899  -7.812  1.00  0.56           H  
ATOM    307 2HD  LYS A  22      -4.622   3.467  -9.490  1.00  0.56           H  
ATOM    308 1HE  LYS A  22      -6.746   3.704  -8.286  1.00  0.56           H  
ATOM    309 2HE  LYS A  22      -6.924   2.537  -9.609  1.00  0.56           H  
ATOM    310 1HZ  LYS A  22      -7.919   1.739  -7.560  1.00  0.56           H  
ATOM    311 2HZ  LYS A  22      -6.662   0.779  -7.982  1.00  0.56           H  
ATOM    312 3HZ  LYS A  22      -6.478   1.848  -6.754  1.00  0.56           H  
ATOM    313  N   GLU A  23      -2.634  -0.016 -12.222  1.00  0.57           N  
ATOM    314  CA  GLU A  23      -3.231  -0.406 -13.499  1.00  0.57           C  
ATOM    315  C   GLU A  23      -2.951  -1.847 -13.923  1.00  0.57           C  
ATOM    316  O   GLU A  23      -3.801  -2.478 -14.556  1.00  0.57           O  
ATOM    317  CB  GLU A  23      -2.772   0.543 -14.610  1.00  0.57           C  
ATOM    318  CG  GLU A  23      -3.357   1.961 -14.519  1.00  0.57           C  
ATOM    319  CD  GLU A  23      -2.798   2.925 -15.562  1.00  0.57           C  
ATOM    320  OE1 GLU A  23      -1.755   2.638 -16.125  1.00  0.57           O  
ATOM    321  OE2 GLU A  23      -3.417   3.943 -15.797  1.00  0.57           O  
ATOM    322  H   GLU A  23      -1.957   0.745 -12.208  1.00  0.57           H  
ATOM    323  HA  GLU A  23      -4.310  -0.299 -13.400  1.00  0.57           H  
ATOM    324 1HB  GLU A  23      -1.682   0.631 -14.574  1.00  0.57           H  
ATOM    325 2HB  GLU A  23      -3.034   0.122 -15.579  1.00  0.57           H  
ATOM    326 1HG  GLU A  23      -4.438   1.905 -14.632  1.00  0.57           H  
ATOM    327 2HG  GLU A  23      -3.143   2.354 -13.524  1.00  0.57           H  
ATOM    328  N   LYS A  24      -1.762  -2.363 -13.616  1.00  0.58           N  
ATOM    329  CA  LYS A  24      -1.393  -3.701 -14.046  1.00  0.58           C  
ATOM    330  C   LYS A  24      -1.449  -4.763 -12.945  1.00  0.58           C  
ATOM    331  O   LYS A  24      -1.643  -5.942 -13.249  1.00  0.58           O  
ATOM    332  CB  LYS A  24       0.007  -3.673 -14.647  1.00  0.58           C  
ATOM    333  CG  LYS A  24       0.161  -2.734 -15.851  1.00  0.58           C  
ATOM    334  CD  LYS A  24      -0.740  -3.136 -17.013  1.00  0.58           C  
ATOM    335  CE  LYS A  24      -0.518  -2.232 -18.225  1.00  0.58           C  
ATOM    336  NZ  LYS A  24      -1.413  -2.595 -19.365  1.00  0.58           N  
ATOM    337  H   LYS A  24      -1.079  -1.810 -13.107  1.00  0.58           H  
ATOM    338  HA  LYS A  24      -2.090  -4.007 -14.825  1.00  0.58           H  
ATOM    339 1HB  LYS A  24       0.707  -3.334 -13.895  1.00  0.58           H  
ATOM    340 2HB  LYS A  24       0.303  -4.677 -14.943  1.00  0.58           H  
ATOM    341 1HG  LYS A  24      -0.080  -1.710 -15.540  1.00  0.58           H  
ATOM    342 2HG  LYS A  24       1.196  -2.754 -16.190  1.00  0.58           H  
ATOM    343 1HD  LYS A  24      -0.535  -4.170 -17.295  1.00  0.58           H  
ATOM    344 2HD  LYS A  24      -1.785  -3.062 -16.702  1.00  0.58           H  
ATOM    345 1HE  LYS A  24      -0.714  -1.198 -17.937  1.00  0.58           H  
ATOM    346 2HE  LYS A  24       0.520  -2.317 -18.549  1.00  0.58           H  
ATOM    347 1HZ  LYS A  24      -1.238  -1.976 -20.144  1.00  0.58           H  
ATOM    348 2HZ  LYS A  24      -1.231  -3.549 -19.647  1.00  0.58           H  
ATOM    349 3HZ  LYS A  24      -2.378  -2.508 -19.075  1.00  0.58           H  
ATOM    350  N   TYR A  25      -1.256  -4.380 -11.675  1.00  0.58           N  
ATOM    351  CA  TYR A  25      -1.209  -5.379 -10.614  1.00  0.58           C  
ATOM    352  C   TYR A  25      -2.366  -5.264  -9.609  1.00  0.58           C  
ATOM    353  O   TYR A  25      -2.550  -6.159  -8.782  1.00  0.58           O  
ATOM    354  CB  TYR A  25       0.156  -5.300  -9.919  1.00  0.58           C  
ATOM    355  CG  TYR A  25       1.319  -5.580 -10.877  1.00  0.58           C  
ATOM    356  CD1 TYR A  25       1.905  -4.537 -11.587  1.00  0.58           C  
ATOM    357  CD2 TYR A  25       1.794  -6.868 -11.043  1.00  0.58           C  
ATOM    358  CE1 TYR A  25       2.935  -4.781 -12.469  1.00  0.58           C  
ATOM    359  CE2 TYR A  25       2.832  -7.110 -11.926  1.00  0.58           C  
ATOM    360  CZ  TYR A  25       3.395  -6.068 -12.642  1.00  0.58           C  
ATOM    361  OH  TYR A  25       4.410  -6.319 -13.542  1.00  0.58           O  
ATOM    362  H   TYR A  25      -1.108  -3.410 -11.410  1.00  0.58           H  
ATOM    363  HA  TYR A  25      -1.287  -6.365 -11.071  1.00  0.58           H  
ATOM    364 1HB  TYR A  25       0.307  -4.332  -9.470  1.00  0.58           H  
ATOM    365 2HB  TYR A  25       0.191  -6.035  -9.119  1.00  0.58           H  
ATOM    366  HD1 TYR A  25       1.535  -3.533 -11.470  1.00  0.58           H  
ATOM    367  HD2 TYR A  25       1.346  -7.692 -10.486  1.00  0.58           H  
ATOM    368  HE1 TYR A  25       3.371  -3.966 -13.035  1.00  0.58           H  
ATOM    369  HE2 TYR A  25       3.199  -8.125 -12.065  1.00  0.58           H  
ATOM    370  HH  TYR A  25       4.767  -5.486 -13.868  1.00  0.58           H  
ATOM    371  N   GLY A  26      -3.153  -4.173  -9.669  1.00  0.58           N  
ATOM    372  CA  GLY A  26      -4.256  -3.965  -8.733  1.00  0.58           C  
ATOM    373  C   GLY A  26      -3.795  -3.476  -7.362  1.00  0.58           C  
ATOM    374  O   GLY A  26      -4.525  -3.595  -6.376  1.00  0.58           O  
ATOM    375  H   GLY A  26      -3.006  -3.442 -10.360  1.00  0.58           H  
ATOM    376 1HA  GLY A  26      -4.942  -3.234  -9.163  1.00  0.58           H  
ATOM    377 2HA  GLY A  26      -4.812  -4.894  -8.621  1.00  0.58           H  
ATOM    378  N   LEU A  27      -2.577  -2.955  -7.291  1.00  0.58           N  
ATOM    379  CA  LEU A  27      -2.013  -2.515  -6.026  1.00  0.58           C  
ATOM    380  C   LEU A  27      -2.072  -1.005  -5.824  1.00  0.58           C  
ATOM    381  O   LEU A  27      -1.545  -0.239  -6.625  1.00  0.58           O  
ATOM    382  CB  LEU A  27      -0.565  -2.981  -5.952  1.00  0.58           C  
ATOM    383  CG  LEU A  27       0.213  -2.584  -4.721  1.00  0.58           C  
ATOM    384  CD1 LEU A  27      -0.394  -3.276  -3.549  1.00  0.58           C  
ATOM    385  CD2 LEU A  27       1.688  -2.958  -4.904  1.00  0.58           C  
ATOM    386  H   LEU A  27      -2.024  -2.850  -8.141  1.00  0.58           H  
ATOM    387  HA  LEU A  27      -2.572  -2.987  -5.220  1.00  0.58           H  
ATOM    388 1HB  LEU A  27      -0.554  -4.069  -6.007  1.00  0.58           H  
ATOM    389 2HB  LEU A  27      -0.041  -2.599  -6.822  1.00  0.58           H  
ATOM    390  HG  LEU A  27       0.128  -1.518  -4.554  1.00  0.58           H  
ATOM    391 1HD1 LEU A  27       0.128  -3.012  -2.665  1.00  0.58           H  
ATOM    392 2HD1 LEU A  27      -1.437  -2.984  -3.452  1.00  0.58           H  
ATOM    393 3HD1 LEU A  27      -0.330  -4.348  -3.704  1.00  0.58           H  
ATOM    394 1HD2 LEU A  27       2.248  -2.679  -4.020  1.00  0.58           H  
ATOM    395 2HD2 LEU A  27       1.779  -4.030  -5.061  1.00  0.58           H  
ATOM    396 3HD2 LEU A  27       2.096  -2.436  -5.762  1.00  0.58           H  
ATOM    397  N   ASP A  28      -2.683  -0.575  -4.729  1.00  0.58           N  
ATOM    398  CA  ASP A  28      -2.750   0.849  -4.428  1.00  0.58           C  
ATOM    399  C   ASP A  28      -1.489   1.306  -3.707  1.00  0.58           C  
ATOM    400  O   ASP A  28      -1.177   0.821  -2.606  1.00  0.58           O  
ATOM    401  CB  ASP A  28      -3.991   1.191  -3.597  1.00  0.58           C  
ATOM    402  CG  ASP A  28      -5.286   1.112  -4.403  1.00  0.58           C  
ATOM    403  OD1 ASP A  28      -5.344   1.746  -5.442  1.00  0.58           O  
ATOM    404  OD2 ASP A  28      -6.195   0.442  -3.994  1.00  0.58           O  
ATOM    405  H   ASP A  28      -3.110  -1.245  -4.105  1.00  0.58           H  
ATOM    406  HA  ASP A  28      -2.814   1.398  -5.368  1.00  0.58           H  
ATOM    407 1HB  ASP A  28      -4.063   0.510  -2.749  1.00  0.58           H  
ATOM    408 2HB  ASP A  28      -3.889   2.201  -3.197  1.00  0.58           H  
ATOM    409  N   VAL A  29      -0.757   2.211  -4.365  1.00  0.58           N  
ATOM    410  CA  VAL A  29       0.509   2.717  -3.858  1.00  0.58           C  
ATOM    411  C   VAL A  29       0.511   4.224  -3.647  1.00  0.58           C  
ATOM    412  O   VAL A  29       0.208   5.000  -4.557  1.00  0.58           O  
ATOM    413  CB  VAL A  29       1.652   2.395  -4.829  1.00  0.58           C  
ATOM    414  CG1 VAL A  29       2.966   2.973  -4.285  1.00  0.58           C  
ATOM    415  CG2 VAL A  29       1.749   0.907  -5.035  1.00  0.58           C  
ATOM    416  H   VAL A  29      -1.093   2.542  -5.260  1.00  0.58           H  
ATOM    417  HA  VAL A  29       0.714   2.232  -2.909  1.00  0.58           H  
ATOM    418  HB  VAL A  29       1.451   2.870  -5.783  1.00  0.58           H  
ATOM    419 1HG1 VAL A  29       3.770   2.769  -4.965  1.00  0.58           H  
ATOM    420 2HG1 VAL A  29       2.875   4.049  -4.165  1.00  0.58           H  
ATOM    421 3HG1 VAL A  29       3.181   2.524  -3.325  1.00  0.58           H  
ATOM    422 1HG2 VAL A  29       2.535   0.708  -5.729  1.00  0.58           H  
ATOM    423 2HG2 VAL A  29       1.958   0.415  -4.099  1.00  0.58           H  
ATOM    424 3HG2 VAL A  29       0.810   0.538  -5.443  1.00  0.58           H  
ATOM    425  N   GLU A  30       0.870   4.611  -2.437  1.00  0.58           N  
ATOM    426  CA  GLU A  30       1.020   5.989  -2.021  1.00  0.58           C  
ATOM    427  C   GLU A  30       2.502   6.295  -1.968  1.00  0.58           C  
ATOM    428  O   GLU A  30       3.277   5.473  -1.472  1.00  0.58           O  
ATOM    429  CB  GLU A  30       0.383   6.206  -0.649  1.00  0.58           C  
ATOM    430  CG  GLU A  30       0.465   7.641  -0.108  1.00  0.58           C  
ATOM    431  CD  GLU A  30      -0.198   7.803   1.247  1.00  0.58           C  
ATOM    432  OE1 GLU A  30      -0.746   6.840   1.748  1.00  0.58           O  
ATOM    433  OE2 GLU A  30      -0.144   8.872   1.800  1.00  0.58           O  
ATOM    434  H   GLU A  30       1.066   3.885  -1.755  1.00  0.58           H  
ATOM    435  HA  GLU A  30       0.550   6.645  -2.755  1.00  0.58           H  
ATOM    436 1HB  GLU A  30      -0.668   5.924  -0.692  1.00  0.58           H  
ATOM    437 2HB  GLU A  30       0.864   5.549   0.067  1.00  0.58           H  
ATOM    438 1HG  GLU A  30       1.516   7.926  -0.016  1.00  0.58           H  
ATOM    439 2HG  GLU A  30      -0.002   8.316  -0.824  1.00  0.58           H  
ATOM    440  N   LEU A  31       2.906   7.427  -2.513  1.00  0.61           N  
ATOM    441  CA  LEU A  31       4.313   7.773  -2.467  1.00  0.61           C  
ATOM    442  C   LEU A  31       4.556   8.840  -1.417  1.00  0.61           C  
ATOM    443  O   LEU A  31       3.752   9.760  -1.260  1.00  0.61           O  
ATOM    444  CB  LEU A  31       4.771   8.255  -3.842  1.00  0.61           C  
ATOM    445  CG  LEU A  31       4.563   7.249  -4.967  1.00  0.61           C  
ATOM    446  CD1 LEU A  31       5.000   7.843  -6.218  1.00  0.61           C  
ATOM    447  CD2 LEU A  31       5.323   5.983  -4.675  1.00  0.61           C  
ATOM    448  H   LEU A  31       2.236   8.056  -2.934  1.00  0.61           H  
ATOM    449  HA  LEU A  31       4.893   6.891  -2.197  1.00  0.61           H  
ATOM    450 1HB  LEU A  31       4.231   9.165  -4.094  1.00  0.61           H  
ATOM    451 2HB  LEU A  31       5.838   8.489  -3.788  1.00  0.61           H  
ATOM    452  HG  LEU A  31       3.501   7.013  -5.063  1.00  0.61           H  
ATOM    453 1HD1 LEU A  31       4.833   7.115  -6.981  1.00  0.61           H  
ATOM    454 2HD1 LEU A  31       4.427   8.742  -6.423  1.00  0.61           H  
ATOM    455 3HD1 LEU A  31       6.055   8.092  -6.166  1.00  0.61           H  
ATOM    456 1HD2 LEU A  31       5.174   5.263  -5.479  1.00  0.61           H  
ATOM    457 2HD2 LEU A  31       6.385   6.204  -4.575  1.00  0.61           H  
ATOM    458 3HD2 LEU A  31       4.943   5.578  -3.748  1.00  0.61           H  
ATOM    459  N   VAL A  32       5.679   8.730  -0.724  1.00  0.65           N  
ATOM    460  CA  VAL A  32       6.074   9.713   0.267  1.00  0.65           C  
ATOM    461  C   VAL A  32       7.394  10.328  -0.191  1.00  0.65           C  
ATOM    462  O   VAL A  32       8.381   9.616  -0.403  1.00  0.65           O  
ATOM    463  CB  VAL A  32       6.230   9.052   1.646  1.00  0.65           C  
ATOM    464  CG1 VAL A  32       6.618  10.109   2.666  1.00  0.65           C  
ATOM    465  CG2 VAL A  32       4.936   8.317   2.021  1.00  0.65           C  
ATOM    466  H   VAL A  32       6.273   7.921  -0.888  1.00  0.65           H  
ATOM    467  HA  VAL A  32       5.316  10.495   0.326  1.00  0.65           H  
ATOM    468  HB  VAL A  32       7.042   8.332   1.604  1.00  0.65           H  
ATOM    469 1HG1 VAL A  32       6.757   9.645   3.640  1.00  0.65           H  
ATOM    470 2HG1 VAL A  32       7.540  10.599   2.361  1.00  0.65           H  
ATOM    471 3HG1 VAL A  32       5.827  10.854   2.730  1.00  0.65           H  
ATOM    472 1HG2 VAL A  32       5.056   7.841   2.991  1.00  0.65           H  
ATOM    473 2HG2 VAL A  32       4.111   9.029   2.064  1.00  0.65           H  
ATOM    474 3HG2 VAL A  32       4.718   7.554   1.269  1.00  0.65           H  
ATOM    475  N   THR A  33       7.410  11.641  -0.364  1.00  0.72           N  
ATOM    476  CA  THR A  33       8.595  12.296  -0.902  1.00  0.72           C  
ATOM    477  C   THR A  33       9.495  12.897   0.174  1.00  0.72           C  
ATOM    478  O   THR A  33       9.029  13.618   1.059  1.00  0.72           O  
ATOM    479  CB  THR A  33       8.189  13.370  -1.916  1.00  0.72           C  
ATOM    480  OG1 THR A  33       7.461  12.758  -2.988  1.00  0.72           O  
ATOM    481  CG2 THR A  33       9.406  14.005  -2.478  1.00  0.72           C  
ATOM    482  H   THR A  33       6.585  12.183  -0.152  1.00  0.72           H  
ATOM    483  HA  THR A  33       9.178  11.551  -1.438  1.00  0.72           H  
ATOM    484  HB  THR A  33       7.566  14.124  -1.437  1.00  0.72           H  
ATOM    485  HG1 THR A  33       7.954  11.995  -3.303  1.00  0.72           H  
ATOM    486 1HG2 THR A  33       9.125  14.754  -3.213  1.00  0.72           H  
ATOM    487 2HG2 THR A  33       9.976  14.477  -1.682  1.00  0.72           H  
ATOM    488 3HG2 THR A  33      10.007  13.229  -2.948  1.00  0.72           H  
ATOM    489  N   PHE A  34      10.793  12.605   0.069  1.00  0.80           N  
ATOM    490  CA  PHE A  34      11.788  13.078   1.025  1.00  0.80           C  
ATOM    491  C   PHE A  34      12.916  13.908   0.386  1.00  0.80           C  
ATOM    492  O   PHE A  34      13.246  13.767  -0.793  1.00  0.80           O  
ATOM    493  CB  PHE A  34      12.401  11.885   1.753  1.00  0.80           C  
ATOM    494  CG  PHE A  34      11.426  11.041   2.570  1.00  0.80           C  
ATOM    495  CD1 PHE A  34      10.723   9.986   1.973  1.00  0.80           C  
ATOM    496  CD2 PHE A  34      11.267  11.238   3.935  1.00  0.80           C  
ATOM    497  CE1 PHE A  34       9.907   9.166   2.729  1.00  0.80           C  
ATOM    498  CE2 PHE A  34      10.435  10.413   4.676  1.00  0.80           C  
ATOM    499  CZ  PHE A  34       9.765   9.377   4.072  1.00  0.80           C  
ATOM    500  H   PHE A  34      11.078  11.982  -0.688  1.00  0.80           H  
ATOM    501  HA  PHE A  34      11.282  13.708   1.757  1.00  0.80           H  
ATOM    502 1HB  PHE A  34      12.867  11.226   1.015  1.00  0.80           H  
ATOM    503 2HB  PHE A  34      13.194  12.223   2.418  1.00  0.80           H  
ATOM    504  HD1 PHE A  34      10.841   9.803   0.900  1.00  0.80           H  
ATOM    505  HD2 PHE A  34      11.814  12.046   4.424  1.00  0.80           H  
ATOM    506  HE1 PHE A  34       9.377   8.354   2.264  1.00  0.80           H  
ATOM    507  HE2 PHE A  34      10.317  10.576   5.743  1.00  0.80           H  
ATOM    508  HZ  PHE A  34       9.120   8.727   4.659  1.00  0.80           H  
ATOM    509  N   THR A  35      13.523  14.768   1.200  1.00  0.89           N  
ATOM    510  CA  THR A  35      14.677  15.580   0.803  1.00  0.89           C  
ATOM    511  C   THR A  35      15.877  15.237   1.691  1.00  0.89           C  
ATOM    512  O   THR A  35      16.815  16.015   1.850  1.00  0.89           O  
ATOM    513  CB  THR A  35      14.341  17.074   0.886  1.00  0.89           C  
ATOM    514  OG1 THR A  35      13.925  17.399   2.219  1.00  0.89           O  
ATOM    515  CG2 THR A  35      13.213  17.405  -0.095  1.00  0.89           C  
ATOM    516  H   THR A  35      13.181  14.862   2.147  1.00  0.89           H  
ATOM    517  HA  THR A  35      14.940  15.342  -0.228  1.00  0.89           H  
ATOM    518  HB  THR A  35      15.224  17.660   0.635  1.00  0.89           H  
ATOM    519  HG1 THR A  35      14.653  17.239   2.826  1.00  0.89           H  
ATOM    520 1HG2 THR A  35      12.979  18.467  -0.036  1.00  0.89           H  
ATOM    521 2HG2 THR A  35      13.533  17.160  -1.108  1.00  0.89           H  
ATOM    522 3HG2 THR A  35      12.325  16.827   0.151  1.00  0.89           H  
ATOM    523  N   ASP A  36      15.790  14.059   2.290  1.00  0.96           N  
ATOM    524  CA  ASP A  36      16.749  13.484   3.225  1.00  0.96           C  
ATOM    525  C   ASP A  36      16.915  11.990   2.969  1.00  0.96           C  
ATOM    526  O   ASP A  36      15.956  11.240   3.053  1.00  0.96           O  
ATOM    527  CB  ASP A  36      16.294  13.777   4.657  1.00  0.96           C  
ATOM    528  CG  ASP A  36      17.181  13.233   5.799  1.00  0.96           C  
ATOM    529  OD1 ASP A  36      17.689  12.117   5.715  1.00  0.96           O  
ATOM    530  OD2 ASP A  36      17.305  13.920   6.778  1.00  0.96           O  
ATOM    531  H   ASP A  36      14.978  13.508   2.063  1.00  0.96           H  
ATOM    532  HA  ASP A  36      17.716  13.963   3.066  1.00  0.96           H  
ATOM    533 1HB  ASP A  36      16.219  14.859   4.783  1.00  0.96           H  
ATOM    534 2HB  ASP A  36      15.289  13.374   4.795  1.00  0.96           H  
ATOM    535  N   TYR A  37      18.131  11.569   2.622  1.00  1.00           N  
ATOM    536  CA  TYR A  37      18.436  10.174   2.273  1.00  1.00           C  
ATOM    537  C   TYR A  37      18.337   9.163   3.425  1.00  1.00           C  
ATOM    538  O   TYR A  37      18.304   7.955   3.171  1.00  1.00           O  
ATOM    539  CB  TYR A  37      19.853  10.059   1.697  1.00  1.00           C  
ATOM    540  CG  TYR A  37      20.042  10.549   0.275  1.00  1.00           C  
ATOM    541  CD1 TYR A  37      20.715  11.737   0.015  1.00  1.00           C  
ATOM    542  CD2 TYR A  37      19.571   9.785  -0.773  1.00  1.00           C  
ATOM    543  CE1 TYR A  37      20.904  12.147  -1.292  1.00  1.00           C  
ATOM    544  CE2 TYR A  37      19.756  10.193  -2.076  1.00  1.00           C  
ATOM    545  CZ  TYR A  37      20.419  11.372  -2.340  1.00  1.00           C  
ATOM    546  OH  TYR A  37      20.609  11.775  -3.647  1.00  1.00           O  
ATOM    547  H   TYR A  37      18.876  12.249   2.592  1.00  1.00           H  
ATOM    548  HA  TYR A  37      17.726   9.858   1.512  1.00  1.00           H  
ATOM    549 1HB  TYR A  37      20.541  10.611   2.339  1.00  1.00           H  
ATOM    550 2HB  TYR A  37      20.162   9.014   1.732  1.00  1.00           H  
ATOM    551  HD1 TYR A  37      21.100  12.343   0.837  1.00  1.00           H  
ATOM    552  HD2 TYR A  37      19.057   8.861  -0.569  1.00  1.00           H  
ATOM    553  HE1 TYR A  37      21.431  13.068  -1.493  1.00  1.00           H  
ATOM    554  HE2 TYR A  37      19.378   9.580  -2.898  1.00  1.00           H  
ATOM    555  HH  TYR A  37      20.159  11.160  -4.234  1.00  1.00           H  
ATOM    556  N   VAL A  38      18.379   9.624   4.678  1.00  1.00           N  
ATOM    557  CA  VAL A  38      18.346   8.721   5.832  1.00  1.00           C  
ATOM    558  C   VAL A  38      16.955   8.587   6.419  1.00  1.00           C  
ATOM    559  O   VAL A  38      16.531   7.483   6.784  1.00  1.00           O  
ATOM    560  CB  VAL A  38      19.303   9.161   6.940  1.00  1.00           C  
ATOM    561  CG1 VAL A  38      19.099   8.254   8.155  1.00  1.00           C  
ATOM    562  CG2 VAL A  38      20.750   9.053   6.450  1.00  1.00           C  
ATOM    563  H   VAL A  38      18.362  10.634   4.853  1.00  1.00           H  
ATOM    564  HA  VAL A  38      18.667   7.735   5.501  1.00  1.00           H  
ATOM    565  HB  VAL A  38      19.076  10.193   7.227  1.00  1.00           H  
ATOM    566 1HG1 VAL A  38      19.772   8.561   8.954  1.00  1.00           H  
ATOM    567 2HG1 VAL A  38      18.066   8.333   8.498  1.00  1.00           H  
ATOM    568 3HG1 VAL A  38      19.314   7.220   7.875  1.00  1.00           H  
ATOM    569 1HG2 VAL A  38      21.425   9.364   7.244  1.00  1.00           H  
ATOM    570 2HG2 VAL A  38      20.965   8.020   6.179  1.00  1.00           H  
ATOM    571 3HG2 VAL A  38      20.893   9.694   5.580  1.00  1.00           H  
ATOM    572  N   THR A  39      16.237   9.702   6.522  1.00  0.96           N  
ATOM    573  CA  THR A  39      14.895   9.646   7.092  1.00  0.96           C  
ATOM    574  C   THR A  39      14.005   8.489   6.583  1.00  0.96           C  
ATOM    575  O   THR A  39      13.387   7.839   7.421  1.00  0.96           O  
ATOM    576  CB  THR A  39      14.131  10.977   6.984  1.00  0.96           C  
ATOM    577  OG1 THR A  39      14.814  11.990   7.740  1.00  0.96           O  
ATOM    578  CG2 THR A  39      12.737  10.778   7.521  1.00  0.96           C  
ATOM    579  H   THR A  39      16.647  10.594   6.212  1.00  0.96           H  
ATOM    580  HA  THR A  39      15.020   9.482   8.162  1.00  0.96           H  
ATOM    581  HB  THR A  39      14.072  11.307   5.964  1.00  0.96           H  
ATOM    582  HG1 THR A  39      15.701  12.153   7.359  1.00  0.96           H  
ATOM    583 1HG2 THR A  39      12.183  11.713   7.454  1.00  0.96           H  
ATOM    584 2HG2 THR A  39      12.236  10.012   6.938  1.00  0.96           H  
ATOM    585 3HG2 THR A  39      12.790  10.459   8.561  1.00  0.96           H  
ATOM    586  N   PRO A  40      13.867   8.204   5.262  1.00  0.89           N  
ATOM    587  CA  PRO A  40      13.061   7.129   4.714  1.00  0.89           C  
ATOM    588  C   PRO A  40      13.491   5.759   5.207  1.00  0.89           C  
ATOM    589  O   PRO A  40      12.732   4.794   5.169  1.00  0.89           O  
ATOM    590  CB  PRO A  40      13.388   7.185   3.243  1.00  0.89           C  
ATOM    591  CG  PRO A  40      13.851   8.555   3.005  1.00  0.89           C  
ATOM    592  CD  PRO A  40      14.554   8.959   4.225  1.00  0.89           C  
ATOM    593  HA  PRO A  40      12.000   7.327   4.889  1.00  0.89           H  
ATOM    594 1HB  PRO A  40      14.128   6.422   3.056  1.00  0.89           H  
ATOM    595 2HB  PRO A  40      12.494   6.930   2.653  1.00  0.89           H  
ATOM    596 1HG  PRO A  40      14.485   8.636   2.118  1.00  0.89           H  
ATOM    597 2HG  PRO A  40      13.049   9.132   2.826  1.00  0.89           H  
ATOM    598 1HD  PRO A  40      15.588   8.661   4.112  1.00  0.89           H  
ATOM    599 2HD  PRO A  40      14.427  10.007   4.342  1.00  0.89           H  
ATOM    600  N   ASN A  41      14.738   5.635   5.640  1.00  0.82           N  
ATOM    601  CA  ASN A  41      15.234   4.348   6.062  1.00  0.82           C  
ATOM    602  C   ASN A  41      14.671   4.149   7.451  1.00  0.82           C  
ATOM    603  O   ASN A  41      14.163   3.077   7.797  1.00  0.82           O  
ATOM    604  CB  ASN A  41      16.748   4.345   5.995  1.00  0.82           C  
ATOM    605  CG  ASN A  41      17.354   3.007   6.058  1.00  0.82           C  
ATOM    606  OD1 ASN A  41      17.138   2.169   5.181  1.00  0.82           O  
ATOM    607  ND2 ASN A  41      18.126   2.773   7.035  1.00  0.82           N  
ATOM    608  H   ASN A  41      15.362   6.431   5.720  1.00  0.82           H  
ATOM    609  HA  ASN A  41      14.839   3.563   5.421  1.00  0.82           H  
ATOM    610 1HB  ASN A  41      17.064   4.832   5.068  1.00  0.82           H  
ATOM    611 2HB  ASN A  41      17.146   4.942   6.817  1.00  0.82           H  
ATOM    612 1HD2 ASN A  41      18.559   1.870   7.106  1.00  0.82           H  
ATOM    613 2HD2 ASN A  41      18.292   3.486   7.718  1.00  0.82           H  
ATOM    614  N   ALA A  42      14.729   5.223   8.237  1.00  0.77           N  
ATOM    615  CA  ALA A  42      14.156   5.192   9.568  1.00  0.77           C  
ATOM    616  C   ALA A  42      12.641   4.975   9.463  1.00  0.77           C  
ATOM    617  O   ALA A  42      12.076   4.160  10.185  1.00  0.77           O  
ATOM    618  CB  ALA A  42      14.467   6.485  10.295  1.00  0.77           C  
ATOM    619  H   ALA A  42      15.171   6.072   7.879  1.00  0.77           H  
ATOM    620  HA  ALA A  42      14.590   4.356  10.116  1.00  0.77           H  
ATOM    621 1HB  ALA A  42      14.038   6.443  11.299  1.00  0.77           H  
ATOM    622 2HB  ALA A  42      15.545   6.614  10.361  1.00  0.77           H  
ATOM    623 3HB  ALA A  42      14.036   7.323   9.758  1.00  0.77           H  
ATOM    624  N   ALA A  43      12.002   5.655   8.499  1.00  0.73           N  
ATOM    625  CA  ALA A  43      10.563   5.552   8.261  1.00  0.73           C  
ATOM    626  C   ALA A  43      10.167   4.122   7.922  1.00  0.73           C  
ATOM    627  O   ALA A  43       9.105   3.619   8.318  1.00  0.73           O  
ATOM    628  CB  ALA A  43      10.158   6.481   7.132  1.00  0.73           C  
ATOM    629  H   ALA A  43      12.540   6.313   7.941  1.00  0.73           H  
ATOM    630  HA  ALA A  43      10.047   5.845   9.178  1.00  0.73           H  
ATOM    631 1HB  ALA A  43       9.091   6.426   6.963  1.00  0.73           H  
ATOM    632 2HB  ALA A  43      10.437   7.506   7.378  1.00  0.73           H  
ATOM    633 3HB  ALA A  43      10.668   6.170   6.237  1.00  0.73           H  
ATOM    634  N   LEU A  44      11.037   3.441   7.182  1.00  0.69           N  
ATOM    635  CA  LEU A  44      10.791   2.056   6.840  1.00  0.69           C  
ATOM    636  C   LEU A  44      10.888   1.221   8.119  1.00  0.69           C  
ATOM    637  O   LEU A  44       9.980   0.454   8.448  1.00  0.69           O  
ATOM    638  CB  LEU A  44      11.783   1.625   5.742  1.00  0.69           C  
ATOM    639  CG  LEU A  44      11.687   0.226   5.252  1.00  0.69           C  
ATOM    640  CD1 LEU A  44      10.344   0.003   4.734  1.00  0.69           C  
ATOM    641  CD2 LEU A  44      12.691   0.025   4.126  1.00  0.69           C  
ATOM    642  H   LEU A  44      11.875   3.896   6.822  1.00  0.69           H  
ATOM    643  HA  LEU A  44       9.781   1.955   6.456  1.00  0.69           H  
ATOM    644 1HB  LEU A  44      11.654   2.280   4.886  1.00  0.69           H  
ATOM    645 2HB  LEU A  44      12.792   1.765   6.118  1.00  0.69           H  
ATOM    646  HG  LEU A  44      11.875  -0.465   6.066  1.00  0.69           H  
ATOM    647 1HD1 LEU A  44      10.278  -1.005   4.375  1.00  0.69           H  
ATOM    648 2HD1 LEU A  44       9.608   0.157   5.525  1.00  0.69           H  
ATOM    649 3HD1 LEU A  44      10.154   0.699   3.921  1.00  0.69           H  
ATOM    650 1HD2 LEU A  44      12.626  -0.980   3.756  1.00  0.69           H  
ATOM    651 2HD2 LEU A  44      12.470   0.723   3.317  1.00  0.69           H  
ATOM    652 3HD2 LEU A  44      13.686   0.209   4.487  1.00  0.69           H  
ATOM    653  N   ASP A  45      11.945   1.441   8.907  1.00  0.67           N  
ATOM    654  CA  ASP A  45      12.135   0.708  10.158  1.00  0.67           C  
ATOM    655  C   ASP A  45      11.027   0.935  11.186  1.00  0.67           C  
ATOM    656  O   ASP A  45      10.666   0.019  11.928  1.00  0.67           O  
ATOM    657  CB  ASP A  45      13.462   1.078  10.811  1.00  0.67           C  
ATOM    658  CG  ASP A  45      13.714   0.223  12.040  1.00  0.67           C  
ATOM    659  OD1 ASP A  45      13.728  -0.968  11.877  1.00  0.67           O  
ATOM    660  OD2 ASP A  45      13.931   0.742  13.114  1.00  0.67           O  
ATOM    661  H   ASP A  45      12.658   2.108   8.609  1.00  0.67           H  
ATOM    662  HA  ASP A  45      12.161  -0.354   9.919  1.00  0.67           H  
ATOM    663 1HB  ASP A  45      14.278   0.955  10.095  1.00  0.67           H  
ATOM    664 2HB  ASP A  45      13.441   2.130  11.112  1.00  0.67           H  
ATOM    665  N   ASP A  46      10.465   2.136  11.197  1.00  0.65           N  
ATOM    666  CA  ASP A  46       9.422   2.515  12.139  1.00  0.65           C  
ATOM    667  C   ASP A  46       8.035   2.039  11.712  1.00  0.65           C  
ATOM    668  O   ASP A  46       7.066   2.200  12.459  1.00  0.65           O  
ATOM    669  CB  ASP A  46       9.395   4.037  12.307  1.00  0.65           C  
ATOM    670  CG  ASP A  46      10.629   4.610  13.050  1.00  0.65           C  
ATOM    671  OD1 ASP A  46      11.234   3.901  13.816  1.00  0.65           O  
ATOM    672  OD2 ASP A  46      10.936   5.765  12.844  1.00  0.65           O  
ATOM    673  H   ASP A  46      10.835   2.843  10.566  1.00  0.65           H  
ATOM    674  HA  ASP A  46       9.657   2.062  13.100  1.00  0.65           H  
ATOM    675 1HB  ASP A  46       9.349   4.497  11.317  1.00  0.65           H  
ATOM    676 2HB  ASP A  46       8.495   4.328  12.843  1.00  0.65           H  
ATOM    677  N   GLY A  47       7.920   1.491  10.500  1.00  0.63           N  
ATOM    678  CA  GLY A  47       6.636   1.050   9.981  1.00  0.63           C  
ATOM    679  C   GLY A  47       5.803   2.164   9.340  1.00  0.63           C  
ATOM    680  O   GLY A  47       4.611   1.974   9.095  1.00  0.63           O  
ATOM    681  H   GLY A  47       8.740   1.338   9.912  1.00  0.63           H  
ATOM    682 1HA  GLY A  47       6.816   0.271   9.239  1.00  0.63           H  
ATOM    683 2HA  GLY A  47       6.067   0.589  10.786  1.00  0.63           H  
ATOM    684  N   SER A  48       6.396   3.342   9.105  1.00  0.62           N  
ATOM    685  CA  SER A  48       5.641   4.438   8.502  1.00  0.62           C  
ATOM    686  C   SER A  48       5.398   4.132   7.031  1.00  0.62           C  
ATOM    687  O   SER A  48       4.340   4.444   6.482  1.00  0.62           O  
ATOM    688  CB  SER A  48       6.363   5.752   8.655  1.00  0.62           C  
ATOM    689  OG  SER A  48       6.445   6.135   9.998  1.00  0.62           O  
ATOM    690  H   SER A  48       7.390   3.461   9.281  1.00  0.62           H  
ATOM    691  HA  SER A  48       4.675   4.513   9.001  1.00  0.62           H  
ATOM    692 1HB  SER A  48       7.355   5.657   8.245  1.00  0.62           H  
ATOM    693 2HB  SER A  48       5.843   6.517   8.082  1.00  0.62           H  
ATOM    694  HG  SER A  48       5.558   6.040  10.352  1.00  0.62           H  
ATOM    695  N   ILE A  49       6.401   3.521   6.404  1.00  0.60           N  
ATOM    696  CA  ILE A  49       6.323   3.136   4.999  1.00  0.60           C  
ATOM    697  C   ILE A  49       6.615   1.635   4.866  1.00  0.60           C  
ATOM    698  O   ILE A  49       7.112   1.010   5.804  1.00  0.60           O  
ATOM    699  CB  ILE A  49       7.265   3.994   4.123  1.00  0.60           C  
ATOM    700  CG1 ILE A  49       8.635   3.788   4.539  1.00  0.60           C  
ATOM    701  CG2 ILE A  49       6.901   5.481   4.196  1.00  0.60           C  
ATOM    702  CD1 ILE A  49       9.605   4.448   3.678  1.00  0.60           C  
ATOM    703  H   ILE A  49       7.248   3.333   6.941  1.00  0.60           H  
ATOM    704  HA  ILE A  49       5.312   3.305   4.652  1.00  0.60           H  
ATOM    705  HB  ILE A  49       7.186   3.661   3.085  1.00  0.60           H  
ATOM    706 1HG1 ILE A  49       8.750   4.152   5.541  1.00  0.60           H  
ATOM    707 2HG1 ILE A  49       8.843   2.726   4.521  1.00  0.60           H  
ATOM    708 1HG2 ILE A  49       7.574   6.052   3.552  1.00  0.60           H  
ATOM    709 2HG2 ILE A  49       5.877   5.617   3.858  1.00  0.60           H  
ATOM    710 3HG2 ILE A  49       6.994   5.837   5.220  1.00  0.60           H  
ATOM    711 1HD1 ILE A  49      10.595   4.241   4.050  1.00  0.60           H  
ATOM    712 2HD1 ILE A  49       9.503   4.065   2.671  1.00  0.60           H  
ATOM    713 3HD1 ILE A  49       9.437   5.521   3.680  1.00  0.60           H  
ATOM    714  N   ASP A  50       6.275   1.056   3.714  1.00  0.59           N  
ATOM    715  CA  ASP A  50       6.492  -0.365   3.451  1.00  0.59           C  
ATOM    716  C   ASP A  50       7.786  -0.619   2.689  1.00  0.59           C  
ATOM    717  O   ASP A  50       8.461  -1.630   2.909  1.00  0.59           O  
ATOM    718  CB  ASP A  50       5.328  -0.899   2.620  1.00  0.59           C  
ATOM    719  CG  ASP A  50       3.996  -0.811   3.340  1.00  0.59           C  
ATOM    720  OD1 ASP A  50       3.868  -1.362   4.404  1.00  0.59           O  
ATOM    721  OD2 ASP A  50       3.112  -0.141   2.827  1.00  0.59           O  
ATOM    722  H   ASP A  50       5.875   1.619   2.973  1.00  0.59           H  
ATOM    723  HA  ASP A  50       6.538  -0.894   4.402  1.00  0.59           H  
ATOM    724 1HB  ASP A  50       5.268  -0.327   1.690  1.00  0.59           H  
ATOM    725 2HB  ASP A  50       5.518  -1.937   2.350  1.00  0.59           H  
ATOM    726  N   MET A  51       8.109   0.302   1.785  1.00  0.60           N  
ATOM    727  CA  MET A  51       9.297   0.204   0.937  1.00  0.60           C  
ATOM    728  C   MET A  51       9.976   1.529   0.664  1.00  0.60           C  
ATOM    729  O   MET A  51       9.324   2.563   0.655  1.00  0.60           O  
ATOM    730  CB  MET A  51       8.949  -0.408  -0.423  1.00  0.60           C  
ATOM    731  CG  MET A  51       8.624  -1.862  -0.440  1.00  0.60           C  
ATOM    732  SD  MET A  51       7.903  -2.363  -1.955  1.00  0.60           S  
ATOM    733  CE  MET A  51       6.257  -1.829  -1.626  1.00  0.60           C  
ATOM    734  H   MET A  51       7.473   1.091   1.663  1.00  0.60           H  
ATOM    735  HA  MET A  51      10.011  -0.432   1.449  1.00  0.60           H  
ATOM    736 1HB  MET A  51       8.113   0.113  -0.842  1.00  0.60           H  
ATOM    737 2HB  MET A  51       9.795  -0.260  -1.098  1.00  0.60           H  
ATOM    738 1HG  MET A  51       9.555  -2.390  -0.329  1.00  0.60           H  
ATOM    739 2HG  MET A  51       7.964  -2.143   0.367  1.00  0.60           H  
ATOM    740 1HE  MET A  51       5.621  -2.065  -2.463  1.00  0.60           H  
ATOM    741 2HE  MET A  51       5.878  -2.333  -0.740  1.00  0.60           H  
ATOM    742 3HE  MET A  51       6.256  -0.764  -1.458  1.00  0.60           H  
ATOM    743  N   ASN A  52      11.272   1.482   0.393  1.00  0.61           N  
ATOM    744  CA  ASN A  52      11.995   2.631  -0.159  1.00  0.61           C  
ATOM    745  C   ASN A  52      12.416   2.301  -1.580  1.00  0.61           C  
ATOM    746  O   ASN A  52      12.734   1.151  -1.872  1.00  0.61           O  
ATOM    747  CB  ASN A  52      13.198   3.026   0.657  1.00  0.61           C  
ATOM    748  CG  ASN A  52      12.881   3.651   1.897  1.00  0.61           C  
ATOM    749  OD1 ASN A  52      11.943   4.431   1.951  1.00  0.61           O  
ATOM    750  ND2 ASN A  52      13.647   3.378   2.895  1.00  0.61           N  
ATOM    751  H   ASN A  52      11.750   0.587   0.514  1.00  0.61           H  
ATOM    752  HA  ASN A  52      11.322   3.486  -0.213  1.00  0.61           H  
ATOM    753 1HB  ASN A  52      13.746   2.169   0.878  1.00  0.61           H  
ATOM    754 2HB  ASN A  52      13.841   3.669   0.074  1.00  0.61           H  
ATOM    755 1HD2 ASN A  52      13.481   3.812   3.795  1.00  0.61           H  
ATOM    756 2HD2 ASN A  52      14.448   2.777   2.744  1.00  0.61           H  
ATOM    757  N   ALA A  53      12.481   3.304  -2.456  1.00  0.63           N  
ATOM    758  CA  ALA A  53      12.935   3.067  -3.835  1.00  0.63           C  
ATOM    759  C   ALA A  53      14.000   4.068  -4.299  1.00  0.63           C  
ATOM    760  O   ALA A  53      13.948   4.556  -5.431  1.00  0.63           O  
ATOM    761  CB  ALA A  53      11.744   3.127  -4.776  1.00  0.63           C  
ATOM    762  H   ALA A  53      12.164   4.231  -2.167  1.00  0.63           H  
ATOM    763  HA  ALA A  53      13.378   2.074  -3.882  1.00  0.63           H  
ATOM    764 1HB  ALA A  53      12.081   2.911  -5.788  1.00  0.63           H  
ATOM    765 2HB  ALA A  53      11.005   2.384  -4.473  1.00  0.63           H  
ATOM    766 3HB  ALA A  53      11.296   4.122  -4.742  1.00  0.63           H  
ATOM    767  N   PHE A  54      14.969   4.361  -3.433  1.00  0.66           N  
ATOM    768  CA  PHE A  54      16.043   5.304  -3.769  1.00  0.66           C  
ATOM    769  C   PHE A  54      17.434   4.871  -3.267  1.00  0.66           C  
ATOM    770  O   PHE A  54      18.404   5.623  -3.365  1.00  0.66           O  
ATOM    771  CB  PHE A  54      15.752   6.655  -3.177  1.00  0.66           C  
ATOM    772  CG  PHE A  54      15.813   6.657  -1.744  1.00  0.66           C  
ATOM    773  CD1 PHE A  54      17.016   6.935  -1.118  1.00  0.66           C  
ATOM    774  CD2 PHE A  54      14.726   6.351  -1.003  1.00  0.66           C  
ATOM    775  CE1 PHE A  54      17.116   6.921   0.236  1.00  0.66           C  
ATOM    776  CE2 PHE A  54      14.818   6.325   0.332  1.00  0.66           C  
ATOM    777  CZ  PHE A  54      16.027   6.613   0.970  1.00  0.66           C  
ATOM    778  H   PHE A  54      14.946   3.930  -2.523  1.00  0.66           H  
ATOM    779  HA  PHE A  54      16.074   5.415  -4.849  1.00  0.66           H  
ATOM    780 1HB  PHE A  54      16.489   7.368  -3.543  1.00  0.66           H  
ATOM    781 2HB  PHE A  54      14.768   6.998  -3.493  1.00  0.66           H  
ATOM    782  HD1 PHE A  54      17.886   7.168  -1.730  1.00  0.66           H  
ATOM    783  HD2 PHE A  54      13.783   6.115  -1.490  1.00  0.66           H  
ATOM    784  HE1 PHE A  54      18.062   7.142   0.729  1.00  0.66           H  
ATOM    785  HE2 PHE A  54      13.942   6.069   0.893  1.00  0.66           H  
ATOM    786  HZ  PHE A  54      16.112   6.591   2.055  1.00  0.66           H  
ATOM    787  N   GLN A  55      17.513   3.725  -2.607  1.00  0.69           N  
ATOM    788  CA  GLN A  55      18.749   3.326  -1.937  1.00  0.69           C  
ATOM    789  C   GLN A  55      19.676   2.447  -2.761  1.00  0.69           C  
ATOM    790  O   GLN A  55      19.236   1.688  -3.615  1.00  0.69           O  
ATOM    791  CB  GLN A  55      18.375   2.636  -0.626  1.00  0.69           C  
ATOM    792  CG  GLN A  55      17.721   3.587   0.321  1.00  0.69           C  
ATOM    793  CD  GLN A  55      17.231   3.022   1.619  1.00  0.69           C  
ATOM    794  OE1 GLN A  55      16.055   2.705   1.696  1.00  0.69           O  
ATOM    795  NE2 GLN A  55      18.073   2.901   2.615  1.00  0.69           N  
ATOM    796  H   GLN A  55      16.712   3.112  -2.578  1.00  0.69           H  
ATOM    797  HA  GLN A  55      19.299   4.233  -1.689  1.00  0.69           H  
ATOM    798 1HB  GLN A  55      17.681   1.816  -0.826  1.00  0.69           H  
ATOM    799 2HB  GLN A  55      19.266   2.212  -0.157  1.00  0.69           H  
ATOM    800 1HG  GLN A  55      18.421   4.383   0.539  1.00  0.69           H  
ATOM    801 2HG  GLN A  55      16.855   3.990  -0.193  1.00  0.69           H  
ATOM    802 1HE2 GLN A  55      17.739   2.561   3.505  1.00  0.69           H  
ATOM    803 2HE2 GLN A  55      19.024   3.180   2.508  1.00  0.69           H  
ATOM    804  N   HIS A  56      20.975   2.539  -2.499  1.00  0.71           N  
ATOM    805  CA  HIS A  56      21.923   1.636  -3.143  1.00  0.71           C  
ATOM    806  C   HIS A  56      22.283   0.526  -2.170  1.00  0.71           C  
ATOM    807  O   HIS A  56      22.219   0.736  -0.958  1.00  0.71           O  
ATOM    808  CB  HIS A  56      23.189   2.358  -3.580  1.00  0.71           C  
ATOM    809  CG  HIS A  56      22.969   3.391  -4.594  1.00  0.71           C  
ATOM    810  ND1 HIS A  56      22.481   3.098  -5.819  1.00  0.71           N  
ATOM    811  CD2 HIS A  56      23.190   4.724  -4.574  1.00  0.71           C  
ATOM    812  CE1 HIS A  56      22.397   4.201  -6.544  1.00  0.71           C  
ATOM    813  NE2 HIS A  56      22.837   5.220  -5.808  1.00  0.71           N  
ATOM    814  H   HIS A  56      21.304   3.219  -1.829  1.00  0.71           H  
ATOM    815  HA  HIS A  56      21.470   1.177  -4.024  1.00  0.71           H  
ATOM    816 1HB  HIS A  56      23.667   2.817  -2.715  1.00  0.71           H  
ATOM    817 2HB  HIS A  56      23.889   1.631  -3.993  1.00  0.71           H  
ATOM    818  HD1 HIS A  56      22.189   2.164  -6.102  1.00  0.71           H  
ATOM    819  HD2 HIS A  56      23.582   5.395  -3.808  1.00  0.71           H  
ATOM    820  HE1 HIS A  56      22.026   4.160  -7.569  1.00  0.71           H  
ATOM    821  N   LYS A  57      22.694  -0.629  -2.684  1.00  0.74           N  
ATOM    822  CA  LYS A  57      23.101  -1.748  -1.836  1.00  0.74           C  
ATOM    823  C   LYS A  57      24.006  -1.365  -0.643  1.00  0.74           C  
ATOM    824  O   LYS A  57      23.548  -1.487   0.489  1.00  0.74           O  
ATOM    825  CB  LYS A  57      23.704  -2.889  -2.659  1.00  0.74           C  
ATOM    826  CG  LYS A  57      24.079  -4.115  -1.844  1.00  0.74           C  
ATOM    827  CD  LYS A  57      22.812  -4.817  -1.329  1.00  0.74           C  
ATOM    828  CE  LYS A  57      23.100  -6.240  -0.828  1.00  0.74           C  
ATOM    829  NZ  LYS A  57      23.861  -6.258   0.456  1.00  0.74           N  
ATOM    830  H   LYS A  57      22.709  -0.740  -3.692  1.00  0.74           H  
ATOM    831  HA  LYS A  57      22.191  -2.157  -1.391  1.00  0.74           H  
ATOM    832 1HB  LYS A  57      22.963  -3.245  -3.336  1.00  0.74           H  
ATOM    833 2HB  LYS A  57      24.517  -2.589  -3.277  1.00  0.74           H  
ATOM    834 1HG  LYS A  57      24.654  -4.807  -2.455  1.00  0.74           H  
ATOM    835 2HG  LYS A  57      24.689  -3.820  -0.983  1.00  0.74           H  
ATOM    836 1HD  LYS A  57      22.402  -4.238  -0.494  1.00  0.74           H  
ATOM    837 2HD  LYS A  57      22.068  -4.857  -2.122  1.00  0.74           H  
ATOM    838 1HE  LYS A  57      22.159  -6.766  -0.686  1.00  0.74           H  
ATOM    839 2HE  LYS A  57      23.686  -6.760  -1.584  1.00  0.74           H  
ATOM    840 1HZ  LYS A  57      24.034  -7.194   0.749  1.00  0.74           H  
ATOM    841 2HZ  LYS A  57      24.756  -5.762   0.401  1.00  0.74           H  
ATOM    842 3HZ  LYS A  57      23.348  -5.775   1.197  1.00  0.74           H  
ATOM    843  N   PRO A  58      25.275  -0.897  -0.821  1.00  0.75           N  
ATOM    844  CA  PRO A  58      26.171  -0.571   0.276  1.00  0.75           C  
ATOM    845  C   PRO A  58      25.639   0.542   1.172  1.00  0.75           C  
ATOM    846  O   PRO A  58      25.998   0.612   2.345  1.00  0.75           O  
ATOM    847  CB  PRO A  58      27.444  -0.123  -0.455  1.00  0.75           C  
ATOM    848  CG  PRO A  58      26.975   0.272  -1.808  1.00  0.75           C  
ATOM    849  CD  PRO A  58      25.868  -0.658  -2.140  1.00  0.75           C  
ATOM    850  HA  PRO A  58      26.363  -1.483   0.854  1.00  0.75           H  
ATOM    851 1HB  PRO A  58      27.916   0.712   0.087  1.00  0.75           H  
ATOM    852 2HB  PRO A  58      28.171  -0.947  -0.479  1.00  0.75           H  
ATOM    853 1HG  PRO A  58      26.621   1.296  -1.752  1.00  0.75           H  
ATOM    854 2HG  PRO A  58      27.799   0.232  -2.530  1.00  0.75           H  
ATOM    855 1HD  PRO A  58      25.200  -0.173  -2.838  1.00  0.75           H  
ATOM    856 2HD  PRO A  58      26.312  -1.577  -2.538  1.00  0.75           H  
ATOM    857  N   TYR A  59      24.769   1.407   0.647  1.00  0.77           N  
ATOM    858  CA  TYR A  59      24.182   2.439   1.488  1.00  0.77           C  
ATOM    859  C   TYR A  59      23.306   1.753   2.498  1.00  0.77           C  
ATOM    860  O   TYR A  59      23.413   1.983   3.706  1.00  0.77           O  
ATOM    861  CB  TYR A  59      23.410   3.473   0.679  1.00  0.77           C  
ATOM    862  CG  TYR A  59      22.681   4.472   1.520  1.00  0.77           C  
ATOM    863  CD1 TYR A  59      23.369   5.484   2.153  1.00  0.77           C  
ATOM    864  CD2 TYR A  59      21.304   4.383   1.652  1.00  0.77           C  
ATOM    865  CE1 TYR A  59      22.684   6.391   2.925  1.00  0.77           C  
ATOM    866  CE2 TYR A  59      20.629   5.308   2.424  1.00  0.77           C  
ATOM    867  CZ  TYR A  59      21.324   6.293   3.054  1.00  0.77           C  
ATOM    868  OH  TYR A  59      20.675   7.181   3.812  1.00  0.77           O  
ATOM    869  H   TYR A  59      24.485   1.339  -0.319  1.00  0.77           H  
ATOM    870  HA  TYR A  59      24.962   2.952   2.036  1.00  0.77           H  
ATOM    871 1HB  TYR A  59      24.103   4.013   0.029  1.00  0.77           H  
ATOM    872 2HB  TYR A  59      22.687   2.977   0.046  1.00  0.77           H  
ATOM    873  HD1 TYR A  59      24.455   5.566   2.052  1.00  0.77           H  
ATOM    874  HD2 TYR A  59      20.763   3.586   1.148  1.00  0.77           H  
ATOM    875  HE1 TYR A  59      23.221   7.187   3.434  1.00  0.77           H  
ATOM    876  HE2 TYR A  59      19.547   5.259   2.542  1.00  0.77           H  
ATOM    877  HH  TYR A  59      19.729   7.139   3.609  1.00  0.77           H  
ATOM    878  N   LEU A  60      22.439   0.883   1.989  1.00  0.79           N  
ATOM    879  CA  LEU A  60      21.523   0.172   2.839  1.00  0.79           C  
ATOM    880  C   LEU A  60      22.284  -0.674   3.827  1.00  0.79           C  
ATOM    881  O   LEU A  60      21.988  -0.638   5.020  1.00  0.79           O  
ATOM    882  CB  LEU A  60      20.617  -0.766   2.055  1.00  0.79           C  
ATOM    883  CG  LEU A  60      19.663  -1.529   2.966  1.00  0.79           C  
ATOM    884  CD1 LEU A  60      18.764  -0.518   3.618  1.00  0.79           C  
ATOM    885  CD2 LEU A  60      18.892  -2.553   2.208  1.00  0.79           C  
ATOM    886  H   LEU A  60      22.419   0.723   0.981  1.00  0.79           H  
ATOM    887  HA  LEU A  60      20.918   0.895   3.383  1.00  0.79           H  
ATOM    888 1HB  LEU A  60      20.036  -0.187   1.338  1.00  0.79           H  
ATOM    889 2HB  LEU A  60      21.228  -1.489   1.513  1.00  0.79           H  
ATOM    890  HG  LEU A  60      20.234  -2.032   3.747  1.00  0.79           H  
ATOM    891 1HD1 LEU A  60      18.094  -1.011   4.280  1.00  0.79           H  
ATOM    892 2HD1 LEU A  60      19.359   0.202   4.179  1.00  0.79           H  
ATOM    893 3HD1 LEU A  60      18.193   0.005   2.854  1.00  0.79           H  
ATOM    894 1HD2 LEU A  60      18.220  -3.084   2.884  1.00  0.79           H  
ATOM    895 2HD2 LEU A  60      18.325  -2.053   1.440  1.00  0.79           H  
ATOM    896 3HD2 LEU A  60      19.583  -3.264   1.756  1.00  0.79           H  
ATOM    897  N   ASP A  61      23.275  -1.430   3.334  1.00  0.82           N  
ATOM    898  CA  ASP A  61      24.025  -2.320   4.203  1.00  0.82           C  
ATOM    899  C   ASP A  61      24.655  -1.557   5.351  1.00  0.82           C  
ATOM    900  O   ASP A  61      24.542  -1.982   6.501  1.00  0.82           O  
ATOM    901  CB  ASP A  61      25.146  -3.032   3.432  1.00  0.82           C  
ATOM    902  CG  ASP A  61      24.683  -4.124   2.449  1.00  0.82           C  
ATOM    903  OD1 ASP A  61      23.555  -4.575   2.512  1.00  0.82           O  
ATOM    904  OD2 ASP A  61      25.470  -4.533   1.601  1.00  0.82           O  
ATOM    905  H   ASP A  61      23.478  -1.392   2.335  1.00  0.82           H  
ATOM    906  HA  ASP A  61      23.341  -3.062   4.612  1.00  0.82           H  
ATOM    907 1HB  ASP A  61      25.711  -2.289   2.885  1.00  0.82           H  
ATOM    908 2HB  ASP A  61      25.833  -3.483   4.150  1.00  0.82           H  
ATOM    909  N   ARG A  62      25.241  -0.385   5.076  1.00  0.85           N  
ATOM    910  CA  ARG A  62      25.847   0.354   6.168  1.00  0.85           C  
ATOM    911  C   ARG A  62      24.798   0.913   7.106  1.00  0.85           C  
ATOM    912  O   ARG A  62      24.951   0.830   8.323  1.00  0.85           O  
ATOM    913  CB  ARG A  62      26.693   1.507   5.659  1.00  0.85           C  
ATOM    914  CG  ARG A  62      27.918   1.148   4.819  1.00  0.85           C  
ATOM    915  CD  ARG A  62      29.013   0.502   5.598  1.00  0.85           C  
ATOM    916  NE  ARG A  62      28.864  -0.959   5.725  1.00  0.85           N  
ATOM    917  CZ  ARG A  62      29.095  -1.827   4.722  1.00  0.85           C  
ATOM    918  NH1 ARG A  62      29.410  -1.401   3.517  1.00  0.85           N  
ATOM    919  NH2 ARG A  62      29.003  -3.110   4.972  1.00  0.85           N  
ATOM    920  H   ARG A  62      25.314  -0.036   4.118  1.00  0.85           H  
ATOM    921  HA  ARG A  62      26.489  -0.325   6.729  1.00  0.85           H  
ATOM    922 1HB  ARG A  62      26.064   2.151   5.038  1.00  0.85           H  
ATOM    923 2HB  ARG A  62      27.031   2.105   6.507  1.00  0.85           H  
ATOM    924 1HG  ARG A  62      27.632   0.435   4.063  1.00  0.85           H  
ATOM    925 2HG  ARG A  62      28.309   2.045   4.340  1.00  0.85           H  
ATOM    926 1HD  ARG A  62      29.957   0.704   5.116  1.00  0.85           H  
ATOM    927 2HD  ARG A  62      29.028   0.925   6.603  1.00  0.85           H  
ATOM    928  HE  ARG A  62      28.616  -1.383   6.638  1.00  0.85           H  
ATOM    929 1HH1 ARG A  62      29.457  -0.408   3.332  1.00  0.85           H  
ATOM    930 2HH1 ARG A  62      29.579  -2.065   2.776  1.00  0.85           H  
ATOM    931 1HH2 ARG A  62      28.760  -3.403   5.935  1.00  0.85           H  
ATOM    932 2HH2 ARG A  62      29.170  -3.794   4.252  1.00  0.85           H  
ATOM    933  N   GLN A  63      23.679   1.405   6.575  1.00  0.89           N  
ATOM    934  CA  GLN A  63      22.674   1.947   7.473  1.00  0.89           C  
ATOM    935  C   GLN A  63      22.111   0.852   8.371  1.00  0.89           C  
ATOM    936  O   GLN A  63      21.876   1.074   9.565  1.00  0.89           O  
ATOM    937  CB  GLN A  63      21.542   2.611   6.684  1.00  0.89           C  
ATOM    938  CG  GLN A  63      21.906   3.927   5.962  1.00  0.89           C  
ATOM    939  CD  GLN A  63      22.197   5.073   6.925  1.00  0.89           C  
ATOM    940  OE1 GLN A  63      21.393   5.376   7.815  1.00  0.89           O  
ATOM    941  NE2 GLN A  63      23.348   5.717   6.763  1.00  0.89           N  
ATOM    942  H   GLN A  63      23.547   1.446   5.562  1.00  0.89           H  
ATOM    943  HA  GLN A  63      23.146   2.697   8.107  1.00  0.89           H  
ATOM    944 1HB  GLN A  63      21.162   1.907   5.937  1.00  0.89           H  
ATOM    945 2HB  GLN A  63      20.743   2.829   7.369  1.00  0.89           H  
ATOM    946 1HG  GLN A  63      22.795   3.762   5.357  1.00  0.89           H  
ATOM    947 2HG  GLN A  63      21.072   4.217   5.324  1.00  0.89           H  
ATOM    948 1HE2 GLN A  63      23.586   6.478   7.368  1.00  0.89           H  
ATOM    949 2HE2 GLN A  63      23.989   5.441   6.045  1.00  0.89           H  
ATOM    950  N   VAL A  64      21.953  -0.356   7.823  1.00  0.93           N  
ATOM    951  CA  VAL A  64      21.426  -1.449   8.611  1.00  0.93           C  
ATOM    952  C   VAL A  64      22.407  -1.876   9.679  1.00  0.93           C  
ATOM    953  O   VAL A  64      21.993  -2.050  10.825  1.00  0.93           O  
ATOM    954  CB  VAL A  64      21.046  -2.663   7.744  1.00  0.93           C  
ATOM    955  CG1 VAL A  64      20.677  -3.839   8.644  1.00  0.93           C  
ATOM    956  CG2 VAL A  64      19.835  -2.313   6.881  1.00  0.93           C  
ATOM    957  H   VAL A  64      22.167  -0.498   6.837  1.00  0.93           H  
ATOM    958  HA  VAL A  64      20.520  -1.098   9.100  1.00  0.93           H  
ATOM    959  HB  VAL A  64      21.899  -2.941   7.113  1.00  0.93           H  
ATOM    960 1HG1 VAL A  64      20.405  -4.696   8.028  1.00  0.93           H  
ATOM    961 2HG1 VAL A  64      21.532  -4.098   9.271  1.00  0.93           H  
ATOM    962 3HG1 VAL A  64      19.841  -3.558   9.266  1.00  0.93           H  
ATOM    963 1HG2 VAL A  64      19.569  -3.175   6.265  1.00  0.93           H  
ATOM    964 2HG2 VAL A  64      18.999  -2.047   7.519  1.00  0.93           H  
ATOM    965 3HG2 VAL A  64      20.070  -1.475   6.242  1.00  0.93           H  
ATOM    966  N   GLU A  65      23.690  -2.049   9.321  1.00  0.96           N  
ATOM    967  CA  GLU A  65      24.705  -2.463  10.290  1.00  0.96           C  
ATOM    968  C   GLU A  65      24.921  -1.436  11.395  1.00  0.96           C  
ATOM    969  O   GLU A  65      25.064  -1.800  12.564  1.00  0.96           O  
ATOM    970  CB  GLU A  65      26.047  -2.734   9.589  1.00  0.96           C  
ATOM    971  CG  GLU A  65      26.067  -4.003   8.737  1.00  0.96           C  
ATOM    972  CD  GLU A  65      27.353  -4.212   7.946  1.00  0.96           C  
ATOM    973  OE1 GLU A  65      28.110  -3.276   7.748  1.00  0.96           O  
ATOM    974  OE2 GLU A  65      27.579  -5.328   7.537  1.00  0.96           O  
ATOM    975  H   GLU A  65      23.966  -1.896   8.349  1.00  0.96           H  
ATOM    976  HA  GLU A  65      24.370  -3.389  10.753  1.00  0.96           H  
ATOM    977 1HB  GLU A  65      26.284  -1.890   8.935  1.00  0.96           H  
ATOM    978 2HB  GLU A  65      26.838  -2.806  10.332  1.00  0.96           H  
ATOM    979 1HG  GLU A  65      25.919  -4.861   9.391  1.00  0.96           H  
ATOM    980 2HG  GLU A  65      25.227  -3.967   8.045  1.00  0.96           H  
ATOM    981  N   ASP A  66      24.896  -0.153  11.043  1.00  0.97           N  
ATOM    982  CA  ASP A  66      25.104   0.898  12.026  1.00  0.97           C  
ATOM    983  C   ASP A  66      23.932   1.031  12.992  1.00  0.97           C  
ATOM    984  O   ASP A  66      24.127   1.336  14.171  1.00  0.97           O  
ATOM    985  CB  ASP A  66      25.327   2.253  11.339  1.00  0.97           C  
ATOM    986  CG  ASP A  66      26.695   2.393  10.645  1.00  0.97           C  
ATOM    987  OD1 ASP A  66      27.554   1.566  10.864  1.00  0.97           O  
ATOM    988  OD2 ASP A  66      26.872   3.350   9.921  1.00  0.97           O  
ATOM    989  H   ASP A  66      24.774   0.103  10.064  1.00  0.97           H  
ATOM    990  HA  ASP A  66      25.992   0.653  12.603  1.00  0.97           H  
ATOM    991 1HB  ASP A  66      24.548   2.395  10.583  1.00  0.97           H  
ATOM    992 2HB  ASP A  66      25.219   3.051  12.070  1.00  0.97           H  
ATOM    993  N   ARG A  67      22.711   0.823  12.496  1.00  0.94           N  
ATOM    994  CA  ARG A  67      21.526   1.008  13.319  1.00  0.94           C  
ATOM    995  C   ARG A  67      20.715  -0.257  13.664  1.00  0.94           C  
ATOM    996  O   ARG A  67      19.719  -0.161  14.381  1.00  0.94           O  
ATOM    997  CB  ARG A  67      20.623   1.990  12.623  1.00  0.94           C  
ATOM    998  CG  ARG A  67      21.242   3.353  12.329  1.00  0.94           C  
ATOM    999  CD  ARG A  67      21.403   4.170  13.565  1.00  0.94           C  
ATOM   1000  NE  ARG A  67      20.107   4.590  14.128  1.00  0.94           N  
ATOM   1001  CZ  ARG A  67      19.944   5.105  15.368  1.00  0.94           C  
ATOM   1002  NH1 ARG A  67      20.985   5.250  16.165  1.00  0.94           N  
ATOM   1003  NH2 ARG A  67      18.742   5.468  15.789  1.00  0.94           N  
ATOM   1004  H   ARG A  67      22.587   0.594  11.508  1.00  0.94           H  
ATOM   1005  HA  ARG A  67      21.846   1.457  14.257  1.00  0.94           H  
ATOM   1006 1HB  ARG A  67      20.309   1.555  11.685  1.00  0.94           H  
ATOM   1007 2HB  ARG A  67      19.754   2.147  13.239  1.00  0.94           H  
ATOM   1008 1HG  ARG A  67      22.220   3.216  11.868  1.00  0.94           H  
ATOM   1009 2HG  ARG A  67      20.603   3.901  11.642  1.00  0.94           H  
ATOM   1010 1HD  ARG A  67      21.929   3.579  14.318  1.00  0.94           H  
ATOM   1011 2HD  ARG A  67      21.982   5.063  13.337  1.00  0.94           H  
ATOM   1012  HE  ARG A  67      19.275   4.502  13.535  1.00  0.94           H  
ATOM   1013 1HH1 ARG A  67      21.906   4.973  15.849  1.00  0.94           H  
ATOM   1014 2HH1 ARG A  67      20.864   5.636  17.091  1.00  0.94           H  
ATOM   1015 1HH2 ARG A  67      17.936   5.362  15.185  1.00  0.94           H  
ATOM   1016 2HH2 ARG A  67      18.627   5.853  16.714  1.00  0.94           H  
ATOM   1017  N   ASP A  68      21.140  -1.439  13.197  1.00  0.90           N  
ATOM   1018  CA  ASP A  68      20.431  -2.712  13.436  1.00  0.90           C  
ATOM   1019  C   ASP A  68      18.966  -2.646  12.981  1.00  0.90           C  
ATOM   1020  O   ASP A  68      18.057  -3.037  13.715  1.00  0.90           O  
ATOM   1021  CB  ASP A  68      20.510  -3.102  14.929  1.00  0.90           C  
ATOM   1022  CG  ASP A  68      20.140  -4.591  15.238  1.00  0.90           C  
ATOM   1023  OD1 ASP A  68      20.274  -5.440  14.360  1.00  0.90           O  
ATOM   1024  OD2 ASP A  68      19.710  -4.866  16.335  1.00  0.90           O  
ATOM   1025  H   ASP A  68      21.960  -1.469  12.599  1.00  0.90           H  
ATOM   1026  HA  ASP A  68      20.932  -3.486  12.852  1.00  0.90           H  
ATOM   1027 1HB  ASP A  68      21.522  -2.914  15.291  1.00  0.90           H  
ATOM   1028 2HB  ASP A  68      19.839  -2.462  15.503  1.00  0.90           H  
ATOM   1029  N   TYR A  69      18.755  -2.193  11.742  1.00  0.84           N  
ATOM   1030  CA  TYR A  69      17.385  -2.007  11.205  1.00  0.84           C  
ATOM   1031  C   TYR A  69      16.700  -3.202  10.512  1.00  0.84           C  
ATOM   1032  O   TYR A  69      15.545  -3.100  10.112  1.00  0.84           O  
ATOM   1033  CB  TYR A  69      17.331  -0.841  10.226  1.00  0.84           C  
ATOM   1034  CG  TYR A  69      17.444   0.540  10.798  1.00  0.84           C  
ATOM   1035  CD1 TYR A  69      17.969   1.520  10.022  1.00  0.84           C  
ATOM   1036  CD2 TYR A  69      16.983   0.835  12.063  1.00  0.84           C  
ATOM   1037  CE1 TYR A  69      18.040   2.827  10.476  1.00  0.84           C  
ATOM   1038  CE2 TYR A  69      17.046   2.136  12.539  1.00  0.84           C  
ATOM   1039  CZ  TYR A  69      17.572   3.133  11.742  1.00  0.84           C  
ATOM   1040  OH  TYR A  69      17.653   4.430  12.208  1.00  0.84           O  
ATOM   1041  H   TYR A  69      19.590  -1.942  11.213  1.00  0.84           H  
ATOM   1042  HA  TYR A  69      16.746  -1.742  12.051  1.00  0.84           H  
ATOM   1043 1HB  TYR A  69      18.102  -0.960   9.473  1.00  0.84           H  
ATOM   1044 2HB  TYR A  69      16.374  -0.881   9.722  1.00  0.84           H  
ATOM   1045  HD1 TYR A  69      18.327   1.257   9.041  1.00  0.84           H  
ATOM   1046  HD2 TYR A  69      16.555   0.046  12.689  1.00  0.84           H  
ATOM   1047  HE1 TYR A  69      18.464   3.607   9.844  1.00  0.84           H  
ATOM   1048  HE2 TYR A  69      16.675   2.365  13.538  1.00  0.84           H  
ATOM   1049  HH  TYR A  69      18.051   4.986  11.527  1.00  0.84           H  
ATOM   1050  N   LYS A  70      17.388  -4.315  10.329  1.00  0.78           N  
ATOM   1051  CA  LYS A  70      16.757  -5.488   9.705  1.00  0.78           C  
ATOM   1052  C   LYS A  70      16.033  -5.206   8.375  1.00  0.78           C  
ATOM   1053  O   LYS A  70      14.871  -5.607   8.209  1.00  0.78           O  
ATOM   1054  CB  LYS A  70      15.753  -6.111  10.681  1.00  0.78           C  
ATOM   1055  CG  LYS A  70      16.348  -6.491  12.048  1.00  0.78           C  
ATOM   1056  CD  LYS A  70      17.360  -7.618  11.930  1.00  0.78           C  
ATOM   1057  CE  LYS A  70      17.804  -8.125  13.311  1.00  0.78           C  
ATOM   1058  NZ  LYS A  70      18.546  -7.086  14.080  1.00  0.78           N  
ATOM   1059  H   LYS A  70      18.338  -4.369  10.664  1.00  0.78           H  
ATOM   1060  HA  LYS A  70      17.540  -6.219   9.499  1.00  0.78           H  
ATOM   1061 1HB  LYS A  70      14.921  -5.426  10.852  1.00  0.78           H  
ATOM   1062 2HB  LYS A  70      15.338  -7.017  10.237  1.00  0.78           H  
ATOM   1063 1HG  LYS A  70      16.844  -5.621  12.491  1.00  0.78           H  
ATOM   1064 2HG  LYS A  70      15.548  -6.805  12.714  1.00  0.78           H  
ATOM   1065 1HD  LYS A  70      16.921  -8.445  11.364  1.00  0.78           H  
ATOM   1066 2HD  LYS A  70      18.234  -7.256  11.389  1.00  0.78           H  
ATOM   1067 1HE  LYS A  70      16.927  -8.424  13.881  1.00  0.78           H  
ATOM   1068 2HE  LYS A  70      18.452  -8.991  13.179  1.00  0.78           H  
ATOM   1069 1HZ  LYS A  70      18.837  -7.424  14.981  1.00  0.78           H  
ATOM   1070 2HZ  LYS A  70      19.393  -6.780  13.578  1.00  0.78           H  
ATOM   1071 3HZ  LYS A  70      17.969  -6.272  14.227  1.00  0.78           H  
ATOM   1072  N   LEU A  71      16.698  -4.521   7.443  1.00  0.72           N  
ATOM   1073  CA  LEU A  71      16.084  -4.217   6.149  1.00  0.72           C  
ATOM   1074  C   LEU A  71      16.711  -5.098   5.077  1.00  0.72           C  
ATOM   1075  O   LEU A  71      17.851  -5.542   5.231  1.00  0.72           O  
ATOM   1076  CB  LEU A  71      16.281  -2.745   5.809  1.00  0.72           C  
ATOM   1077  CG  LEU A  71      15.801  -1.770   6.886  1.00  0.72           C  
ATOM   1078  CD1 LEU A  71      16.110  -0.370   6.475  1.00  0.72           C  
ATOM   1079  CD2 LEU A  71      14.345  -1.961   7.139  1.00  0.72           C  
ATOM   1080  H   LEU A  71      17.638  -4.210   7.639  1.00  0.72           H  
ATOM   1081  HA  LEU A  71      15.020  -4.434   6.191  1.00  0.72           H  
ATOM   1082 1HB  LEU A  71      17.319  -2.578   5.634  1.00  0.72           H  
ATOM   1083 2HB  LEU A  71      15.735  -2.527   4.901  1.00  0.72           H  
ATOM   1084  HG  LEU A  71      16.333  -1.965   7.791  1.00  0.72           H  
ATOM   1085 1HD1 LEU A  71      15.785   0.323   7.256  1.00  0.72           H  
ATOM   1086 2HD1 LEU A  71      17.183  -0.270   6.332  1.00  0.72           H  
ATOM   1087 3HD1 LEU A  71      15.605  -0.134   5.552  1.00  0.72           H  
ATOM   1088 1HD2 LEU A  71      14.015  -1.270   7.918  1.00  0.72           H  
ATOM   1089 2HD2 LEU A  71      13.791  -1.781   6.228  1.00  0.72           H  
ATOM   1090 3HD2 LEU A  71      14.194  -2.973   7.477  1.00  0.72           H  
ATOM   1091  N   THR A  72      15.978  -5.353   3.997  1.00  0.69           N  
ATOM   1092  CA  THR A  72      16.497  -6.180   2.911  1.00  0.69           C  
ATOM   1093  C   THR A  72      16.019  -5.780   1.533  1.00  0.69           C  
ATOM   1094  O   THR A  72      14.946  -5.201   1.354  1.00  0.69           O  
ATOM   1095  CB  THR A  72      16.113  -7.629   3.129  1.00  0.69           C  
ATOM   1096  OG1 THR A  72      16.719  -8.460   2.124  1.00  0.69           O  
ATOM   1097  CG2 THR A  72      14.637  -7.736   3.063  1.00  0.69           C  
ATOM   1098  H   THR A  72      15.025  -4.992   3.935  1.00  0.69           H  
ATOM   1099  HA  THR A  72      17.584  -6.103   2.917  1.00  0.69           H  
ATOM   1100  HB  THR A  72      16.469  -7.946   4.099  1.00  0.69           H  
ATOM   1101  HG1 THR A  72      16.307  -8.276   1.261  1.00  0.69           H  
ATOM   1102 1HG2 THR A  72      14.337  -8.767   3.227  1.00  0.69           H  
ATOM   1103 2HG2 THR A  72      14.201  -7.094   3.824  1.00  0.69           H  
ATOM   1104 3HG2 THR A  72      14.303  -7.404   2.086  1.00  0.69           H  
ATOM   1105  N   ILE A  73      16.817  -6.111   0.541  1.00  0.67           N  
ATOM   1106  CA  ILE A  73      16.455  -5.760  -0.812  1.00  0.67           C  
ATOM   1107  C   ILE A  73      15.354  -6.652  -1.362  1.00  0.67           C  
ATOM   1108  O   ILE A  73      15.435  -7.878  -1.279  1.00  0.67           O  
ATOM   1109  CB  ILE A  73      17.697  -5.814  -1.703  1.00  0.67           C  
ATOM   1110  CG1 ILE A  73      18.722  -4.854  -1.140  1.00  0.67           C  
ATOM   1111  CG2 ILE A  73      17.337  -5.461  -3.142  1.00  0.67           C  
ATOM   1112  CD1 ILE A  73      18.196  -3.456  -1.059  1.00  0.67           C  
ATOM   1113  H   ILE A  73      17.684  -6.598   0.734  1.00  0.67           H  
ATOM   1114  HA  ILE A  73      16.089  -4.735  -0.817  1.00  0.67           H  
ATOM   1115  HB  ILE A  73      18.129  -6.812  -1.672  1.00  0.67           H  
ATOM   1116 1HG1 ILE A  73      19.025  -5.175  -0.144  1.00  0.67           H  
ATOM   1117 2HG1 ILE A  73      19.593  -4.870  -1.780  1.00  0.67           H  
ATOM   1118 1HG2 ILE A  73      18.227  -5.497  -3.762  1.00  0.67           H  
ATOM   1119 2HG2 ILE A  73      16.620  -6.176  -3.513  1.00  0.67           H  
ATOM   1120 3HG2 ILE A  73      16.905  -4.463  -3.177  1.00  0.67           H  
ATOM   1121 1HD1 ILE A  73      18.967  -2.792  -0.676  1.00  0.67           H  
ATOM   1122 2HD1 ILE A  73      17.891  -3.124  -2.022  1.00  0.67           H  
ATOM   1123 3HD1 ILE A  73      17.341  -3.453  -0.400  1.00  0.67           H  
ATOM   1124  N   ALA A  74      14.311  -6.011  -1.885  1.00  0.68           N  
ATOM   1125  CA  ALA A  74      13.162  -6.677  -2.479  1.00  0.68           C  
ATOM   1126  C   ALA A  74      13.411  -6.931  -3.969  1.00  0.68           C  
ATOM   1127  O   ALA A  74      12.960  -7.930  -4.530  1.00  0.68           O  
ATOM   1128  CB  ALA A  74      11.925  -5.840  -2.262  1.00  0.68           C  
ATOM   1129  H   ALA A  74      14.338  -4.997  -1.900  1.00  0.68           H  
ATOM   1130  HA  ALA A  74      13.032  -7.640  -1.991  1.00  0.68           H  
ATOM   1131 1HB  ALA A  74      11.070  -6.352  -2.683  1.00  0.68           H  
ATOM   1132 2HB  ALA A  74      11.767  -5.686  -1.194  1.00  0.68           H  
ATOM   1133 3HB  ALA A  74      12.053  -4.875  -2.750  1.00  0.68           H  
ATOM   1134  N   GLY A  75      14.153  -6.016  -4.596  1.00  0.70           N  
ATOM   1135  CA  GLY A  75      14.504  -6.126  -6.017  1.00  0.70           C  
ATOM   1136  C   GLY A  75      15.137  -4.844  -6.538  1.00  0.70           C  
ATOM   1137  O   GLY A  75      15.079  -3.811  -5.875  1.00  0.70           O  
ATOM   1138  H   GLY A  75      14.458  -5.205  -4.057  1.00  0.70           H  
ATOM   1139 1HA  GLY A  75      15.197  -6.956  -6.153  1.00  0.70           H  
ATOM   1140 2HA  GLY A  75      13.617  -6.355  -6.594  1.00  0.70           H  
ATOM   1141  N   ASN A  76      15.771  -4.896  -7.713  1.00  0.74           N  
ATOM   1142  CA  ASN A  76      16.403  -3.676  -8.212  1.00  0.74           C  
ATOM   1143  C   ASN A  76      15.524  -2.856  -9.137  1.00  0.74           C  
ATOM   1144  O   ASN A  76      14.475  -3.325  -9.592  1.00  0.74           O  
ATOM   1145  CB  ASN A  76      17.723  -4.010  -8.901  1.00  0.74           C  
ATOM   1146  CG  ASN A  76      17.555  -4.825 -10.130  1.00  0.74           C  
ATOM   1147  OD1 ASN A  76      16.476  -4.867 -10.726  1.00  0.74           O  
ATOM   1148  ND2 ASN A  76      18.612  -5.486 -10.530  1.00  0.74           N  
ATOM   1149  H   ASN A  76      15.818  -5.756  -8.242  1.00  0.74           H  
ATOM   1150  HA  ASN A  76      16.603  -3.045  -7.364  1.00  0.74           H  
ATOM   1151 1HB  ASN A  76      18.242  -3.086  -9.161  1.00  0.74           H  
ATOM   1152 2HB  ASN A  76      18.362  -4.561  -8.218  1.00  0.74           H  
ATOM   1153 1HD2 ASN A  76      18.565  -6.056 -11.351  1.00  0.74           H  
ATOM   1154 2HD2 ASN A  76      19.466  -5.424 -10.014  1.00  0.74           H  
ATOM   1155  N   THR A  77      16.019  -1.663  -9.502  1.00  0.77           N  
ATOM   1156  CA  THR A  77      15.337  -0.789 -10.441  1.00  0.77           C  
ATOM   1157  C   THR A  77      16.244  -0.357 -11.598  1.00  0.77           C  
ATOM   1158  O   THR A  77      16.066  -0.791 -12.733  1.00  0.77           O  
ATOM   1159  CB  THR A  77      14.827   0.494  -9.755  1.00  0.77           C  
ATOM   1160  OG1 THR A  77      15.905   1.164  -9.164  1.00  0.77           O  
ATOM   1161  CG2 THR A  77      13.885   0.144  -8.673  1.00  0.77           C  
ATOM   1162  H   THR A  77      16.867  -1.314  -9.060  1.00  0.77           H  
ATOM   1163  HA  THR A  77      14.486  -1.326 -10.862  1.00  0.77           H  
ATOM   1164  HB  THR A  77      14.341   1.139 -10.489  1.00  0.77           H  
ATOM   1165  HG1 THR A  77      16.343   0.553  -8.547  1.00  0.77           H  
ATOM   1166 1HG2 THR A  77      13.533   1.047  -8.173  1.00  0.77           H  
ATOM   1167 2HG2 THR A  77      13.047  -0.396  -9.084  1.00  0.77           H  
ATOM   1168 3HG2 THR A  77      14.410  -0.481  -7.966  1.00  0.77           H  
ATOM   1169  N   PHE A  78      17.186   0.552 -11.304  1.00  0.79           N  
ATOM   1170  CA  PHE A  78      17.980   1.197 -12.371  1.00  0.79           C  
ATOM   1171  C   PHE A  78      19.301   1.814 -11.872  1.00  0.79           C  
ATOM   1172  O   PHE A  78      19.384   2.304 -10.751  1.00  0.79           O  
ATOM   1173  CB  PHE A  78      17.137   2.329 -12.951  1.00  0.79           C  
ATOM   1174  CG  PHE A  78      17.377   2.757 -14.374  1.00  0.79           C  
ATOM   1175  CD1 PHE A  78      16.738   2.104 -15.395  1.00  0.79           C  
ATOM   1176  CD2 PHE A  78      18.208   3.796 -14.687  1.00  0.79           C  
ATOM   1177  CE1 PHE A  78      16.906   2.493 -16.713  1.00  0.79           C  
ATOM   1178  CE2 PHE A  78      18.391   4.198 -15.989  1.00  0.79           C  
ATOM   1179  CZ  PHE A  78      17.734   3.546 -17.007  1.00  0.79           C  
ATOM   1180  H   PHE A  78      17.305   0.800 -10.320  1.00  0.79           H  
ATOM   1181  HA  PHE A  78      18.204   0.454 -13.137  1.00  0.79           H  
ATOM   1182 1HB  PHE A  78      16.084   2.071 -12.861  1.00  0.79           H  
ATOM   1183 2HB  PHE A  78      17.293   3.187 -12.332  1.00  0.79           H  
ATOM   1184  HD1 PHE A  78      16.086   1.284 -15.139  1.00  0.79           H  
ATOM   1185  HD2 PHE A  78      18.729   4.303 -13.890  1.00  0.79           H  
ATOM   1186  HE1 PHE A  78      16.383   1.970 -17.513  1.00  0.79           H  
ATOM   1187  HE2 PHE A  78      19.058   5.030 -16.212  1.00  0.79           H  
ATOM   1188  HZ  PHE A  78      17.876   3.860 -18.034  1.00  0.79           H  
ATOM   1189  N   VAL A  79      20.340   1.817 -12.702  1.00  0.80           N  
ATOM   1190  CA  VAL A  79      21.600   2.467 -12.309  1.00  0.80           C  
ATOM   1191  C   VAL A  79      21.558   3.983 -12.525  1.00  0.80           C  
ATOM   1192  O   VAL A  79      21.206   4.449 -13.607  1.00  0.80           O  
ATOM   1193  CB  VAL A  79      22.797   1.863 -13.086  1.00  0.80           C  
ATOM   1194  CG1 VAL A  79      24.098   2.606 -12.745  1.00  0.80           C  
ATOM   1195  CG2 VAL A  79      22.942   0.398 -12.722  1.00  0.80           C  
ATOM   1196  H   VAL A  79      20.254   1.393 -13.617  1.00  0.80           H  
ATOM   1197  HA  VAL A  79      21.762   2.294 -11.254  1.00  0.80           H  
ATOM   1198  HB  VAL A  79      22.619   1.966 -14.157  1.00  0.80           H  
ATOM   1199 1HG1 VAL A  79      24.925   2.162 -13.304  1.00  0.80           H  
ATOM   1200 2HG1 VAL A  79      24.009   3.641 -13.005  1.00  0.80           H  
ATOM   1201 3HG1 VAL A  79      24.299   2.517 -11.673  1.00  0.80           H  
ATOM   1202 1HG2 VAL A  79      23.783  -0.029 -13.277  1.00  0.80           H  
ATOM   1203 2HG2 VAL A  79      23.137   0.310 -11.661  1.00  0.80           H  
ATOM   1204 3HG2 VAL A  79      22.031  -0.140 -12.974  1.00  0.80           H  
ATOM   1205  N   TYR A  80      21.938   4.742 -11.493  1.00  0.79           N  
ATOM   1206  CA  TYR A  80      21.973   6.209 -11.533  1.00  0.79           C  
ATOM   1207  C   TYR A  80      23.365   6.731 -11.113  1.00  0.79           C  
ATOM   1208  O   TYR A  80      23.576   7.027  -9.931  1.00  0.79           O  
ATOM   1209  CB  TYR A  80      20.886   6.843 -10.672  1.00  0.79           C  
ATOM   1210  CG  TYR A  80      19.459   6.492 -11.075  1.00  0.79           C  
ATOM   1211  CD1 TYR A  80      18.638   5.856 -10.188  1.00  0.79           C  
ATOM   1212  CD2 TYR A  80      19.001   6.777 -12.347  1.00  0.79           C  
ATOM   1213  CE1 TYR A  80      17.346   5.520 -10.537  1.00  0.79           C  
ATOM   1214  CE2 TYR A  80      17.709   6.432 -12.705  1.00  0.79           C  
ATOM   1215  CZ  TYR A  80      16.882   5.812 -11.801  1.00  0.79           C  
ATOM   1216  OH  TYR A  80      15.588   5.480 -12.148  1.00  0.79           O  
ATOM   1217  H   TYR A  80      22.216   4.277 -10.638  1.00  0.79           H  
ATOM   1218  HA  TYR A  80      21.750   6.538 -12.543  1.00  0.79           H  
ATOM   1219 1HB  TYR A  80      21.025   6.525  -9.636  1.00  0.79           H  
ATOM   1220 2HB  TYR A  80      20.984   7.917 -10.690  1.00  0.79           H  
ATOM   1221  HD1 TYR A  80      19.009   5.641  -9.199  1.00  0.79           H  
ATOM   1222  HD2 TYR A  80      19.655   7.269 -13.067  1.00  0.79           H  
ATOM   1223  HE1 TYR A  80      16.697   5.027  -9.815  1.00  0.79           H  
ATOM   1224  HE2 TYR A  80      17.346   6.655 -13.708  1.00  0.79           H  
ATOM   1225  HH  TYR A  80      15.403   5.814 -13.030  1.00  0.79           H  
ATOM   1226  N   PRO A  81      24.327   6.815 -12.059  1.00  0.76           N  
ATOM   1227  CA  PRO A  81      25.746   7.121 -11.889  1.00  0.76           C  
ATOM   1228  C   PRO A  81      26.070   8.470 -11.250  1.00  0.76           C  
ATOM   1229  O   PRO A  81      25.354   9.458 -11.432  1.00  0.76           O  
ATOM   1230  CB  PRO A  81      26.237   7.179 -13.351  1.00  0.76           C  
ATOM   1231  CG  PRO A  81      25.284   6.368 -14.134  1.00  0.76           C  
ATOM   1232  CD  PRO A  81      23.962   6.612 -13.493  1.00  0.76           C  
ATOM   1233  HA  PRO A  81      26.239   6.302 -11.341  1.00  0.76           H  
ATOM   1234 1HB  PRO A  81      26.281   8.225 -13.682  1.00  0.76           H  
ATOM   1235 2HB  PRO A  81      27.245   6.787 -13.432  1.00  0.76           H  
ATOM   1236 1HG  PRO A  81      25.311   6.675 -15.190  1.00  0.76           H  
ATOM   1237 2HG  PRO A  81      25.588   5.310 -14.107  1.00  0.76           H  
ATOM   1238 1HD  PRO A  81      23.487   7.518 -13.906  1.00  0.76           H  
ATOM   1239 2HD  PRO A  81      23.376   5.727 -13.669  1.00  0.76           H  
ATOM   1240  N   ILE A  82      27.175   8.526 -10.520  1.00  0.73           N  
ATOM   1241  CA  ILE A  82      27.651   9.816 -10.022  1.00  0.73           C  
ATOM   1242  C   ILE A  82      28.504  10.524 -11.044  1.00  0.73           C  
ATOM   1243  O   ILE A  82      29.270   9.903 -11.784  1.00  0.73           O  
ATOM   1244  CB  ILE A  82      28.377   9.760  -8.676  1.00  0.73           C  
ATOM   1245  CG1 ILE A  82      27.457   9.500  -7.600  1.00  0.73           C  
ATOM   1246  CG2 ILE A  82      29.115  10.945  -8.397  1.00  0.73           C  
ATOM   1247  CD1 ILE A  82      28.162   9.287  -6.323  1.00  0.73           C  
ATOM   1248  H   ILE A  82      27.724   7.675 -10.331  1.00  0.73           H  
ATOM   1249  HA  ILE A  82      26.780  10.447  -9.849  1.00  0.73           H  
ATOM   1250  HB  ILE A  82      29.072   8.919  -8.704  1.00  0.73           H  
ATOM   1251 1HG1 ILE A  82      26.800  10.341  -7.487  1.00  0.73           H  
ATOM   1252 2HG1 ILE A  82      26.873   8.645  -7.845  1.00  0.73           H  
ATOM   1253 1HG2 ILE A  82      29.625  10.811  -7.446  1.00  0.73           H  
ATOM   1254 2HG2 ILE A  82      29.839  11.108  -9.170  1.00  0.73           H  
ATOM   1255 3HG2 ILE A  82      28.453  11.794  -8.336  1.00  0.73           H  
ATOM   1256 1HD1 ILE A  82      27.445   9.086  -5.529  1.00  0.73           H  
ATOM   1257 2HD1 ILE A  82      28.811   8.471  -6.455  1.00  0.73           H  
ATOM   1258 3HD1 ILE A  82      28.743  10.174  -6.068  1.00  0.73           H  
ATOM   1259  N   ALA A  83      28.319  11.832 -11.143  1.00  0.71           N  
ATOM   1260  CA  ALA A  83      29.122  12.568 -12.091  1.00  0.71           C  
ATOM   1261  C   ALA A  83      29.577  13.898 -11.542  1.00  0.71           C  
ATOM   1262  O   ALA A  83      28.900  14.513 -10.712  1.00  0.71           O  
ATOM   1263  CB  ALA A  83      28.334  12.787 -13.367  1.00  0.71           C  
ATOM   1264  H   ALA A  83      27.655  12.301 -10.525  1.00  0.71           H  
ATOM   1265  HA  ALA A  83      30.008  11.980 -12.298  1.00  0.71           H  
ATOM   1266 1HB  ALA A  83      28.956  13.323 -14.087  1.00  0.71           H  
ATOM   1267 2HB  ALA A  83      28.041  11.825 -13.772  1.00  0.71           H  
ATOM   1268 3HB  ALA A  83      27.463  13.352 -13.159  1.00  0.71           H  
ATOM   1269  N   GLY A  84      30.740  14.331 -12.023  1.00  0.69           N  
ATOM   1270  CA  GLY A  84      31.263  15.643 -11.686  1.00  0.69           C  
ATOM   1271  C   GLY A  84      30.714  16.646 -12.661  1.00  0.69           C  
ATOM   1272  O   GLY A  84      30.783  16.412 -13.872  1.00  0.69           O  
ATOM   1273  H   GLY A  84      31.232  13.729 -12.683  1.00  0.69           H  
ATOM   1274 1HA  GLY A  84      30.985  15.924 -10.688  1.00  0.69           H  
ATOM   1275 2HA  GLY A  84      32.351  15.631 -11.731  1.00  0.69           H  
ATOM   1276  N   TYR A  85      30.232  17.774 -12.137  1.00  0.68           N  
ATOM   1277  CA  TYR A  85      29.686  18.862 -12.938  1.00  0.68           C  
ATOM   1278  C   TYR A  85      30.357  20.185 -12.649  1.00  0.68           C  
ATOM   1279  O   TYR A  85      30.840  20.442 -11.541  1.00  0.68           O  
ATOM   1280  CB  TYR A  85      28.196  19.026 -12.691  1.00  0.68           C  
ATOM   1281  CG  TYR A  85      27.374  17.844 -13.087  1.00  0.68           C  
ATOM   1282  CD1 TYR A  85      27.218  16.851 -12.194  1.00  0.68           C  
ATOM   1283  CD2 TYR A  85      26.772  17.757 -14.336  1.00  0.68           C  
ATOM   1284  CE1 TYR A  85      26.466  15.768 -12.495  1.00  0.68           C  
ATOM   1285  CE2 TYR A  85      26.012  16.655 -14.647  1.00  0.68           C  
ATOM   1286  CZ  TYR A  85      25.863  15.669 -13.721  1.00  0.68           C  
ATOM   1287  OH  TYR A  85      25.123  14.575 -13.993  1.00  0.68           O  
ATOM   1288  H   TYR A  85      30.196  17.851 -11.122  1.00  0.68           H  
ATOM   1289  HA  TYR A  85      29.848  18.633 -13.991  1.00  0.68           H  
ATOM   1290 1HB  TYR A  85      28.028  19.212 -11.628  1.00  0.68           H  
ATOM   1291 2HB  TYR A  85      27.837  19.895 -13.235  1.00  0.68           H  
ATOM   1292  HD1 TYR A  85      27.707  16.930 -11.230  1.00  0.68           H  
ATOM   1293  HD2 TYR A  85      26.897  18.560 -15.066  1.00  0.68           H  
ATOM   1294  HE1 TYR A  85      26.350  14.970 -11.757  1.00  0.68           H  
ATOM   1295  HE2 TYR A  85      25.535  16.575 -15.620  1.00  0.68           H  
ATOM   1296  HH  TYR A  85      25.111  14.000 -13.223  1.00  0.68           H  
ATOM   1297  N   SER A  86      30.375  21.036 -13.655  1.00  0.68           N  
ATOM   1298  CA  SER A  86      30.977  22.345 -13.525  1.00  0.68           C  
ATOM   1299  C   SER A  86      30.469  23.296 -14.575  1.00  0.68           C  
ATOM   1300  O   SER A  86      30.160  22.895 -15.693  1.00  0.68           O  
ATOM   1301  CB  SER A  86      32.453  22.243 -13.695  1.00  0.68           C  
ATOM   1302  OG  SER A  86      33.074  23.502 -13.571  1.00  0.68           O  
ATOM   1303  H   SER A  86      29.969  20.767 -14.542  1.00  0.68           H  
ATOM   1304  HA  SER A  86      30.742  22.748 -12.537  1.00  0.68           H  
ATOM   1305 1HB  SER A  86      32.877  21.550 -12.984  1.00  0.68           H  
ATOM   1306 2HB  SER A  86      32.643  21.845 -14.690  1.00  0.68           H  
ATOM   1307  HG  SER A  86      33.501  23.483 -12.678  1.00  0.68           H  
ATOM   1308  N   LYS A  87      30.413  24.569 -14.233  1.00  0.69           N  
ATOM   1309  CA  LYS A  87      30.066  25.578 -15.218  1.00  0.69           C  
ATOM   1310  C   LYS A  87      31.315  26.167 -15.895  1.00  0.69           C  
ATOM   1311  O   LYS A  87      31.203  27.011 -16.786  1.00  0.69           O  
ATOM   1312  CB  LYS A  87      29.199  26.655 -14.575  1.00  0.69           C  
ATOM   1313  CG  LYS A  87      27.837  26.117 -14.109  1.00  0.69           C  
ATOM   1314  CD  LYS A  87      26.888  27.230 -13.699  1.00  0.69           C  
ATOM   1315  CE  LYS A  87      27.263  27.829 -12.364  1.00  0.69           C  
ATOM   1316  NZ  LYS A  87      26.249  28.798 -11.894  1.00  0.69           N  
ATOM   1317  H   LYS A  87      30.652  24.842 -13.288  1.00  0.69           H  
ATOM   1318  HA  LYS A  87      29.470  25.105 -15.997  1.00  0.69           H  
ATOM   1319 1HB  LYS A  87      29.717  27.078 -13.712  1.00  0.69           H  
ATOM   1320 2HB  LYS A  87      29.026  27.461 -15.287  1.00  0.69           H  
ATOM   1321 1HG  LYS A  87      27.382  25.543 -14.917  1.00  0.69           H  
ATOM   1322 2HG  LYS A  87      27.986  25.453 -13.255  1.00  0.69           H  
ATOM   1323 1HD  LYS A  87      26.901  28.017 -14.454  1.00  0.69           H  
ATOM   1324 2HD  LYS A  87      25.875  26.835 -13.631  1.00  0.69           H  
ATOM   1325 1HE  LYS A  87      27.354  27.033 -11.623  1.00  0.69           H  
ATOM   1326 2HE  LYS A  87      28.221  28.340 -12.448  1.00  0.69           H  
ATOM   1327 1HZ  LYS A  87      26.577  29.145 -10.994  1.00  0.69           H  
ATOM   1328 2HZ  LYS A  87      26.163  29.559 -12.539  1.00  0.69           H  
ATOM   1329 3HZ  LYS A  87      25.361  28.351 -11.777  1.00  0.69           H  
ATOM   1330  N   GLN A  88      32.507  25.750 -15.440  1.00  0.71           N  
ATOM   1331  CA  GLN A  88      33.770  26.260 -15.986  1.00  0.71           C  
ATOM   1332  C   GLN A  88      34.667  25.161 -16.578  1.00  0.71           C  
ATOM   1333  O   GLN A  88      35.340  25.369 -17.590  1.00  0.71           O  
ATOM   1334  CB  GLN A  88      34.550  27.004 -14.896  1.00  0.71           C  
ATOM   1335  CG  GLN A  88      33.872  28.261 -14.373  1.00  0.71           C  
ATOM   1336  CD  GLN A  88      34.690  28.943 -13.284  1.00  0.71           C  
ATOM   1337  OE1 GLN A  88      35.398  28.279 -12.518  1.00  0.71           O  
ATOM   1338  NE2 GLN A  88      34.599  30.267 -13.211  1.00  0.71           N  
ATOM   1339  H   GLN A  88      32.544  25.037 -14.720  1.00  0.71           H  
ATOM   1340  HA  GLN A  88      33.538  26.962 -16.785  1.00  0.71           H  
ATOM   1341 1HB  GLN A  88      34.713  26.333 -14.052  1.00  0.71           H  
ATOM   1342 2HB  GLN A  88      35.529  27.283 -15.283  1.00  0.71           H  
ATOM   1343 1HG  GLN A  88      33.740  28.961 -15.198  1.00  0.71           H  
ATOM   1344 2HG  GLN A  88      32.903  27.993 -13.953  1.00  0.71           H  
ATOM   1345 1HE2 GLN A  88      35.115  30.767 -12.515  1.00  0.71           H  
ATOM   1346 2HE2 GLN A  88      34.013  30.764 -13.852  1.00  0.71           H  
ATOM   1347  N   VAL A  89      34.688  24.002 -15.927  1.00  0.73           N  
ATOM   1348  CA  VAL A  89      35.548  22.883 -16.298  1.00  0.73           C  
ATOM   1349  C   VAL A  89      34.842  22.017 -17.329  1.00  0.73           C  
ATOM   1350  O   VAL A  89      33.713  21.589 -17.117  1.00  0.73           O  
ATOM   1351  CB  VAL A  89      35.872  22.057 -15.032  1.00  0.73           C  
ATOM   1352  CG1 VAL A  89      36.710  20.832 -15.342  1.00  0.73           C  
ATOM   1353  CG2 VAL A  89      36.554  22.948 -14.039  1.00  0.73           C  
ATOM   1354  H   VAL A  89      34.099  23.890 -15.116  1.00  0.73           H  
ATOM   1355  HA  VAL A  89      36.473  23.272 -16.725  1.00  0.73           H  
ATOM   1356  HB  VAL A  89      34.957  21.697 -14.617  1.00  0.73           H  
ATOM   1357 1HG1 VAL A  89      36.887  20.270 -14.429  1.00  0.73           H  
ATOM   1358 2HG1 VAL A  89      36.185  20.200 -16.055  1.00  0.73           H  
ATOM   1359 3HG1 VAL A  89      37.653  21.142 -15.753  1.00  0.73           H  
ATOM   1360 1HG2 VAL A  89      36.730  22.388 -13.141  1.00  0.73           H  
ATOM   1361 2HG2 VAL A  89      37.499  23.307 -14.452  1.00  0.73           H  
ATOM   1362 3HG2 VAL A  89      35.909  23.796 -13.806  1.00  0.73           H  
ATOM   1363  N   LYS A  90      35.503  21.762 -18.449  1.00  0.74           N  
ATOM   1364  CA  LYS A  90      34.909  20.946 -19.507  1.00  0.74           C  
ATOM   1365  C   LYS A  90      35.483  19.532 -19.506  1.00  0.74           C  
ATOM   1366  O   LYS A  90      34.883  18.594 -20.030  1.00  0.74           O  
ATOM   1367  CB  LYS A  90      35.119  21.621 -20.855  1.00  0.74           C  
ATOM   1368  CG  LYS A  90      34.493  23.021 -20.947  1.00  0.74           C  
ATOM   1369  CD  LYS A  90      32.973  22.968 -20.791  1.00  0.74           C  
ATOM   1370  CE  LYS A  90      32.346  24.351 -20.953  1.00  0.74           C  
ATOM   1371  NZ  LYS A  90      30.860  24.309 -20.812  1.00  0.74           N  
ATOM   1372  H   LYS A  90      36.421  22.161 -18.578  1.00  0.74           H  
ATOM   1373  HA  LYS A  90      33.837  20.866 -19.326  1.00  0.74           H  
ATOM   1374 1HB  LYS A  90      36.188  21.712 -21.052  1.00  0.74           H  
ATOM   1375 2HB  LYS A  90      34.691  21.002 -21.644  1.00  0.74           H  
ATOM   1376 1HG  LYS A  90      34.904  23.658 -20.158  1.00  0.74           H  
ATOM   1377 2HG  LYS A  90      34.735  23.467 -21.910  1.00  0.74           H  
ATOM   1378 1HD  LYS A  90      32.551  22.294 -21.538  1.00  0.74           H  
ATOM   1379 2HD  LYS A  90      32.723  22.585 -19.797  1.00  0.74           H  
ATOM   1380 1HE  LYS A  90      32.755  25.015 -20.188  1.00  0.74           H  
ATOM   1381 2HE  LYS A  90      32.598  24.746 -21.936  1.00  0.74           H  
ATOM   1382 1HZ  LYS A  90      30.484  25.241 -20.920  1.00  0.74           H  
ATOM   1383 2HZ  LYS A  90      30.470  23.703 -21.521  1.00  0.74           H  
ATOM   1384 3HZ  LYS A  90      30.621  23.953 -19.894  1.00  0.74           H  
ATOM   1385  N   SER A  91      36.663  19.407 -18.927  1.00  0.74           N  
ATOM   1386  CA  SER A  91      37.410  18.163 -18.834  1.00  0.74           C  
ATOM   1387  C   SER A  91      38.282  18.278 -17.607  1.00  0.74           C  
ATOM   1388  O   SER A  91      38.619  19.382 -17.197  1.00  0.74           O  
ATOM   1389  CB  SER A  91      38.243  17.936 -20.077  1.00  0.74           C  
ATOM   1390  OG  SER A  91      39.253  18.899 -20.201  1.00  0.74           O  
ATOM   1391  H   SER A  91      37.061  20.232 -18.517  1.00  0.74           H  
ATOM   1392  HA  SER A  91      36.723  17.326 -18.711  1.00  0.74           H  
ATOM   1393 1HB  SER A  91      38.686  16.942 -20.042  1.00  0.74           H  
ATOM   1394 2HB  SER A  91      37.594  17.972 -20.952  1.00  0.74           H  
ATOM   1395  HG  SER A  91      39.569  18.830 -21.110  1.00  0.74           H  
ATOM   1396  N   VAL A  92      38.766  17.171 -17.079  1.00  0.74           N  
ATOM   1397  CA  VAL A  92      39.612  17.253 -15.890  1.00  0.74           C  
ATOM   1398  C   VAL A  92      40.941  17.944 -16.174  1.00  0.74           C  
ATOM   1399  O   VAL A  92      41.569  18.516 -15.288  1.00  0.74           O  
ATOM   1400  CB  VAL A  92      39.820  15.858 -15.330  1.00  0.74           C  
ATOM   1401  CG1 VAL A  92      38.478  15.307 -15.001  1.00  0.74           C  
ATOM   1402  CG2 VAL A  92      40.545  14.969 -16.314  1.00  0.74           C  
ATOM   1403  H   VAL A  92      38.502  16.272 -17.457  1.00  0.74           H  
ATOM   1404  HA  VAL A  92      39.075  17.832 -15.138  1.00  0.74           H  
ATOM   1405  HB  VAL A  92      40.386  15.916 -14.416  1.00  0.74           H  
ATOM   1406 1HG1 VAL A  92      38.597  14.336 -14.594  1.00  0.74           H  
ATOM   1407 2HG1 VAL A  92      37.983  15.955 -14.275  1.00  0.74           H  
ATOM   1408 3HG1 VAL A  92      37.872  15.244 -15.903  1.00  0.74           H  
ATOM   1409 1HG2 VAL A  92      40.664  13.973 -15.874  1.00  0.74           H  
ATOM   1410 2HG2 VAL A  92      39.972  14.894 -17.235  1.00  0.74           H  
ATOM   1411 3HG2 VAL A  92      41.528  15.378 -16.530  1.00  0.74           H  
ATOM   1412  N   ALA A  93      41.347  17.932 -17.437  1.00  0.72           N  
ATOM   1413  CA  ALA A  93      42.554  18.601 -17.895  1.00  0.72           C  
ATOM   1414  C   ALA A  93      42.477  20.108 -17.643  1.00  0.72           C  
ATOM   1415  O   ALA A  93      43.502  20.785 -17.558  1.00  0.72           O  
ATOM   1416  CB  ALA A  93      42.771  18.333 -19.370  1.00  0.72           C  
ATOM   1417  H   ALA A  93      40.778  17.446 -18.112  1.00  0.72           H  
ATOM   1418  HA  ALA A  93      43.397  18.206 -17.329  1.00  0.72           H  
ATOM   1419 1HB  ALA A  93      43.689  18.820 -19.696  1.00  0.72           H  
ATOM   1420 2HB  ALA A  93      42.848  17.260 -19.538  1.00  0.72           H  
ATOM   1421 3HB  ALA A  93      41.929  18.731 -19.933  1.00  0.72           H  
ATOM   1422  N   ALA A  94      41.251  20.642 -17.573  1.00  0.70           N  
ATOM   1423  CA  ALA A  94      41.007  22.059 -17.366  1.00  0.70           C  
ATOM   1424  C   ALA A  94      41.082  22.446 -15.880  1.00  0.70           C  
ATOM   1425  O   ALA A  94      40.952  23.625 -15.540  1.00  0.70           O  
ATOM   1426  CB  ALA A  94      39.653  22.437 -17.950  1.00  0.70           C  
ATOM   1427  H   ALA A  94      40.434  20.038 -17.625  1.00  0.70           H  
ATOM   1428  HA  ALA A  94      41.784  22.612 -17.891  1.00  0.70           H  
ATOM   1429 1HB  ALA A  94      39.487  23.506 -17.825  1.00  0.70           H  
ATOM   1430 2HB  ALA A  94      39.634  22.183 -19.009  1.00  0.70           H  
ATOM   1431 3HB  ALA A  94      38.880  21.895 -17.441  1.00  0.70           H  
ATOM   1432  N   LEU A  95      41.274  21.471 -14.986  1.00  0.67           N  
ATOM   1433  CA  LEU A  95      41.389  21.785 -13.568  1.00  0.67           C  
ATOM   1434  C   LEU A  95      42.789  22.326 -13.294  1.00  0.67           C  
ATOM   1435  O   LEU A  95      43.792  21.708 -13.673  1.00  0.67           O  
ATOM   1436  CB  LEU A  95      41.149  20.514 -12.733  1.00  0.67           C  
ATOM   1437  CG  LEU A  95      39.724  19.921 -12.780  1.00  0.67           C  
ATOM   1438  CD1 LEU A  95      39.720  18.560 -12.137  1.00  0.67           C  
ATOM   1439  CD2 LEU A  95      38.779  20.824 -12.027  1.00  0.67           C  
ATOM   1440  H   LEU A  95      41.371  20.501 -15.280  1.00  0.67           H  
ATOM   1441  HA  LEU A  95      40.653  22.544 -13.306  1.00  0.67           H  
ATOM   1442 1HB  LEU A  95      41.821  19.746 -13.094  1.00  0.67           H  
ATOM   1443 2HB  LEU A  95      41.403  20.721 -11.702  1.00  0.67           H  
ATOM   1444  HG  LEU A  95      39.404  19.832 -13.819  1.00  0.67           H  
ATOM   1445 1HD1 LEU A  95      38.715  18.140 -12.170  1.00  0.67           H  
ATOM   1446 2HD1 LEU A  95      40.400  17.915 -12.685  1.00  0.67           H  
ATOM   1447 3HD1 LEU A  95      40.048  18.645 -11.107  1.00  0.67           H  
ATOM   1448 1HD2 LEU A  95      37.776  20.411 -12.068  1.00  0.67           H  
ATOM   1449 2HD2 LEU A  95      39.085  20.904 -10.997  1.00  0.67           H  
ATOM   1450 3HD2 LEU A  95      38.799  21.804 -12.487  1.00  0.67           H  
ATOM   1451  N   ALA A  96      42.871  23.474 -12.640  1.00  0.65           N  
ATOM   1452  CA  ALA A  96      44.164  24.069 -12.327  1.00  0.65           C  
ATOM   1453  C   ALA A  96      44.766  23.414 -11.104  1.00  0.65           C  
ATOM   1454  O   ALA A  96      44.058  22.881 -10.247  1.00  0.65           O  
ATOM   1455  CB  ALA A  96      44.042  25.568 -12.107  1.00  0.65           C  
ATOM   1456  H   ALA A  96      42.024  23.948 -12.363  1.00  0.65           H  
ATOM   1457  HA  ALA A  96      44.832  23.894 -13.169  1.00  0.65           H  
ATOM   1458 1HB  ALA A  96      45.030  25.979 -11.895  1.00  0.65           H  
ATOM   1459 2HB  ALA A  96      43.636  26.035 -13.001  1.00  0.65           H  
ATOM   1460 3HB  ALA A  96      43.390  25.768 -11.268  1.00  0.65           H  
ATOM   1461  N   ASP A  97      46.070  23.444 -10.995  1.00  0.63           N  
ATOM   1462  CA  ASP A  97      46.621  22.949  -9.759  1.00  0.63           C  
ATOM   1463  C   ASP A  97      46.076  23.862  -8.656  1.00  0.63           C  
ATOM   1464  O   ASP A  97      45.948  25.071  -8.865  1.00  0.63           O  
ATOM   1465  CB  ASP A  97      48.141  22.944  -9.823  1.00  0.63           C  
ATOM   1466  CG  ASP A  97      48.653  21.915 -10.884  1.00  0.63           C  
ATOM   1467  OD1 ASP A  97      47.833  21.142 -11.407  1.00  0.63           O  
ATOM   1468  OD2 ASP A  97      49.821  21.930 -11.178  1.00  0.63           O  
ATOM   1469  H   ASP A  97      46.658  23.843 -11.714  1.00  0.63           H  
ATOM   1470  HA  ASP A  97      46.267  21.933  -9.580  1.00  0.63           H  
ATOM   1471 1HB  ASP A  97      48.507  23.939 -10.072  1.00  0.63           H  
ATOM   1472 2HB  ASP A  97      48.540  22.673  -8.843  1.00  0.63           H  
ATOM   1473  N   GLY A  98      45.753  23.305  -7.500  1.00  0.61           N  
ATOM   1474  CA  GLY A  98      45.249  24.106  -6.385  1.00  0.61           C  
ATOM   1475  C   GLY A  98      43.715  24.271  -6.310  1.00  0.61           C  
ATOM   1476  O   GLY A  98      43.211  24.847  -5.344  1.00  0.61           O  
ATOM   1477  H   GLY A  98      45.877  22.300  -7.383  1.00  0.61           H  
ATOM   1478 1HA  GLY A  98      45.599  23.658  -5.456  1.00  0.61           H  
ATOM   1479 2HA  GLY A  98      45.706  25.092  -6.432  1.00  0.61           H  
ATOM   1480  N   VAL A  99      42.966  23.787  -7.306  1.00  0.60           N  
ATOM   1481  CA  VAL A  99      41.498  23.909  -7.277  1.00  0.60           C  
ATOM   1482  C   VAL A  99      40.808  23.134  -6.171  1.00  0.60           C  
ATOM   1483  O   VAL A  99      41.407  22.280  -5.512  1.00  0.60           O  
ATOM   1484  CB  VAL A  99      40.844  23.467  -8.586  1.00  0.60           C  
ATOM   1485  CG1 VAL A  99      41.278  24.337  -9.710  1.00  0.60           C  
ATOM   1486  CG2 VAL A  99      41.196  22.025  -8.840  1.00  0.60           C  
ATOM   1487  H   VAL A  99      43.421  23.353  -8.116  1.00  0.60           H  
ATOM   1488  HA  VAL A  99      41.266  24.966  -7.139  1.00  0.60           H  
ATOM   1489  HB  VAL A  99      39.773  23.553  -8.501  1.00  0.60           H  
ATOM   1490 1HG1 VAL A  99      40.801  24.005 -10.631  1.00  0.60           H  
ATOM   1491 2HG1 VAL A  99      40.991  25.365  -9.500  1.00  0.60           H  
ATOM   1492 3HG1 VAL A  99      42.321  24.289  -9.803  1.00  0.60           H  
ATOM   1493 1HG2 VAL A  99      40.734  21.703  -9.744  1.00  0.60           H  
ATOM   1494 2HG2 VAL A  99      42.271  21.923  -8.927  1.00  0.60           H  
ATOM   1495 3HG2 VAL A  99      40.836  21.420  -8.013  1.00  0.60           H  
ATOM   1496  N   ARG A 100      39.536  23.478  -5.954  1.00  0.60           N  
ATOM   1497  CA  ARG A 100      38.695  22.783  -4.988  1.00  0.60           C  
ATOM   1498  C   ARG A 100      37.584  21.977  -5.692  1.00  0.60           C  
ATOM   1499  O   ARG A 100      36.954  22.455  -6.658  1.00  0.60           O  
ATOM   1500  CB  ARG A 100      38.075  23.757  -3.983  1.00  0.60           C  
ATOM   1501  CG  ARG A 100      37.212  23.089  -2.894  1.00  0.60           C  
ATOM   1502  CD  ARG A 100      36.710  24.069  -1.881  1.00  0.60           C  
ATOM   1503  NE  ARG A 100      37.771  24.594  -1.027  1.00  0.60           N  
ATOM   1504  CZ  ARG A 100      37.599  25.578  -0.124  1.00  0.60           C  
ATOM   1505  NH1 ARG A 100      36.412  26.125   0.025  1.00  0.60           N  
ATOM   1506  NH2 ARG A 100      38.614  25.999   0.612  1.00  0.60           N  
ATOM   1507  H   ARG A 100      39.142  24.227  -6.500  1.00  0.60           H  
ATOM   1508  HA  ARG A 100      39.322  22.091  -4.435  1.00  0.60           H  
ATOM   1509 1HB  ARG A 100      38.868  24.313  -3.482  1.00  0.60           H  
ATOM   1510 2HB  ARG A 100      37.446  24.475  -4.509  1.00  0.60           H  
ATOM   1511 1HG  ARG A 100      36.354  22.601  -3.350  1.00  0.60           H  
ATOM   1512 2HG  ARG A 100      37.809  22.338  -2.373  1.00  0.60           H  
ATOM   1513 1HD  ARG A 100      36.245  24.910  -2.392  1.00  0.60           H  
ATOM   1514 2HD  ARG A 100      35.973  23.583  -1.247  1.00  0.60           H  
ATOM   1515  HE  ARG A 100      38.695  24.196  -1.120  1.00  0.60           H  
ATOM   1516 1HH1 ARG A 100      35.634  25.809  -0.539  1.00  0.60           H  
ATOM   1517 2HH1 ARG A 100      36.279  26.865   0.700  1.00  0.60           H  
ATOM   1518 1HH2 ARG A 100      39.534  25.593   0.500  1.00  0.60           H  
ATOM   1519 2HH2 ARG A 100      38.475  26.738   1.285  1.00  0.60           H  
ATOM   1520  N   ILE A 101      37.369  20.756  -5.193  1.00  0.60           N  
ATOM   1521  CA  ILE A 101      36.323  19.851  -5.667  1.00  0.60           C  
ATOM   1522  C   ILE A 101      35.366  19.446  -4.540  1.00  0.60           C  
ATOM   1523  O   ILE A 101      35.810  19.083  -3.449  1.00  0.60           O  
ATOM   1524  CB  ILE A 101      36.913  18.577  -6.320  1.00  0.60           C  
ATOM   1525  CG1 ILE A 101      37.775  18.980  -7.543  1.00  0.60           C  
ATOM   1526  CG2 ILE A 101      35.811  17.571  -6.705  1.00  0.60           C  
ATOM   1527  CD1 ILE A 101      38.408  17.809  -8.264  1.00  0.60           C  
ATOM   1528  H   ILE A 101      37.965  20.451  -4.425  1.00  0.60           H  
ATOM   1529  HA  ILE A 101      35.749  20.374  -6.422  1.00  0.60           H  
ATOM   1530  HB  ILE A 101      37.582  18.100  -5.606  1.00  0.60           H  
ATOM   1531 1HG1 ILE A 101      37.190  19.561  -8.222  1.00  0.60           H  
ATOM   1532 2HG1 ILE A 101      38.579  19.612  -7.186  1.00  0.60           H  
ATOM   1533 1HG2 ILE A 101      36.265  16.697  -7.138  1.00  0.60           H  
ATOM   1534 2HG2 ILE A 101      35.245  17.278  -5.824  1.00  0.60           H  
ATOM   1535 3HG2 ILE A 101      35.137  18.017  -7.427  1.00  0.60           H  
ATOM   1536 1HD1 ILE A 101      39.016  18.176  -9.081  1.00  0.60           H  
ATOM   1537 2HD1 ILE A 101      39.017  17.226  -7.593  1.00  0.60           H  
ATOM   1538 3HD1 ILE A 101      37.629  17.179  -8.655  1.00  0.60           H  
ATOM   1539  N   ALA A 102      34.057  19.553  -4.779  1.00  0.62           N  
ATOM   1540  CA  ALA A 102      33.100  19.151  -3.746  1.00  0.62           C  
ATOM   1541  C   ALA A 102      32.651  17.713  -3.936  1.00  0.62           C  
ATOM   1542  O   ALA A 102      32.394  17.265  -5.058  1.00  0.62           O  
ATOM   1543  CB  ALA A 102      31.877  20.040  -3.732  1.00  0.62           C  
ATOM   1544  H   ALA A 102      33.750  19.859  -5.702  1.00  0.62           H  
ATOM   1545  HA  ALA A 102      33.594  19.226  -2.778  1.00  0.62           H  
ATOM   1546 1HB  ALA A 102      31.225  19.709  -2.936  1.00  0.62           H  
ATOM   1547 2HB  ALA A 102      32.157  21.063  -3.554  1.00  0.62           H  
ATOM   1548 3HB  ALA A 102      31.356  19.974  -4.678  1.00  0.62           H  
ATOM   1549  N   VAL A 103      32.531  17.018  -2.818  1.00  0.65           N  
ATOM   1550  CA  VAL A 103      32.057  15.644  -2.756  1.00  0.65           C  
ATOM   1551  C   VAL A 103      31.020  15.559  -1.630  1.00  0.65           C  
ATOM   1552  O   VAL A 103      31.008  16.435  -0.767  1.00  0.65           O  
ATOM   1553  CB  VAL A 103      33.253  14.705  -2.474  1.00  0.65           C  
ATOM   1554  CG1 VAL A 103      34.287  14.779  -3.612  1.00  0.65           C  
ATOM   1555  CG2 VAL A 103      33.858  15.096  -1.169  1.00  0.65           C  
ATOM   1556  H   VAL A 103      32.793  17.485  -1.947  1.00  0.65           H  
ATOM   1557  HA  VAL A 103      31.601  15.388  -3.712  1.00  0.65           H  
ATOM   1558  HB  VAL A 103      32.917  13.681  -2.414  1.00  0.65           H  
ATOM   1559 1HG1 VAL A 103      35.117  14.103  -3.400  1.00  0.65           H  
ATOM   1560 2HG1 VAL A 103      33.809  14.487  -4.537  1.00  0.65           H  
ATOM   1561 3HG1 VAL A 103      34.665  15.788  -3.711  1.00  0.65           H  
ATOM   1562 1HG2 VAL A 103      34.698  14.449  -0.941  1.00  0.65           H  
ATOM   1563 2HG2 VAL A 103      34.197  16.125  -1.222  1.00  0.65           H  
ATOM   1564 3HG2 VAL A 103      33.103  14.997  -0.400  1.00  0.65           H  
ATOM   1565  N   PRO A 104      30.098  14.593  -1.638  1.00  0.69           N  
ATOM   1566  CA  PRO A 104      29.139  14.369  -0.574  1.00  0.69           C  
ATOM   1567  C   PRO A 104      29.841  13.855   0.672  1.00  0.69           C  
ATOM   1568  O   PRO A 104      30.809  13.114   0.574  1.00  0.69           O  
ATOM   1569  CB  PRO A 104      28.192  13.342  -1.196  1.00  0.69           C  
ATOM   1570  CG  PRO A 104      29.019  12.649  -2.256  1.00  0.69           C  
ATOM   1571  CD  PRO A 104      29.958  13.694  -2.786  1.00  0.69           C  
ATOM   1572  HA  PRO A 104      28.610  15.303  -0.369  1.00  0.69           H  
ATOM   1573 1HB  PRO A 104      27.835  12.652  -0.421  1.00  0.69           H  
ATOM   1574 2HB  PRO A 104      27.306  13.843  -1.602  1.00  0.69           H  
ATOM   1575 1HG  PRO A 104      29.558  11.818  -1.807  1.00  0.69           H  
ATOM   1576 2HG  PRO A 104      28.375  12.231  -3.042  1.00  0.69           H  
ATOM   1577 1HD  PRO A 104      30.888  13.211  -3.053  1.00  0.69           H  
ATOM   1578 2HD  PRO A 104      29.510  14.215  -3.637  1.00  0.69           H  
ATOM   1579  N   ASN A 105      29.294  14.169   1.842  1.00  0.73           N  
ATOM   1580  CA  ASN A 105      29.859  13.708   3.115  1.00  0.73           C  
ATOM   1581  C   ASN A 105      29.409  12.316   3.572  1.00  0.73           C  
ATOM   1582  O   ASN A 105      29.765  11.869   4.661  1.00  0.73           O  
ATOM   1583  CB  ASN A 105      29.510  14.706   4.206  1.00  0.73           C  
ATOM   1584  CG  ASN A 105      28.021  14.786   4.502  1.00  0.73           C  
ATOM   1585  OD1 ASN A 105      27.202  14.072   3.907  1.00  0.73           O  
ATOM   1586  ND2 ASN A 105      27.660  15.645   5.426  1.00  0.73           N  
ATOM   1587  H   ASN A 105      28.519  14.822   1.846  1.00  0.73           H  
ATOM   1588  HA  ASN A 105      30.944  13.669   3.004  1.00  0.73           H  
ATOM   1589 1HB  ASN A 105      30.039  14.441   5.120  1.00  0.73           H  
ATOM   1590 2HB  ASN A 105      29.858  15.696   3.907  1.00  0.73           H  
ATOM   1591 1HD2 ASN A 105      26.694  15.735   5.682  1.00  0.73           H  
ATOM   1592 2HD2 ASN A 105      28.350  16.203   5.884  1.00  0.73           H  
ATOM   1593  N   ASP A 106      28.637  11.626   2.748  1.00  0.76           N  
ATOM   1594  CA  ASP A 106      28.178  10.276   3.063  1.00  0.76           C  
ATOM   1595  C   ASP A 106      29.176   9.245   2.572  1.00  0.76           C  
ATOM   1596  O   ASP A 106      29.235   9.040   1.363  1.00  0.76           O  
ATOM   1597  CB  ASP A 106      26.805   9.969   2.465  1.00  0.76           C  
ATOM   1598  CG  ASP A 106      26.297   8.524   2.816  1.00  0.76           C  
ATOM   1599  OD1 ASP A 106      27.021   7.521   2.634  1.00  0.76           O  
ATOM   1600  OD2 ASP A 106      25.202   8.448   3.285  1.00  0.76           O  
ATOM   1601  H   ASP A 106      28.373  12.062   1.878  1.00  0.76           H  
ATOM   1602  HA  ASP A 106      28.049  10.222   4.135  1.00  0.76           H  
ATOM   1603 1HB  ASP A 106      26.080  10.695   2.840  1.00  0.76           H  
ATOM   1604 2HB  ASP A 106      26.845  10.078   1.381  1.00  0.76           H  
ATOM   1605  N   PRO A 107      29.863   8.477   3.439  1.00  0.77           N  
ATOM   1606  CA  PRO A 107      30.938   7.554   3.101  1.00  0.77           C  
ATOM   1607  C   PRO A 107      30.687   6.691   1.866  1.00  0.77           C  
ATOM   1608  O   PRO A 107      31.635   6.359   1.159  1.00  0.77           O  
ATOM   1609  CB  PRO A 107      31.003   6.668   4.353  1.00  0.77           C  
ATOM   1610  CG  PRO A 107      30.573   7.577   5.473  1.00  0.77           C  
ATOM   1611  CD  PRO A 107      29.501   8.458   4.880  1.00  0.77           C  
ATOM   1612  HA  PRO A 107      31.875   8.114   3.002  1.00  0.77           H  
ATOM   1613 1HB  PRO A 107      30.344   5.793   4.227  1.00  0.77           H  
ATOM   1614 2HB  PRO A 107      32.029   6.281   4.481  1.00  0.77           H  
ATOM   1615 1HG  PRO A 107      30.204   6.982   6.320  1.00  0.77           H  
ATOM   1616 2HG  PRO A 107      31.434   8.155   5.841  1.00  0.77           H  
ATOM   1617 1HD  PRO A 107      28.495   8.025   5.024  1.00  0.77           H  
ATOM   1618 2HD  PRO A 107      29.613   9.448   5.338  1.00  0.77           H  
ATOM   1619  N   THR A 108      29.434   6.351   1.553  1.00  0.77           N  
ATOM   1620  CA  THR A 108      29.236   5.487   0.396  1.00  0.77           C  
ATOM   1621  C   THR A 108      29.207   6.269  -0.919  1.00  0.77           C  
ATOM   1622  O   THR A 108      29.601   5.748  -1.963  1.00  0.77           O  
ATOM   1623  CB  THR A 108      27.935   4.678   0.550  1.00  0.77           C  
ATOM   1624  OG1 THR A 108      26.814   5.571   0.649  1.00  0.77           O  
ATOM   1625  CG2 THR A 108      28.004   3.815   1.798  1.00  0.77           C  
ATOM   1626  H   THR A 108      28.623   6.691   2.089  1.00  0.77           H  
ATOM   1627  HA  THR A 108      30.068   4.782   0.347  1.00  0.77           H  
ATOM   1628  HB  THR A 108      27.803   4.039  -0.319  1.00  0.77           H  
ATOM   1629  HG1 THR A 108      26.928   6.189   1.421  1.00  0.77           H  
ATOM   1630 1HG2 THR A 108      27.106   3.243   1.903  1.00  0.77           H  
ATOM   1631 2HG2 THR A 108      28.839   3.142   1.713  1.00  0.77           H  
ATOM   1632 3HG2 THR A 108      28.131   4.455   2.673  1.00  0.77           H  
ATOM   1633  N   ASN A 109      28.821   7.543  -0.868  1.00  0.74           N  
ATOM   1634  CA  ASN A 109      28.792   8.353  -2.080  1.00  0.74           C  
ATOM   1635  C   ASN A 109      30.101   9.107  -2.156  1.00  0.74           C  
ATOM   1636  O   ASN A 109      30.584   9.470  -3.235  1.00  0.74           O  
ATOM   1637  CB  ASN A 109      27.572   9.242  -2.137  1.00  0.74           C  
ATOM   1638  CG  ASN A 109      26.297   8.424  -2.310  1.00  0.74           C  
ATOM   1639  OD1 ASN A 109      26.286   7.375  -2.991  1.00  0.74           O  
ATOM   1640  ND2 ASN A 109      25.223   8.887  -1.714  1.00  0.74           N  
ATOM   1641  H   ASN A 109      28.558   7.948   0.027  1.00  0.74           H  
ATOM   1642  HA  ASN A 109      28.756   7.697  -2.934  1.00  0.74           H  
ATOM   1643 1HB  ASN A 109      27.504   9.829  -1.217  1.00  0.74           H  
ATOM   1644 2HB  ASN A 109      27.659   9.932  -2.972  1.00  0.74           H  
ATOM   1645 1HD2 ASN A 109      24.355   8.394  -1.788  1.00  0.74           H  
ATOM   1646 2HD2 ASN A 109      25.270   9.732  -1.181  1.00  0.74           H  
ATOM   1647  N   LEU A 110      30.702   9.291  -0.989  1.00  0.71           N  
ATOM   1648  CA  LEU A 110      32.005   9.895  -0.863  1.00  0.71           C  
ATOM   1649  C   LEU A 110      32.980   8.941  -1.493  1.00  0.71           C  
ATOM   1650  O   LEU A 110      33.770   9.336  -2.343  1.00  0.71           O  
ATOM   1651  CB  LEU A 110      32.337  10.146   0.589  1.00  0.71           C  
ATOM   1652  CG  LEU A 110      33.685  10.679   0.883  1.00  0.71           C  
ATOM   1653  CD1 LEU A 110      33.924  11.969   0.169  1.00  0.71           C  
ATOM   1654  CD2 LEU A 110      33.754  10.883   2.364  1.00  0.71           C  
ATOM   1655  H   LEU A 110      30.226   8.993  -0.145  1.00  0.71           H  
ATOM   1656  HA  LEU A 110      32.022  10.842  -1.402  1.00  0.71           H  
ATOM   1657 1HB  LEU A 110      31.594  10.813   1.015  1.00  0.71           H  
ATOM   1658 2HB  LEU A 110      32.269   9.205   1.094  1.00  0.71           H  
ATOM   1659  HG  LEU A 110      34.436   9.965   0.561  1.00  0.71           H  
ATOM   1660 1HD1 LEU A 110      34.910  12.335   0.416  1.00  0.71           H  
ATOM   1661 2HD1 LEU A 110      33.852  11.810  -0.904  1.00  0.71           H  
ATOM   1662 3HD1 LEU A 110      33.185  12.690   0.480  1.00  0.71           H  
ATOM   1663 1HD2 LEU A 110      34.724  11.257   2.630  1.00  0.71           H  
ATOM   1664 2HD2 LEU A 110      32.990  11.604   2.668  1.00  0.71           H  
ATOM   1665 3HD2 LEU A 110      33.578   9.939   2.863  1.00  0.71           H  
ATOM   1666  N   GLY A 111      32.875   7.663  -1.123  1.00  0.69           N  
ATOM   1667  CA  GLY A 111      33.708   6.626  -1.686  1.00  0.69           C  
ATOM   1668  C   GLY A 111      33.574   6.635  -3.192  1.00  0.69           C  
ATOM   1669  O   GLY A 111      34.574   6.753  -3.899  1.00  0.69           O  
ATOM   1670  H   GLY A 111      32.226   7.382  -0.392  1.00  0.69           H  
ATOM   1671 1HA  GLY A 111      34.741   6.799  -1.407  1.00  0.69           H  
ATOM   1672 2HA  GLY A 111      33.412   5.666  -1.281  1.00  0.69           H  
ATOM   1673  N   ARG A 112      32.338   6.585  -3.711  1.00  0.67           N  
ATOM   1674  CA  ARG A 112      32.170   6.598  -5.163  1.00  0.67           C  
ATOM   1675  C   ARG A 112      32.827   7.825  -5.780  1.00  0.67           C  
ATOM   1676  O   ARG A 112      33.544   7.711  -6.772  1.00  0.67           O  
ATOM   1677  CB  ARG A 112      30.703   6.708  -5.525  1.00  0.67           C  
ATOM   1678  CG  ARG A 112      29.868   5.572  -5.208  1.00  0.67           C  
ATOM   1679  CD  ARG A 112      28.379   5.902  -5.275  1.00  0.67           C  
ATOM   1680  NE  ARG A 112      27.786   5.919  -6.614  1.00  0.67           N  
ATOM   1681  CZ  ARG A 112      26.473   6.121  -6.853  1.00  0.67           C  
ATOM   1682  NH1 ARG A 112      25.633   6.349  -5.861  1.00  0.67           N  
ATOM   1683  NH2 ARG A 112      26.078   6.070  -8.117  1.00  0.67           N  
ATOM   1684  H   ARG A 112      31.519   6.483  -3.104  1.00  0.67           H  
ATOM   1685  HA  ARG A 112      32.605   5.694  -5.584  1.00  0.67           H  
ATOM   1686 1HB  ARG A 112      30.288   7.556  -4.999  1.00  0.67           H  
ATOM   1687 2HB  ARG A 112      30.608   6.898  -6.596  1.00  0.67           H  
ATOM   1688 1HG  ARG A 112      30.062   4.809  -5.956  1.00  0.67           H  
ATOM   1689 2HG  ARG A 112      30.122   5.192  -4.233  1.00  0.67           H  
ATOM   1690 1HD  ARG A 112      27.811   5.294  -4.656  1.00  0.67           H  
ATOM   1691 2HD  ARG A 112      28.275   6.883  -4.891  1.00  0.67           H  
ATOM   1692  HE  ARG A 112      28.373   5.767  -7.446  1.00  0.67           H  
ATOM   1693 1HH1 ARG A 112      25.966   6.414  -4.889  1.00  0.67           H  
ATOM   1694 2HH1 ARG A 112      24.628   6.432  -6.046  1.00  0.67           H  
ATOM   1695 1HH2 ARG A 112      26.806   5.880  -8.808  1.00  0.67           H  
ATOM   1696 2HH2 ARG A 112      25.103   6.244  -8.416  1.00  0.67           H  
ATOM   1697  N   SER A 113      32.640   8.991  -5.162  1.00  0.66           N  
ATOM   1698  CA  SER A 113      33.180  10.227  -5.700  1.00  0.66           C  
ATOM   1699  C   SER A 113      34.700  10.228  -5.724  1.00  0.66           C  
ATOM   1700  O   SER A 113      35.317  10.658  -6.702  1.00  0.66           O  
ATOM   1701  CB  SER A 113      32.697  11.376  -4.862  1.00  0.66           C  
ATOM   1702  OG  SER A 113      31.304  11.500  -4.947  1.00  0.66           O  
ATOM   1703  H   SER A 113      32.059   9.039  -4.326  1.00  0.66           H  
ATOM   1704  HA  SER A 113      32.816  10.344  -6.719  1.00  0.66           H  
ATOM   1705 1HB  SER A 113      32.990  11.232  -3.827  1.00  0.66           H  
ATOM   1706 2HB  SER A 113      33.166  12.289  -5.208  1.00  0.66           H  
ATOM   1707  HG  SER A 113      30.942  10.739  -4.437  1.00  0.66           H  
ATOM   1708  N   LEU A 114      35.314   9.733  -4.655  1.00  0.65           N  
ATOM   1709  CA  LEU A 114      36.760   9.695  -4.580  1.00  0.65           C  
ATOM   1710  C   LEU A 114      37.294   8.686  -5.576  1.00  0.65           C  
ATOM   1711  O   LEU A 114      38.332   8.911  -6.194  1.00  0.65           O  
ATOM   1712  CB  LEU A 114      37.191   9.373  -3.166  1.00  0.65           C  
ATOM   1713  CG  LEU A 114      36.863  10.458  -2.167  1.00  0.65           C  
ATOM   1714  CD1 LEU A 114      37.160   9.971  -0.862  1.00  0.65           C  
ATOM   1715  CD2 LEU A 114      37.638  11.694  -2.457  1.00  0.65           C  
ATOM   1716  H   LEU A 114      34.758   9.393  -3.870  1.00  0.65           H  
ATOM   1717  HA  LEU A 114      37.146  10.677  -4.840  1.00  0.65           H  
ATOM   1718 1HB  LEU A 114      36.693   8.452  -2.845  1.00  0.65           H  
ATOM   1719 2HB  LEU A 114      38.255   9.220  -3.151  1.00  0.65           H  
ATOM   1720  HG  LEU A 114      35.803  10.686  -2.212  1.00  0.65           H  
ATOM   1721 1HD1 LEU A 114      36.897  10.743  -0.157  1.00  0.65           H  
ATOM   1722 2HD1 LEU A 114      36.567   9.085  -0.682  1.00  0.65           H  
ATOM   1723 3HD1 LEU A 114      38.221   9.730  -0.784  1.00  0.65           H  
ATOM   1724 1HD2 LEU A 114      37.388  12.455  -1.728  1.00  0.65           H  
ATOM   1725 2HD2 LEU A 114      38.694  11.469  -2.409  1.00  0.65           H  
ATOM   1726 3HD2 LEU A 114      37.385  12.038  -3.437  1.00  0.65           H  
ATOM   1727  N   LEU A 115      36.572   7.582  -5.765  1.00  0.66           N  
ATOM   1728  CA  LEU A 115      36.982   6.594  -6.743  1.00  0.66           C  
ATOM   1729  C   LEU A 115      36.924   7.232  -8.128  1.00  0.66           C  
ATOM   1730  O   LEU A 115      37.817   7.013  -8.942  1.00  0.66           O  
ATOM   1731  CB  LEU A 115      36.093   5.347  -6.642  1.00  0.66           C  
ATOM   1732  CG  LEU A 115      36.296   4.504  -5.352  1.00  0.66           C  
ATOM   1733  CD1 LEU A 115      35.200   3.458  -5.240  1.00  0.66           C  
ATOM   1734  CD2 LEU A 115      37.651   3.843  -5.404  1.00  0.66           C  
ATOM   1735  H   LEU A 115      35.730   7.419  -5.213  1.00  0.66           H  
ATOM   1736  HA  LEU A 115      38.011   6.302  -6.536  1.00  0.66           H  
ATOM   1737 1HB  LEU A 115      35.054   5.659  -6.674  1.00  0.66           H  
ATOM   1738 2HB  LEU A 115      36.289   4.708  -7.501  1.00  0.66           H  
ATOM   1739  HG  LEU A 115      36.255   5.147  -4.481  1.00  0.66           H  
ATOM   1740 1HD1 LEU A 115      35.355   2.885  -4.347  1.00  0.66           H  
ATOM   1741 2HD1 LEU A 115      34.233   3.952  -5.191  1.00  0.66           H  
ATOM   1742 3HD1 LEU A 115      35.230   2.801  -6.105  1.00  0.66           H  
ATOM   1743 1HD2 LEU A 115      37.804   3.261  -4.494  1.00  0.66           H  
ATOM   1744 2HD2 LEU A 115      37.705   3.187  -6.271  1.00  0.66           H  
ATOM   1745 3HD2 LEU A 115      38.417   4.599  -5.485  1.00  0.66           H  
ATOM   1746  N   LEU A 116      35.919   8.082  -8.385  1.00  0.66           N  
ATOM   1747  CA  LEU A 116      35.864   8.745  -9.681  1.00  0.66           C  
ATOM   1748  C   LEU A 116      37.067   9.676  -9.824  1.00  0.66           C  
ATOM   1749  O   LEU A 116      37.696   9.720 -10.878  1.00  0.66           O  
ATOM   1750  CB  LEU A 116      34.574   9.569  -9.835  1.00  0.66           C  
ATOM   1751  CG  LEU A 116      33.306   8.771  -9.884  1.00  0.66           C  
ATOM   1752  CD1 LEU A 116      32.115   9.703  -9.915  1.00  0.66           C  
ATOM   1753  CD2 LEU A 116      33.330   7.878 -11.025  1.00  0.66           C  
ATOM   1754  H   LEU A 116      35.178   8.221  -7.698  1.00  0.66           H  
ATOM   1755  HA  LEU A 116      35.904   7.991 -10.465  1.00  0.66           H  
ATOM   1756 1HB  LEU A 116      34.497  10.262  -9.005  1.00  0.66           H  
ATOM   1757 2HB  LEU A 116      34.637  10.140 -10.745  1.00  0.66           H  
ATOM   1758  HG  LEU A 116      33.240   8.177  -9.008  1.00  0.66           H  
ATOM   1759 1HD1 LEU A 116      31.203   9.113  -9.927  1.00  0.66           H  
ATOM   1760 2HD1 LEU A 116      32.131  10.332  -9.031  1.00  0.66           H  
ATOM   1761 3HD1 LEU A 116      32.153  10.327 -10.809  1.00  0.66           H  
ATOM   1762 1HD2 LEU A 116      32.448   7.302 -10.997  1.00  0.66           H  
ATOM   1763 2HD2 LEU A 116      33.367   8.450 -11.936  1.00  0.66           H  
ATOM   1764 3HD2 LEU A 116      34.192   7.219 -10.957  1.00  0.66           H  
ATOM   1765  N   LEU A 117      37.427  10.387  -8.749  1.00  0.67           N  
ATOM   1766  CA  LEU A 117      38.575  11.291  -8.799  1.00  0.67           C  
ATOM   1767  C   LEU A 117      39.873  10.507  -9.007  1.00  0.67           C  
ATOM   1768  O   LEU A 117      40.820  10.985  -9.654  1.00  0.67           O  
ATOM   1769  CB  LEU A 117      38.632  12.156  -7.536  1.00  0.67           C  
ATOM   1770  CG  LEU A 117      37.526  13.200  -7.404  1.00  0.67           C  
ATOM   1771  CD1 LEU A 117      37.615  13.883  -6.065  1.00  0.67           C  
ATOM   1772  CD2 LEU A 117      37.682  14.189  -8.504  1.00  0.67           C  
ATOM   1773  H   LEU A 117      36.865  10.325  -7.898  1.00  0.67           H  
ATOM   1774  HA  LEU A 117      38.445  11.959  -9.647  1.00  0.67           H  
ATOM   1775 1HB  LEU A 117      38.577  11.507  -6.674  1.00  0.67           H  
ATOM   1776 2HB  LEU A 117      39.580  12.685  -7.518  1.00  0.67           H  
ATOM   1777  HG  LEU A 117      36.557  12.714  -7.477  1.00  0.67           H  
ATOM   1778 1HD1 LEU A 117      36.823  14.624  -5.970  1.00  0.67           H  
ATOM   1779 2HD1 LEU A 117      37.507  13.151  -5.296  1.00  0.67           H  
ATOM   1780 3HD1 LEU A 117      38.579  14.370  -5.979  1.00  0.67           H  
ATOM   1781 1HD2 LEU A 117      36.920  14.935  -8.445  1.00  0.67           H  
ATOM   1782 2HD2 LEU A 117      38.656  14.665  -8.416  1.00  0.67           H  
ATOM   1783 3HD2 LEU A 117      37.606  13.677  -9.450  1.00  0.67           H  
ATOM   1784  N   GLU A 118      39.926   9.292  -8.467  1.00  0.68           N  
ATOM   1785  CA  GLU A 118      41.081   8.444  -8.680  1.00  0.68           C  
ATOM   1786  C   GLU A 118      41.139   8.041 -10.170  1.00  0.68           C  
ATOM   1787  O   GLU A 118      42.180   8.159 -10.821  1.00  0.68           O  
ATOM   1788  CB  GLU A 118      41.032   7.223  -7.745  1.00  0.68           C  
ATOM   1789  CG  GLU A 118      42.258   6.334  -7.799  1.00  0.68           C  
ATOM   1790  CD  GLU A 118      42.205   5.169  -6.846  1.00  0.68           C  
ATOM   1791  OE1 GLU A 118      41.315   4.361  -6.964  1.00  0.68           O  
ATOM   1792  OE2 GLU A 118      43.038   5.105  -5.968  1.00  0.68           O  
ATOM   1793  H   GLU A 118      39.158   8.960  -7.888  1.00  0.68           H  
ATOM   1794  HA  GLU A 118      41.966   9.013  -8.457  1.00  0.68           H  
ATOM   1795 1HB  GLU A 118      40.901   7.562  -6.716  1.00  0.68           H  
ATOM   1796 2HB  GLU A 118      40.171   6.610  -7.995  1.00  0.68           H  
ATOM   1797 1HG  GLU A 118      42.360   5.952  -8.814  1.00  0.68           H  
ATOM   1798 2HG  GLU A 118      43.132   6.938  -7.582  1.00  0.68           H  
ATOM   1799  N   GLN A 119      39.988   7.646 -10.736  1.00  0.68           N  
ATOM   1800  CA  GLN A 119      39.874   7.227 -12.144  1.00  0.68           C  
ATOM   1801  C   GLN A 119      40.232   8.356 -13.114  1.00  0.68           C  
ATOM   1802  O   GLN A 119      40.782   8.113 -14.190  1.00  0.68           O  
ATOM   1803  CB  GLN A 119      38.459   6.725 -12.450  1.00  0.68           C  
ATOM   1804  CG  GLN A 119      38.099   5.408 -11.794  1.00  0.68           C  
ATOM   1805  CD  GLN A 119      36.654   5.004 -12.043  1.00  0.68           C  
ATOM   1806  OE1 GLN A 119      35.798   5.809 -12.422  1.00  0.68           O  
ATOM   1807  NE2 GLN A 119      36.367   3.727 -11.825  1.00  0.68           N  
ATOM   1808  H   GLN A 119      39.162   7.582 -10.143  1.00  0.68           H  
ATOM   1809  HA  GLN A 119      40.572   6.409 -12.310  1.00  0.68           H  
ATOM   1810 1HB  GLN A 119      37.737   7.470 -12.126  1.00  0.68           H  
ATOM   1811 2HB  GLN A 119      38.347   6.609 -13.523  1.00  0.68           H  
ATOM   1812 1HG  GLN A 119      38.739   4.635 -12.215  1.00  0.68           H  
ATOM   1813 2HG  GLN A 119      38.268   5.476 -10.729  1.00  0.68           H  
ATOM   1814 1HE2 GLN A 119      35.436   3.390 -11.965  1.00  0.68           H  
ATOM   1815 2HE2 GLN A 119      37.083   3.102 -11.516  1.00  0.68           H  
ATOM   1816  N   GLN A 120      39.966   9.594 -12.702  1.00  0.68           N  
ATOM   1817  CA  GLN A 120      40.258  10.793 -13.485  1.00  0.68           C  
ATOM   1818  C   GLN A 120      41.735  11.184 -13.429  1.00  0.68           C  
ATOM   1819  O   GLN A 120      42.160  12.105 -14.131  1.00  0.68           O  
ATOM   1820  CB  GLN A 120      39.444  11.973 -12.955  1.00  0.68           C  
ATOM   1821  CG  GLN A 120      37.974  11.885 -13.163  1.00  0.68           C  
ATOM   1822  CD  GLN A 120      37.136  12.941 -12.376  1.00  0.68           C  
ATOM   1823  OE1 GLN A 120      37.261  14.157 -12.498  1.00  0.68           O  
ATOM   1824  NE2 GLN A 120      36.246  12.430 -11.559  1.00  0.68           N  
ATOM   1825  H   GLN A 120      39.470   9.701 -11.818  1.00  0.68           H  
ATOM   1826  HA  GLN A 120      39.988  10.600 -14.522  1.00  0.68           H  
ATOM   1827 1HB  GLN A 120      39.607  12.053 -11.883  1.00  0.68           H  
ATOM   1828 2HB  GLN A 120      39.810  12.881 -13.404  1.00  0.68           H  
ATOM   1829 1HG  GLN A 120      37.820  12.069 -14.211  1.00  0.68           H  
ATOM   1830 2HG  GLN A 120      37.634  10.899 -12.918  1.00  0.68           H  
ATOM   1831 1HE2 GLN A 120      35.655  13.024 -11.014  1.00  0.68           H  
ATOM   1832 2HE2 GLN A 120      36.168  11.430 -11.500  1.00  0.68           H  
ATOM   1833  N   GLY A 121      42.523  10.507 -12.585  1.00  0.66           N  
ATOM   1834  CA  GLY A 121      43.933  10.824 -12.436  1.00  0.66           C  
ATOM   1835  C   GLY A 121      44.169  12.059 -11.574  1.00  0.66           C  
ATOM   1836  O   GLY A 121      45.208  12.709 -11.694  1.00  0.66           O  
ATOM   1837  H   GLY A 121      42.155   9.735 -12.030  1.00  0.66           H  
ATOM   1838 1HA  GLY A 121      44.436   9.968 -11.985  1.00  0.66           H  
ATOM   1839 2HA  GLY A 121      44.374  10.972 -13.420  1.00  0.66           H  
ATOM   1840  N   LEU A 122      43.199  12.407 -10.728  1.00  0.64           N  
ATOM   1841  CA  LEU A 122      43.322  13.597  -9.904  1.00  0.64           C  
ATOM   1842  C   LEU A 122      43.910  13.282  -8.530  1.00  0.64           C  
ATOM   1843  O   LEU A 122      44.713  14.057  -8.012  1.00  0.64           O  
ATOM   1844  CB  LEU A 122      41.945  14.242  -9.813  1.00  0.64           C  
ATOM   1845  CG  LEU A 122      41.394  14.678 -11.196  1.00  0.64           C  
ATOM   1846  CD1 LEU A 122      40.001  15.173 -11.052  1.00  0.64           C  
ATOM   1847  CD2 LEU A 122      42.289  15.731 -11.787  1.00  0.64           C  
ATOM   1848  H   LEU A 122      42.362  11.833 -10.635  1.00  0.64           H  
ATOM   1849  HA  LEU A 122      43.991  14.294 -10.406  1.00  0.64           H  
ATOM   1850 1HB  LEU A 122      41.248  13.525  -9.382  1.00  0.64           H  
ATOM   1851 2HB  LEU A 122      41.994  15.106  -9.169  1.00  0.64           H  
ATOM   1852  HG  LEU A 122      41.385  13.826 -11.862  1.00  0.64           H  
ATOM   1853 1HD1 LEU A 122      39.613  15.462 -12.026  1.00  0.64           H  
ATOM   1854 2HD1 LEU A 122      39.404  14.377 -10.660  1.00  0.64           H  
ATOM   1855 3HD1 LEU A 122      39.976  16.026 -10.381  1.00  0.64           H  
ATOM   1856 1HD2 LEU A 122      41.922  16.025 -12.760  1.00  0.64           H  
ATOM   1857 2HD2 LEU A 122      42.309  16.597 -11.137  1.00  0.64           H  
ATOM   1858 3HD2 LEU A 122      43.293  15.323 -11.893  1.00  0.64           H  
ATOM   1859  N   ILE A 123      43.501  12.154  -7.945  1.00  0.62           N  
ATOM   1860  CA  ILE A 123      44.008  11.723  -6.628  1.00  0.62           C  
ATOM   1861  C   ILE A 123      44.408  10.249  -6.647  1.00  0.62           C  
ATOM   1862  O   ILE A 123      44.012   9.521  -7.549  1.00  0.62           O  
ATOM   1863  CB  ILE A 123      42.960  11.908  -5.513  1.00  0.62           C  
ATOM   1864  CG1 ILE A 123      41.756  11.034  -5.806  1.00  0.62           C  
ATOM   1865  CG2 ILE A 123      42.543  13.369  -5.372  1.00  0.62           C  
ATOM   1866  CD1 ILE A 123      40.738  10.991  -4.704  1.00  0.62           C  
ATOM   1867  H   ILE A 123      42.810  11.589  -8.438  1.00  0.62           H  
ATOM   1868  HA  ILE A 123      44.891  12.309  -6.378  1.00  0.62           H  
ATOM   1869  HB  ILE A 123      43.388  11.572  -4.575  1.00  0.62           H  
ATOM   1870 1HG1 ILE A 123      41.294  11.397  -6.700  1.00  0.62           H  
ATOM   1871 2HG1 ILE A 123      42.099  10.013  -5.986  1.00  0.62           H  
ATOM   1872 1HG2 ILE A 123      41.829  13.444  -4.569  1.00  0.62           H  
ATOM   1873 2HG2 ILE A 123      43.418  13.975  -5.141  1.00  0.62           H  
ATOM   1874 3HG2 ILE A 123      42.091  13.724  -6.297  1.00  0.62           H  
ATOM   1875 1HD1 ILE A 123      39.923  10.346  -4.993  1.00  0.62           H  
ATOM   1876 2HD1 ILE A 123      41.196  10.600  -3.825  1.00  0.62           H  
ATOM   1877 3HD1 ILE A 123      40.359  11.992  -4.509  1.00  0.62           H  
ATOM   1878  N   LYS A 124      45.147   9.802  -5.632  1.00  0.61           N  
ATOM   1879  CA  LYS A 124      45.399   8.369  -5.455  1.00  0.61           C  
ATOM   1880  C   LYS A 124      44.958   7.962  -4.050  1.00  0.61           C  
ATOM   1881  O   LYS A 124      45.396   8.570  -3.060  1.00  0.61           O  
ATOM   1882  CB  LYS A 124      46.877   8.029  -5.615  1.00  0.61           C  
ATOM   1883  CG  LYS A 124      47.499   8.352  -6.971  1.00  0.61           C  
ATOM   1884  CD  LYS A 124      48.959   7.914  -6.985  1.00  0.61           C  
ATOM   1885  CE  LYS A 124      49.699   8.335  -8.237  1.00  0.61           C  
ATOM   1886  NZ  LYS A 124      51.154   8.026  -8.117  1.00  0.61           N  
ATOM   1887  H   LYS A 124      45.536  10.468  -4.970  1.00  0.61           H  
ATOM   1888  HA  LYS A 124      44.809   7.801  -6.173  1.00  0.61           H  
ATOM   1889 1HB  LYS A 124      47.442   8.550  -4.850  1.00  0.61           H  
ATOM   1890 2HB  LYS A 124      47.015   6.963  -5.438  1.00  0.61           H  
ATOM   1891 1HG  LYS A 124      46.948   7.841  -7.762  1.00  0.61           H  
ATOM   1892 2HG  LYS A 124      47.451   9.429  -7.145  1.00  0.61           H  
ATOM   1893 1HD  LYS A 124      49.475   8.319  -6.125  1.00  0.61           H  
ATOM   1894 2HD  LYS A 124      49.001   6.829  -6.916  1.00  0.61           H  
ATOM   1895 1HE  LYS A 124      49.292   7.812  -9.099  1.00  0.61           H  
ATOM   1896 2HE  LYS A 124      49.580   9.411  -8.380  1.00  0.61           H  
ATOM   1897 1HZ  LYS A 124      51.644   8.325  -8.942  1.00  0.61           H  
ATOM   1898 2HZ  LYS A 124      51.509   8.550  -7.288  1.00  0.61           H  
ATOM   1899 3HZ  LYS A 124      51.292   7.042  -7.978  1.00  0.61           H  
ATOM   1900  N   LEU A 125      44.150   6.906  -3.964  1.00  0.61           N  
ATOM   1901  CA  LEU A 125      43.648   6.393  -2.689  1.00  0.61           C  
ATOM   1902  C   LEU A 125      44.497   5.254  -2.157  1.00  0.61           C  
ATOM   1903  O   LEU A 125      45.147   4.532  -2.915  1.00  0.61           O  
ATOM   1904  CB  LEU A 125      42.193   5.930  -2.848  1.00  0.61           C  
ATOM   1905  CG  LEU A 125      41.196   7.027  -3.247  1.00  0.61           C  
ATOM   1906  CD1 LEU A 125      39.872   6.411  -3.587  1.00  0.61           C  
ATOM   1907  CD2 LEU A 125      41.042   7.976  -2.069  1.00  0.61           C  
ATOM   1908  H   LEU A 125      43.839   6.422  -4.818  1.00  0.61           H  
ATOM   1909  HA  LEU A 125      43.673   7.195  -1.957  1.00  0.61           H  
ATOM   1910 1HB  LEU A 125      42.155   5.144  -3.603  1.00  0.61           H  
ATOM   1911 2HB  LEU A 125      41.866   5.510  -1.903  1.00  0.61           H  
ATOM   1912  HG  LEU A 125      41.565   7.566  -4.125  1.00  0.61           H  
ATOM   1913 1HD1 LEU A 125      39.169   7.179  -3.872  1.00  0.61           H  
ATOM   1914 2HD1 LEU A 125      40.027   5.734  -4.423  1.00  0.61           H  
ATOM   1915 3HD1 LEU A 125      39.485   5.860  -2.737  1.00  0.61           H  
ATOM   1916 1HD2 LEU A 125      40.348   8.770  -2.314  1.00  0.61           H  
ATOM   1917 2HD2 LEU A 125      40.675   7.430  -1.199  1.00  0.61           H  
ATOM   1918 3HD2 LEU A 125      42.003   8.389  -1.845  1.00  0.61           H  
ATOM   1919  N   ARG A 126      44.471   5.083  -0.847  1.00  0.63           N  
ATOM   1920  CA  ARG A 126      45.163   3.982  -0.204  1.00  0.63           C  
ATOM   1921  C   ARG A 126      44.716   2.655  -0.856  1.00  0.63           C  
ATOM   1922  O   ARG A 126      43.525   2.446  -1.055  1.00  0.63           O  
ATOM   1923  CB  ARG A 126      44.847   4.005   1.288  1.00  0.63           C  
ATOM   1924  CG  ARG A 126      45.592   3.034   2.174  1.00  0.63           C  
ATOM   1925  CD  ARG A 126      45.128   3.159   3.589  1.00  0.63           C  
ATOM   1926  NE  ARG A 126      45.776   2.203   4.476  1.00  0.63           N  
ATOM   1927  CZ  ARG A 126      46.899   2.416   5.180  1.00  0.63           C  
ATOM   1928  NH1 ARG A 126      47.525   3.573   5.129  1.00  0.63           N  
ATOM   1929  NH2 ARG A 126      47.353   1.434   5.929  1.00  0.63           N  
ATOM   1930  H   ARG A 126      43.969   5.759  -0.269  1.00  0.63           H  
ATOM   1931  HA  ARG A 126      46.218   4.142  -0.319  1.00  0.63           H  
ATOM   1932 1HB  ARG A 126      45.039   5.008   1.674  1.00  0.63           H  
ATOM   1933 2HB  ARG A 126      43.784   3.816   1.429  1.00  0.63           H  
ATOM   1934 1HG  ARG A 126      45.422   2.020   1.846  1.00  0.63           H  
ATOM   1935 2HG  ARG A 126      46.658   3.253   2.139  1.00  0.63           H  
ATOM   1936 1HD  ARG A 126      45.338   4.163   3.954  1.00  0.63           H  
ATOM   1937 2HD  ARG A 126      44.052   2.980   3.627  1.00  0.63           H  
ATOM   1938  HE  ARG A 126      45.365   1.264   4.567  1.00  0.63           H  
ATOM   1939 1HH1 ARG A 126      47.163   4.317   4.552  1.00  0.63           H  
ATOM   1940 2HH1 ARG A 126      48.367   3.714   5.667  1.00  0.63           H  
ATOM   1941 1HH2 ARG A 126      46.825   0.544   5.927  1.00  0.63           H  
ATOM   1942 2HH2 ARG A 126      48.190   1.543   6.474  1.00  0.63           H  
ATOM   1943  N   PRO A 127      45.626   1.716  -1.181  1.00  0.66           N  
ATOM   1944  CA  PRO A 127      45.325   0.410  -1.775  1.00  0.66           C  
ATOM   1945  C   PRO A 127      44.330  -0.419  -0.964  1.00  0.66           C  
ATOM   1946  O   PRO A 127      43.694  -1.334  -1.486  1.00  0.66           O  
ATOM   1947  CB  PRO A 127      46.696  -0.274  -1.776  1.00  0.66           C  
ATOM   1948  CG  PRO A 127      47.693   0.856  -1.839  1.00  0.66           C  
ATOM   1949  CD  PRO A 127      47.078   1.983  -1.040  1.00  0.66           C  
ATOM   1950  HA  PRO A 127      44.956   0.561  -2.801  1.00  0.66           H  
ATOM   1951 1HB  PRO A 127      46.804  -0.890  -0.868  1.00  0.66           H  
ATOM   1952 2HB  PRO A 127      46.771  -0.957  -2.634  1.00  0.66           H  
ATOM   1953 1HG  PRO A 127      48.661   0.525  -1.431  1.00  0.66           H  
ATOM   1954 2HG  PRO A 127      47.872   1.137  -2.888  1.00  0.66           H  
ATOM   1955 1HD  PRO A 127      47.400   1.950   0.008  1.00  0.66           H  
ATOM   1956 2HD  PRO A 127      47.368   2.911  -1.557  1.00  0.66           H  
ATOM   1957  N   GLU A 128      44.214  -0.103   0.318  1.00  0.71           N  
ATOM   1958  CA  GLU A 128      43.337  -0.796   1.239  1.00  0.71           C  
ATOM   1959  C   GLU A 128      41.898  -0.266   1.270  1.00  0.71           C  
ATOM   1960  O   GLU A 128      41.081  -0.801   2.023  1.00  0.71           O  
ATOM   1961  CB  GLU A 128      43.940  -0.728   2.641  1.00  0.71           C  
ATOM   1962  CG  GLU A 128      45.271  -1.470   2.761  1.00  0.71           C  
ATOM   1963  CD  GLU A 128      45.956  -1.303   4.097  1.00  0.71           C  
ATOM   1964  OE1 GLU A 128      45.438  -0.602   4.940  1.00  0.71           O  
ATOM   1965  OE2 GLU A 128      47.005  -1.869   4.275  1.00  0.71           O  
ATOM   1966  H   GLU A 128      44.758   0.658   0.675  1.00  0.71           H  
ATOM   1967  HA  GLU A 128      43.295  -1.842   0.935  1.00  0.71           H  
ATOM   1968 1HB  GLU A 128      44.089   0.307   2.922  1.00  0.71           H  
ATOM   1969 2HB  GLU A 128      43.245  -1.165   3.356  1.00  0.71           H  
ATOM   1970 1HG  GLU A 128      45.098  -2.530   2.585  1.00  0.71           H  
ATOM   1971 2HG  GLU A 128      45.936  -1.106   1.976  1.00  0.71           H  
ATOM   1972  N   VAL A 129      41.570   0.776   0.488  1.00  0.74           N  
ATOM   1973  CA  VAL A 129      40.193   1.266   0.540  1.00  0.74           C  
ATOM   1974  C   VAL A 129      39.509   1.201  -0.817  1.00  0.74           C  
ATOM   1975  O   VAL A 129      40.138   1.312  -1.868  1.00  0.74           O  
ATOM   1976  CB  VAL A 129      40.093   2.715   1.044  1.00  0.74           C  
ATOM   1977  CG1 VAL A 129      40.691   2.810   2.431  1.00  0.74           C  
ATOM   1978  CG2 VAL A 129      40.735   3.692   0.074  1.00  0.74           C  
ATOM   1979  H   VAL A 129      42.257   1.214  -0.125  1.00  0.74           H  
ATOM   1980  HA  VAL A 129      39.628   0.639   1.227  1.00  0.74           H  
ATOM   1981  HB  VAL A 129      39.036   2.967   1.133  1.00  0.74           H  
ATOM   1982 1HG1 VAL A 129      40.576   3.814   2.806  1.00  0.74           H  
ATOM   1983 2HG1 VAL A 129      40.177   2.117   3.096  1.00  0.74           H  
ATOM   1984 3HG1 VAL A 129      41.747   2.558   2.391  1.00  0.74           H  
ATOM   1985 1HG2 VAL A 129      40.607   4.700   0.441  1.00  0.74           H  
ATOM   1986 2HG2 VAL A 129      41.765   3.481  -0.012  1.00  0.74           H  
ATOM   1987 3HG2 VAL A 129      40.259   3.603  -0.902  1.00  0.74           H  
ATOM   1988  N   GLY A 130      38.194   1.031  -0.764  1.00  0.76           N  
ATOM   1989  CA  GLY A 130      37.340   0.948  -1.939  1.00  0.76           C  
ATOM   1990  C   GLY A 130      36.113   1.849  -1.858  1.00  0.76           C  
ATOM   1991  O   GLY A 130      36.201   3.074  -1.753  1.00  0.76           O  
ATOM   1992  H   GLY A 130      37.772   0.941   0.147  1.00  0.76           H  
ATOM   1993 1HA  GLY A 130      37.920   1.212  -2.823  1.00  0.76           H  
ATOM   1994 2HA  GLY A 130      37.021  -0.085  -2.077  1.00  0.76           H  
ATOM   1995  N   LEU A 131      34.954   1.204  -1.873  1.00  0.76           N  
ATOM   1996  CA  LEU A 131      33.638   1.840  -1.907  1.00  0.76           C  
ATOM   1997  C   LEU A 131      33.307   2.749  -0.726  1.00  0.76           C  
ATOM   1998  O   LEU A 131      32.391   3.557  -0.817  1.00  0.76           O  
ATOM   1999  CB  LEU A 131      32.577   0.749  -1.990  1.00  0.76           C  
ATOM   2000  CG  LEU A 131      32.235   0.302  -3.403  1.00  0.76           C  
ATOM   2001  CD1 LEU A 131      33.487  -0.237  -4.079  1.00  0.76           C  
ATOM   2002  CD2 LEU A 131      31.111  -0.737  -3.358  1.00  0.76           C  
ATOM   2003  H   LEU A 131      34.982   0.194  -1.918  1.00  0.76           H  
ATOM   2004  HA  LEU A 131      33.581   2.443  -2.811  1.00  0.76           H  
ATOM   2005 1HB  LEU A 131      32.921  -0.120  -1.435  1.00  0.76           H  
ATOM   2006 2HB  LEU A 131      31.664   1.116  -1.520  1.00  0.76           H  
ATOM   2007  HG  LEU A 131      31.916   1.153  -3.966  1.00  0.76           H  
ATOM   2008 1HD1 LEU A 131      33.245  -0.534  -5.100  1.00  0.76           H  
ATOM   2009 2HD1 LEU A 131      34.250   0.538  -4.100  1.00  0.76           H  
ATOM   2010 3HD1 LEU A 131      33.857  -1.099  -3.527  1.00  0.76           H  
ATOM   2011 1HD2 LEU A 131      30.857  -1.044  -4.370  1.00  0.76           H  
ATOM   2012 2HD2 LEU A 131      31.439  -1.605  -2.787  1.00  0.76           H  
ATOM   2013 3HD2 LEU A 131      30.234  -0.300  -2.882  1.00  0.76           H  
ATOM   2014  N   LEU A 132      34.007   2.577   0.388  1.00  0.73           N  
ATOM   2015  CA  LEU A 132      33.791   3.381   1.587  1.00  0.73           C  
ATOM   2016  C   LEU A 132      34.885   4.432   1.804  1.00  0.73           C  
ATOM   2017  O   LEU A 132      35.002   4.982   2.899  1.00  0.73           O  
ATOM   2018  CB  LEU A 132      33.726   2.468   2.808  1.00  0.73           C  
ATOM   2019  CG  LEU A 132      32.609   1.438   2.777  1.00  0.73           C  
ATOM   2020  CD1 LEU A 132      32.707   0.560   4.012  1.00  0.73           C  
ATOM   2021  CD2 LEU A 132      31.275   2.160   2.692  1.00  0.73           C  
ATOM   2022  H   LEU A 132      34.731   1.878   0.394  1.00  0.73           H  
ATOM   2023  HA  LEU A 132      32.840   3.905   1.484  1.00  0.73           H  
ATOM   2024 1HB  LEU A 132      34.672   1.939   2.898  1.00  0.73           H  
ATOM   2025 2HB  LEU A 132      33.589   3.085   3.696  1.00  0.73           H  
ATOM   2026  HG  LEU A 132      32.727   0.799   1.902  1.00  0.73           H  
ATOM   2027 1HD1 LEU A 132      31.926  -0.189   3.992  1.00  0.73           H  
ATOM   2028 2HD1 LEU A 132      33.678   0.064   4.027  1.00  0.73           H  
ATOM   2029 3HD1 LEU A 132      32.600   1.174   4.906  1.00  0.73           H  
ATOM   2030 1HD2 LEU A 132      30.468   1.435   2.656  1.00  0.73           H  
ATOM   2031 2HD2 LEU A 132      31.149   2.804   3.563  1.00  0.73           H  
ATOM   2032 3HD2 LEU A 132      31.256   2.771   1.785  1.00  0.73           H  
ATOM   2033  N   ALA A 133      35.707   4.682   0.781  1.00  0.69           N  
ATOM   2034  CA  ALA A 133      36.831   5.617   0.890  1.00  0.69           C  
ATOM   2035  C   ALA A 133      36.399   7.024   1.306  1.00  0.69           C  
ATOM   2036  O   ALA A 133      35.360   7.521   0.875  1.00  0.69           O  
ATOM   2037  CB  ALA A 133      37.554   5.694  -0.453  1.00  0.69           C  
ATOM   2038  H   ALA A 133      35.576   4.194  -0.105  1.00  0.69           H  
ATOM   2039  HA  ALA A 133      37.516   5.241   1.654  1.00  0.69           H  
ATOM   2040 1HB  ALA A 133      38.408   6.365  -0.360  1.00  0.69           H  
ATOM   2041 2HB  ALA A 133      37.901   4.702  -0.735  1.00  0.69           H  
ATOM   2042 3HB  ALA A 133      36.890   6.067  -1.221  1.00  0.69           H  
ATOM   2043  N   THR A 134      37.235   7.672   2.123  1.00  0.64           N  
ATOM   2044  CA  THR A 134      36.999   9.047   2.572  1.00  0.64           C  
ATOM   2045  C   THR A 134      38.152   9.972   2.155  1.00  0.64           C  
ATOM   2046  O   THR A 134      39.184   9.498   1.690  1.00  0.64           O  
ATOM   2047  CB  THR A 134      36.820   9.071   4.096  1.00  0.64           C  
ATOM   2048  OG1 THR A 134      38.059   8.698   4.730  1.00  0.64           O  
ATOM   2049  CG2 THR A 134      35.736   8.079   4.508  1.00  0.64           C  
ATOM   2050  H   THR A 134      38.051   7.172   2.498  1.00  0.64           H  
ATOM   2051  HA  THR A 134      36.094   9.406   2.105  1.00  0.64           H  
ATOM   2052  HB  THR A 134      36.537  10.076   4.413  1.00  0.64           H  
ATOM   2053  HG1 THR A 134      38.347   7.796   4.409  1.00  0.64           H  
ATOM   2054 1HG2 THR A 134      35.615   8.100   5.589  1.00  0.64           H  
ATOM   2055 2HG2 THR A 134      34.795   8.339   4.035  1.00  0.64           H  
ATOM   2056 3HG2 THR A 134      36.027   7.075   4.200  1.00  0.64           H  
ATOM   2057  N   VAL A 135      38.029  11.294   2.334  1.00  0.60           N  
ATOM   2058  CA  VAL A 135      39.133  12.180   1.933  1.00  0.60           C  
ATOM   2059  C   VAL A 135      40.428  11.860   2.685  1.00  0.60           C  
ATOM   2060  O   VAL A 135      41.528  11.958   2.140  1.00  0.60           O  
ATOM   2061  CB  VAL A 135      38.729  13.645   2.092  1.00  0.60           C  
ATOM   2062  CG1 VAL A 135      39.908  14.569   1.904  1.00  0.60           C  
ATOM   2063  CG2 VAL A 135      37.699  13.965   1.019  1.00  0.60           C  
ATOM   2064  H   VAL A 135      37.179  11.725   2.724  1.00  0.60           H  
ATOM   2065  HA  VAL A 135      39.315  12.020   0.871  1.00  0.60           H  
ATOM   2066  HB  VAL A 135      38.314  13.806   3.089  1.00  0.60           H  
ATOM   2067 1HG1 VAL A 135      39.572  15.604   2.011  1.00  0.60           H  
ATOM   2068 2HG1 VAL A 135      40.666  14.352   2.654  1.00  0.60           H  
ATOM   2069 3HG1 VAL A 135      40.319  14.432   0.919  1.00  0.60           H  
ATOM   2070 1HG2 VAL A 135      37.392  15.005   1.115  1.00  0.60           H  
ATOM   2071 2HG2 VAL A 135      38.145  13.803   0.045  1.00  0.60           H  
ATOM   2072 3HG2 VAL A 135      36.840  13.323   1.138  1.00  0.60           H  
ATOM   2073  N   ARG A 136      40.298  11.461   3.940  1.00  0.58           N  
ATOM   2074  CA  ARG A 136      41.426  11.099   4.793  1.00  0.58           C  
ATOM   2075  C   ARG A 136      42.207   9.876   4.278  1.00  0.58           C  
ATOM   2076  O   ARG A 136      43.309   9.601   4.755  1.00  0.58           O  
ATOM   2077  CB  ARG A 136      40.945  10.804   6.203  1.00  0.58           C  
ATOM   2078  CG  ARG A 136      40.441  12.021   6.972  1.00  0.58           C  
ATOM   2079  CD  ARG A 136      39.945  11.658   8.330  1.00  0.58           C  
ATOM   2080  NE  ARG A 136      39.469  12.825   9.065  1.00  0.58           N  
ATOM   2081  CZ  ARG A 136      38.863  12.783  10.270  1.00  0.58           C  
ATOM   2082  NH1 ARG A 136      38.662  11.630  10.869  1.00  0.58           N  
ATOM   2083  NH2 ARG A 136      38.471  13.905  10.850  1.00  0.58           N  
ATOM   2084  H   ARG A 136      39.364  11.393   4.321  1.00  0.58           H  
ATOM   2085  HA  ARG A 136      42.107  11.949   4.829  1.00  0.58           H  
ATOM   2086 1HB  ARG A 136      40.134  10.074   6.159  1.00  0.58           H  
ATOM   2087 2HB  ARG A 136      41.756  10.356   6.777  1.00  0.58           H  
ATOM   2088 1HG  ARG A 136      41.253  12.740   7.084  1.00  0.58           H  
ATOM   2089 2HG  ARG A 136      39.621  12.483   6.417  1.00  0.58           H  
ATOM   2090 1HD  ARG A 136      39.118  10.953   8.237  1.00  0.58           H  
ATOM   2091 2HD  ARG A 136      40.750  11.199   8.903  1.00  0.58           H  
ATOM   2092  HE  ARG A 136      39.605  13.733   8.640  1.00  0.58           H  
ATOM   2093 1HH1 ARG A 136      38.962  10.772  10.428  1.00  0.58           H  
ATOM   2094 2HH1 ARG A 136      38.208  11.602  11.771  1.00  0.58           H  
ATOM   2095 1HH2 ARG A 136      38.626  14.792  10.390  1.00  0.58           H  
ATOM   2096 2HH2 ARG A 136      38.018  13.876  11.751  1.00  0.58           H  
ATOM   2097  N   ASP A 137      41.635   9.134   3.320  1.00  0.56           N  
ATOM   2098  CA  ASP A 137      42.250   7.940   2.762  1.00  0.56           C  
ATOM   2099  C   ASP A 137      43.052   8.244   1.498  1.00  0.56           C  
ATOM   2100  O   ASP A 137      43.556   7.327   0.832  1.00  0.56           O  
ATOM   2101  CB  ASP A 137      41.172   6.921   2.429  1.00  0.56           C  
ATOM   2102  CG  ASP A 137      40.446   6.417   3.679  1.00  0.56           C  
ATOM   2103  OD1 ASP A 137      41.104   6.081   4.638  1.00  0.56           O  
ATOM   2104  OD2 ASP A 137      39.218   6.392   3.669  1.00  0.56           O  
ATOM   2105  H   ASP A 137      40.737   9.411   2.931  1.00  0.56           H  
ATOM   2106  HA  ASP A 137      42.927   7.519   3.505  1.00  0.56           H  
ATOM   2107 1HB  ASP A 137      40.455   7.355   1.734  1.00  0.56           H  
ATOM   2108 2HB  ASP A 137      41.638   6.077   1.937  1.00  0.56           H  
ATOM   2109  N   ILE A 138      43.178   9.526   1.161  1.00  0.56           N  
ATOM   2110  CA  ILE A 138      43.969   9.908   0.003  1.00  0.56           C  
ATOM   2111  C   ILE A 138      45.447   9.892   0.364  1.00  0.56           C  
ATOM   2112  O   ILE A 138      45.867  10.467   1.369  1.00  0.56           O  
ATOM   2113  CB  ILE A 138      43.557  11.288  -0.525  1.00  0.56           C  
ATOM   2114  CG1 ILE A 138      42.124  11.236  -0.974  1.00  0.56           C  
ATOM   2115  CG2 ILE A 138      44.458  11.699  -1.718  1.00  0.56           C  
ATOM   2116  CD1 ILE A 138      41.555  12.555  -1.269  1.00  0.56           C  
ATOM   2117  H   ILE A 138      42.719  10.259   1.706  1.00  0.56           H  
ATOM   2118  HA  ILE A 138      43.818   9.186  -0.789  1.00  0.56           H  
ATOM   2119  HB  ILE A 138      43.630  12.025   0.277  1.00  0.56           H  
ATOM   2120 1HG1 ILE A 138      42.072  10.642  -1.848  1.00  0.56           H  
ATOM   2121 2HG1 ILE A 138      41.522  10.764  -0.192  1.00  0.56           H  
ATOM   2122 1HG2 ILE A 138      44.149  12.673  -2.093  1.00  0.56           H  
ATOM   2123 2HG2 ILE A 138      45.495  11.753  -1.397  1.00  0.56           H  
ATOM   2124 3HG2 ILE A 138      44.368  10.960  -2.513  1.00  0.56           H  
ATOM   2125 1HD1 ILE A 138      40.531  12.445  -1.579  1.00  0.56           H  
ATOM   2126 2HD1 ILE A 138      41.602  13.157  -0.375  1.00  0.56           H  
ATOM   2127 3HD1 ILE A 138      42.130  13.029  -2.061  1.00  0.56           H  
ATOM   2128  N   VAL A 139      46.226   9.198  -0.451  1.00  0.56           N  
ATOM   2129  CA  VAL A 139      47.663   9.054  -0.255  1.00  0.56           C  
ATOM   2130  C   VAL A 139      48.453  10.116  -0.992  1.00  0.56           C  
ATOM   2131  O   VAL A 139      49.426  10.662  -0.467  1.00  0.56           O  
ATOM   2132  CB  VAL A 139      48.126   7.670  -0.711  1.00  0.56           C  
ATOM   2133  CG1 VAL A 139      49.637   7.574  -0.642  1.00  0.56           C  
ATOM   2134  CG2 VAL A 139      47.510   6.640   0.181  1.00  0.56           C  
ATOM   2135  H   VAL A 139      45.802   8.767  -1.270  1.00  0.56           H  
ATOM   2136  HA  VAL A 139      47.870   9.148   0.811  1.00  0.56           H  
ATOM   2137  HB  VAL A 139      47.815   7.504  -1.747  1.00  0.56           H  
ATOM   2138 1HG1 VAL A 139      49.954   6.585  -0.968  1.00  0.56           H  
ATOM   2139 2HG1 VAL A 139      50.076   8.330  -1.295  1.00  0.56           H  
ATOM   2140 3HG1 VAL A 139      49.966   7.742   0.383  1.00  0.56           H  
ATOM   2141 1HG2 VAL A 139      47.837   5.661  -0.143  1.00  0.56           H  
ATOM   2142 2HG2 VAL A 139      47.825   6.810   1.210  1.00  0.56           H  
ATOM   2143 3HG2 VAL A 139      46.429   6.720   0.116  1.00  0.56           H  
ATOM   2144  N   GLU A 140      48.044  10.384  -2.222  1.00  0.57           N  
ATOM   2145  CA  GLU A 140      48.750  11.336  -3.065  1.00  0.57           C  
ATOM   2146  C   GLU A 140      47.759  12.182  -3.838  1.00  0.57           C  
ATOM   2147  O   GLU A 140      46.709  11.712  -4.282  1.00  0.57           O  
ATOM   2148  CB  GLU A 140      49.708  10.629  -4.028  1.00  0.57           C  
ATOM   2149  CG  GLU A 140      50.621  11.549  -4.870  1.00  0.57           C  
ATOM   2150  CD  GLU A 140      51.561  10.775  -5.788  1.00  0.57           C  
ATOM   2151  OE1 GLU A 140      51.592   9.563  -5.703  1.00  0.57           O  
ATOM   2152  OE2 GLU A 140      52.230  11.386  -6.581  1.00  0.57           O  
ATOM   2153  H   GLU A 140      47.222   9.894  -2.575  1.00  0.57           H  
ATOM   2154  HA  GLU A 140      49.333  12.001  -2.428  1.00  0.57           H  
ATOM   2155 1HB  GLU A 140      50.335   9.929  -3.476  1.00  0.57           H  
ATOM   2156 2HB  GLU A 140      49.128  10.065  -4.726  1.00  0.57           H  
ATOM   2157 1HG  GLU A 140      50.019  12.199  -5.477  1.00  0.57           H  
ATOM   2158 2HG  GLU A 140      51.207  12.172  -4.198  1.00  0.57           H  
ATOM   2159  N   ASN A 141      48.083  13.454  -3.970  1.00  0.58           N  
ATOM   2160  CA  ASN A 141      47.252  14.395  -4.699  1.00  0.58           C  
ATOM   2161  C   ASN A 141      48.143  15.297  -5.560  1.00  0.58           C  
ATOM   2162  O   ASN A 141      48.442  16.425  -5.165  1.00  0.58           O  
ATOM   2163  CB  ASN A 141      46.458  15.175  -3.683  1.00  0.58           C  
ATOM   2164  CG  ASN A 141      45.482  16.091  -4.205  1.00  0.58           C  
ATOM   2165  OD1 ASN A 141      45.586  16.637  -5.317  1.00  0.58           O  
ATOM   2166  ND2 ASN A 141      44.491  16.290  -3.382  1.00  0.58           N  
ATOM   2167  H   ASN A 141      48.954  13.773  -3.565  1.00  0.58           H  
ATOM   2168  HA  ASN A 141      46.553  13.856  -5.337  1.00  0.58           H  
ATOM   2169 1HB  ASN A 141      45.937  14.468  -3.033  1.00  0.58           H  
ATOM   2170 2HB  ASN A 141      47.146  15.739  -3.053  1.00  0.58           H  
ATOM   2171 1HD2 ASN A 141      43.740  16.930  -3.585  1.00  0.58           H  
ATOM   2172 2HD2 ASN A 141      44.478  15.819  -2.501  1.00  0.58           H  
ATOM   2173  N   PRO A 142      48.564  14.832  -6.757  1.00  0.58           N  
ATOM   2174  CA  PRO A 142      49.529  15.466  -7.652  1.00  0.58           C  
ATOM   2175  C   PRO A 142      49.189  16.894  -8.063  1.00  0.58           C  
ATOM   2176  O   PRO A 142      50.077  17.664  -8.421  1.00  0.58           O  
ATOM   2177  CB  PRO A 142      49.475  14.551  -8.888  1.00  0.58           C  
ATOM   2178  CG  PRO A 142      49.027  13.216  -8.363  1.00  0.58           C  
ATOM   2179  CD  PRO A 142      48.039  13.543  -7.285  1.00  0.58           C  
ATOM   2180  HA  PRO A 142      50.525  15.428  -7.185  1.00  0.58           H  
ATOM   2181 1HB  PRO A 142      48.779  14.970  -9.633  1.00  0.58           H  
ATOM   2182 2HB  PRO A 142      50.465  14.509  -9.362  1.00  0.58           H  
ATOM   2183 1HG  PRO A 142      48.582  12.619  -9.173  1.00  0.58           H  
ATOM   2184 2HG  PRO A 142      49.893  12.644  -7.985  1.00  0.58           H  
ATOM   2185 1HD  PRO A 142      47.052  13.680  -7.719  1.00  0.58           H  
ATOM   2186 2HD  PRO A 142      48.058  12.737  -6.562  1.00  0.58           H  
ATOM   2187  N   LYS A 143      47.905  17.239  -8.026  1.00  0.58           N  
ATOM   2188  CA  LYS A 143      47.427  18.560  -8.420  1.00  0.58           C  
ATOM   2189  C   LYS A 143      47.081  19.477  -7.250  1.00  0.58           C  
ATOM   2190  O   LYS A 143      46.473  20.534  -7.449  1.00  0.58           O  
ATOM   2191  CB  LYS A 143      46.252  18.406  -9.379  1.00  0.58           C  
ATOM   2192  CG  LYS A 143      46.655  17.829 -10.708  1.00  0.58           C  
ATOM   2193  CD  LYS A 143      45.478  17.616 -11.607  1.00  0.58           C  
ATOM   2194  CE  LYS A 143      44.821  18.918 -12.084  1.00  0.58           C  
ATOM   2195  NZ  LYS A 143      45.720  19.764 -12.937  1.00  0.58           N  
ATOM   2196  H   LYS A 143      47.221  16.565  -7.714  1.00  0.58           H  
ATOM   2197  HA  LYS A 143      48.226  19.053  -8.978  1.00  0.58           H  
ATOM   2198 1HB  LYS A 143      45.518  17.735  -8.944  1.00  0.58           H  
ATOM   2199 2HB  LYS A 143      45.778  19.375  -9.552  1.00  0.58           H  
ATOM   2200 1HG  LYS A 143      47.354  18.522 -11.194  1.00  0.58           H  
ATOM   2201 2HG  LYS A 143      47.160  16.877 -10.555  1.00  0.58           H  
ATOM   2202 1HD  LYS A 143      45.784  17.036 -12.478  1.00  0.58           H  
ATOM   2203 2HD  LYS A 143      44.746  17.043 -11.056  1.00  0.58           H  
ATOM   2204 1HE  LYS A 143      43.952  18.643 -12.678  1.00  0.58           H  
ATOM   2205 2HE  LYS A 143      44.488  19.510 -11.229  1.00  0.58           H  
ATOM   2206 1HZ  LYS A 143      45.155  20.581 -13.240  1.00  0.58           H  
ATOM   2207 2HZ  LYS A 143      46.560  20.100 -12.401  1.00  0.58           H  
ATOM   2208 3HZ  LYS A 143      46.018  19.253 -13.746  1.00  0.58           H  
ATOM   2209  N   ASN A 144      47.403  19.056  -6.027  1.00  0.58           N  
ATOM   2210  CA  ASN A 144      47.113  19.852  -4.838  1.00  0.58           C  
ATOM   2211  C   ASN A 144      45.644  20.264  -4.759  1.00  0.58           C  
ATOM   2212  O   ASN A 144      45.329  21.403  -4.412  1.00  0.58           O  
ATOM   2213  CB  ASN A 144      48.018  21.080  -4.785  1.00  0.58           C  
ATOM   2214  CG  ASN A 144      49.478  20.710  -4.610  1.00  0.58           C  
ATOM   2215  OD1 ASN A 144      49.816  19.798  -3.846  1.00  0.58           O  
ATOM   2216  ND2 ASN A 144      50.347  21.408  -5.301  1.00  0.58           N  
ATOM   2217  H   ASN A 144      47.877  18.159  -5.903  1.00  0.58           H  
ATOM   2218  HA  ASN A 144      47.317  19.232  -3.962  1.00  0.58           H  
ATOM   2219 1HB  ASN A 144      47.910  21.670  -5.693  1.00  0.58           H  
ATOM   2220 2HB  ASN A 144      47.716  21.712  -3.952  1.00  0.58           H  
ATOM   2221 1HD2 ASN A 144      51.325  21.206  -5.222  1.00  0.58           H  
ATOM   2222 2HD2 ASN A 144      50.037  22.141  -5.902  1.00  0.58           H  
ATOM   2223  N   ILE A 145      44.752  19.338  -5.078  1.00  0.58           N  
ATOM   2224  CA  ILE A 145      43.326  19.599  -5.060  1.00  0.58           C  
ATOM   2225  C   ILE A 145      42.698  19.437  -3.691  1.00  0.58           C  
ATOM   2226  O   ILE A 145      42.856  18.404  -3.036  1.00  0.58           O  
ATOM   2227  CB  ILE A 145      42.603  18.672  -6.038  1.00  0.58           C  
ATOM   2228  CG1 ILE A 145      43.065  18.962  -7.447  1.00  0.58           C  
ATOM   2229  CG2 ILE A 145      41.109  18.819  -5.899  1.00  0.58           C  
ATOM   2230  CD1 ILE A 145      42.608  17.948  -8.467  1.00  0.58           C  
ATOM   2231  H   ILE A 145      45.075  18.411  -5.340  1.00  0.58           H  
ATOM   2232  HA  ILE A 145      43.173  20.626  -5.386  1.00  0.58           H  
ATOM   2233  HB  ILE A 145      42.878  17.641  -5.820  1.00  0.58           H  
ATOM   2234 1HG1 ILE A 145      42.699  19.929  -7.728  1.00  0.58           H  
ATOM   2235 2HG1 ILE A 145      44.144  19.001  -7.449  1.00  0.58           H  
ATOM   2236 1HG2 ILE A 145      40.656  18.151  -6.578  1.00  0.58           H  
ATOM   2237 2HG2 ILE A 145      40.798  18.571  -4.890  1.00  0.58           H  
ATOM   2238 3HG2 ILE A 145      40.811  19.839  -6.124  1.00  0.58           H  
ATOM   2239 1HD1 ILE A 145      42.979  18.232  -9.448  1.00  0.58           H  
ATOM   2240 2HD1 ILE A 145      43.004  16.968  -8.194  1.00  0.58           H  
ATOM   2241 3HD1 ILE A 145      41.522  17.912  -8.490  1.00  0.58           H  
ATOM   2242  N   THR A 146      41.968  20.453  -3.264  1.00  0.58           N  
ATOM   2243  CA  THR A 146      41.281  20.389  -1.986  1.00  0.58           C  
ATOM   2244  C   THR A 146      39.930  19.742  -2.187  1.00  0.58           C  
ATOM   2245  O   THR A 146      39.185  20.140  -3.083  1.00  0.58           O  
ATOM   2246  CB  THR A 146      41.118  21.785  -1.350  1.00  0.58           C  
ATOM   2247  OG1 THR A 146      42.409  22.334  -1.044  1.00  0.58           O  
ATOM   2248  CG2 THR A 146      40.233  21.725  -0.094  1.00  0.58           C  
ATOM   2249  H   THR A 146      41.863  21.263  -3.876  1.00  0.58           H  
ATOM   2250  HA  THR A 146      41.861  19.767  -1.304  1.00  0.58           H  
ATOM   2251  HB  THR A 146      40.639  22.442  -2.078  1.00  0.58           H  
ATOM   2252  HG1 THR A 146      42.943  22.375  -1.848  1.00  0.58           H  
ATOM   2253 1HG2 THR A 146      40.120  22.724   0.322  1.00  0.58           H  
ATOM   2254 2HG2 THR A 146      39.247  21.332  -0.353  1.00  0.58           H  
ATOM   2255 3HG2 THR A 146      40.695  21.074   0.647  1.00  0.58           H  
ATOM   2256  N   ILE A 147      39.618  18.739  -1.380  1.00  0.60           N  
ATOM   2257  CA  ILE A 147      38.326  18.091  -1.502  1.00  0.60           C  
ATOM   2258  C   ILE A 147      37.461  18.408  -0.298  1.00  0.60           C  
ATOM   2259  O   ILE A 147      37.862  18.197   0.850  1.00  0.60           O  
ATOM   2260  CB  ILE A 147      38.468  16.593  -1.738  1.00  0.60           C  
ATOM   2261  CG1 ILE A 147      39.226  16.367  -3.037  1.00  0.60           C  
ATOM   2262  CG2 ILE A 147      37.119  15.986  -1.838  1.00  0.60           C  
ATOM   2263  CD1 ILE A 147      39.599  14.969  -3.261  1.00  0.60           C  
ATOM   2264  H   ILE A 147      40.275  18.439  -0.675  1.00  0.60           H  
ATOM   2265  HA  ILE A 147      37.829  18.488  -2.377  1.00  0.60           H  
ATOM   2266  HB  ILE A 147      39.030  16.135  -0.928  1.00  0.60           H  
ATOM   2267 1HG1 ILE A 147      38.601  16.699  -3.866  1.00  0.60           H  
ATOM   2268 2HG1 ILE A 147      40.138  16.962  -3.032  1.00  0.60           H  
ATOM   2269 1HG2 ILE A 147      37.202  14.922  -2.024  1.00  0.60           H  
ATOM   2270 2HG2 ILE A 147      36.585  16.154  -0.908  1.00  0.60           H  
ATOM   2271 3HG2 ILE A 147      36.585  16.463  -2.656  1.00  0.60           H  
ATOM   2272 1HD1 ILE A 147      40.128  14.895  -4.202  1.00  0.60           H  
ATOM   2273 2HD1 ILE A 147      40.237  14.652  -2.456  1.00  0.60           H  
ATOM   2274 3HD1 ILE A 147      38.709  14.351  -3.290  1.00  0.60           H  
ATOM   2275  N   MET A 148      36.300  18.983  -0.581  1.00  0.64           N  
ATOM   2276  CA  MET A 148      35.393  19.457   0.447  1.00  0.64           C  
ATOM   2277  C   MET A 148      34.165  18.562   0.601  1.00  0.64           C  
ATOM   2278  O   MET A 148      33.376  18.413  -0.333  1.00  0.64           O  
ATOM   2279  CB  MET A 148      34.994  20.891   0.105  1.00  0.64           C  
ATOM   2280  CG  MET A 148      34.090  21.526   1.093  1.00  0.64           C  
ATOM   2281  SD  MET A 148      34.914  21.818   2.647  1.00  0.64           S  
ATOM   2282  CE  MET A 148      36.030  23.131   2.163  1.00  0.64           C  
ATOM   2283  H   MET A 148      36.054  19.091  -1.565  1.00  0.64           H  
ATOM   2284  HA  MET A 148      35.922  19.457   1.400  1.00  0.64           H  
ATOM   2285 1HB  MET A 148      35.892  21.500   0.034  1.00  0.64           H  
ATOM   2286 2HB  MET A 148      34.503  20.911  -0.870  1.00  0.64           H  
ATOM   2287 1HG  MET A 148      33.700  22.467   0.711  1.00  0.64           H  
ATOM   2288 2HG  MET A 148      33.267  20.856   1.280  1.00  0.64           H  
ATOM   2289 1HE  MET A 148      36.627  23.437   3.021  1.00  0.64           H  
ATOM   2290 2HE  MET A 148      36.690  22.776   1.370  1.00  0.64           H  
ATOM   2291 3HE  MET A 148      35.452  23.980   1.802  1.00  0.64           H  
ATOM   2292  N   GLU A 149      34.012  17.978   1.789  1.00  0.70           N  
ATOM   2293  CA  GLU A 149      32.917  17.050   2.083  1.00  0.70           C  
ATOM   2294  C   GLU A 149      31.658  17.778   2.589  1.00  0.70           C  
ATOM   2295  O   GLU A 149      31.640  18.302   3.705  1.00  0.70           O  
ATOM   2296  CB  GLU A 149      33.398  16.010   3.108  1.00  0.70           C  
ATOM   2297  CG  GLU A 149      34.546  15.053   2.621  1.00  0.70           C  
ATOM   2298  CD  GLU A 149      34.987  13.998   3.680  1.00  0.70           C  
ATOM   2299  OE1 GLU A 149      34.446  14.028   4.758  1.00  0.70           O  
ATOM   2300  OE2 GLU A 149      35.859  13.165   3.394  1.00  0.70           O  
ATOM   2301  H   GLU A 149      34.696  18.168   2.509  1.00  0.70           H  
ATOM   2302  HA  GLU A 149      32.645  16.535   1.168  1.00  0.70           H  
ATOM   2303 1HB  GLU A 149      33.753  16.523   4.001  1.00  0.70           H  
ATOM   2304 2HB  GLU A 149      32.559  15.389   3.406  1.00  0.70           H  
ATOM   2305 1HG  GLU A 149      34.205  14.531   1.740  1.00  0.70           H  
ATOM   2306 2HG  GLU A 149      35.403  15.661   2.337  1.00  0.70           H  
ATOM   2307  N   LEU A 150      30.628  17.830   1.740  1.00  0.78           N  
ATOM   2308  CA  LEU A 150      29.386  18.571   2.001  1.00  0.78           C  
ATOM   2309  C   LEU A 150      28.144  17.676   2.079  1.00  0.78           C  
ATOM   2310  O   LEU A 150      28.127  16.571   1.546  1.00  0.78           O  
ATOM   2311  CB  LEU A 150      29.181  19.621   0.898  1.00  0.78           C  
ATOM   2312  CG  LEU A 150      30.334  20.619   0.720  1.00  0.78           C  
ATOM   2313  CD1 LEU A 150      30.056  21.529  -0.458  1.00  0.78           C  
ATOM   2314  CD2 LEU A 150      30.499  21.424   1.999  1.00  0.78           C  
ATOM   2315  H   LEU A 150      30.730  17.347   0.845  1.00  0.78           H  
ATOM   2316  HA  LEU A 150      29.492  19.083   2.955  1.00  0.78           H  
ATOM   2317 1HB  LEU A 150      29.053  19.099  -0.029  1.00  0.78           H  
ATOM   2318 2HB  LEU A 150      28.266  20.178   1.103  1.00  0.78           H  
ATOM   2319  HG  LEU A 150      31.251  20.072   0.505  1.00  0.78           H  
ATOM   2320 1HD1 LEU A 150      30.887  22.225  -0.582  1.00  0.78           H  
ATOM   2321 2HD1 LEU A 150      29.950  20.943  -1.354  1.00  0.78           H  
ATOM   2322 3HD1 LEU A 150      29.136  22.087  -0.281  1.00  0.78           H  
ATOM   2323 1HD2 LEU A 150      31.315  22.133   1.890  1.00  0.78           H  
ATOM   2324 2HD2 LEU A 150      29.578  21.968   2.205  1.00  0.78           H  
ATOM   2325 3HD2 LEU A 150      30.715  20.750   2.829  1.00  0.78           H  
ATOM   2326  N   ASP A 151      27.080  18.130   2.736  1.00  0.87           N  
ATOM   2327  CA  ASP A 151      25.849  17.338   2.669  1.00  0.87           C  
ATOM   2328  C   ASP A 151      25.475  17.229   1.209  1.00  0.87           C  
ATOM   2329  O   ASP A 151      25.552  18.216   0.477  1.00  0.87           O  
ATOM   2330  CB  ASP A 151      24.673  17.930   3.440  1.00  0.87           C  
ATOM   2331  CG  ASP A 151      23.466  16.933   3.509  1.00  0.87           C  
ATOM   2332  OD1 ASP A 151      22.679  16.851   2.564  1.00  0.87           O  
ATOM   2333  OD2 ASP A 151      23.337  16.284   4.522  1.00  0.87           O  
ATOM   2334  H   ASP A 151      27.105  19.016   3.223  1.00  0.87           H  
ATOM   2335  HA  ASP A 151      26.039  16.336   3.048  1.00  0.87           H  
ATOM   2336 1HB  ASP A 151      24.986  18.172   4.456  1.00  0.87           H  
ATOM   2337 2HB  ASP A 151      24.347  18.851   2.965  1.00  0.87           H  
ATOM   2338  N   ALA A 152      25.030  16.056   0.779  1.00  0.95           N  
ATOM   2339  CA  ALA A 152      24.688  15.869  -0.624  1.00  0.95           C  
ATOM   2340  C   ALA A 152      23.668  16.888  -1.121  1.00  0.95           C  
ATOM   2341  O   ALA A 152      23.752  17.353  -2.260  1.00  0.95           O  
ATOM   2342  CB  ALA A 152      24.110  14.481  -0.842  1.00  0.95           C  
ATOM   2343  H   ALA A 152      24.948  15.289   1.433  1.00  0.95           H  
ATOM   2344  HA  ALA A 152      25.597  15.977  -1.197  1.00  0.95           H  
ATOM   2345 1HB  ALA A 152      23.887  14.341  -1.898  1.00  0.95           H  
ATOM   2346 2HB  ALA A 152      24.831  13.732  -0.521  1.00  0.95           H  
ATOM   2347 3HB  ALA A 152      23.193  14.379  -0.259  1.00  0.95           H  
ATOM   2348  N   ALA A 153      22.721  17.267  -0.263  1.00  1.00           N  
ATOM   2349  CA  ALA A 153      21.650  18.182  -0.633  1.00  1.00           C  
ATOM   2350  C   ALA A 153      22.162  19.545  -1.073  1.00  1.00           C  
ATOM   2351  O   ALA A 153      21.489  20.255  -1.821  1.00  1.00           O  
ATOM   2352  CB  ALA A 153      20.703  18.353   0.534  1.00  1.00           C  
ATOM   2353  H   ALA A 153      22.736  16.923   0.705  1.00  1.00           H  
ATOM   2354  HA  ALA A 153      21.108  17.744  -1.467  1.00  1.00           H  
ATOM   2355 1HB  ALA A 153      19.882  19.007   0.247  1.00  1.00           H  
ATOM   2356 2HB  ALA A 153      20.311  17.378   0.827  1.00  1.00           H  
ATOM   2357 3HB  ALA A 153      21.245  18.789   1.373  1.00  1.00           H  
ATOM   2358  N   GLN A 154      23.316  19.951  -0.553  1.00  1.01           N  
ATOM   2359  CA  GLN A 154      23.850  21.269  -0.823  1.00  1.01           C  
ATOM   2360  C   GLN A 154      24.855  21.261  -1.965  1.00  1.01           C  
ATOM   2361  O   GLN A 154      25.332  22.321  -2.388  1.00  1.01           O  
ATOM   2362  CB  GLN A 154      24.547  21.802   0.428  1.00  1.01           C  
ATOM   2363  CG  GLN A 154      23.655  21.888   1.670  1.00  1.01           C  
ATOM   2364  CD  GLN A 154      22.440  22.801   1.532  1.00  1.01           C  
ATOM   2365  OE1 GLN A 154      22.537  23.997   1.194  1.00  1.01           O  
ATOM   2366  NE2 GLN A 154      21.270  22.225   1.812  1.00  1.01           N  
ATOM   2367  H   GLN A 154      23.870  19.310   0.015  1.00  1.01           H  
ATOM   2368  HA  GLN A 154      23.028  21.930  -1.094  1.00  1.01           H  
ATOM   2369 1HB  GLN A 154      25.390  21.146   0.669  1.00  1.01           H  
ATOM   2370 2HB  GLN A 154      24.951  22.793   0.226  1.00  1.01           H  
ATOM   2371 1HG  GLN A 154      23.293  20.881   1.890  1.00  1.01           H  
ATOM   2372 2HG  GLN A 154      24.259  22.250   2.502  1.00  1.01           H  
ATOM   2373 1HE2 GLN A 154      20.419  22.745   1.758  1.00  1.01           H  
ATOM   2374 2HE2 GLN A 154      21.241  21.263   2.084  1.00  1.01           H  
ATOM   2375  N   LEU A 155      25.184  20.087  -2.488  1.00  0.99           N  
ATOM   2376  CA  LEU A 155      26.229  20.080  -3.482  1.00  0.99           C  
ATOM   2377  C   LEU A 155      25.926  20.942  -4.708  1.00  0.99           C  
ATOM   2378  O   LEU A 155      26.799  21.705  -5.101  1.00  0.99           O  
ATOM   2379  CB  LEU A 155      26.583  18.660  -3.872  1.00  0.99           C  
ATOM   2380  CG  LEU A 155      27.321  17.873  -2.840  1.00  0.99           C  
ATOM   2381  CD1 LEU A 155      27.389  16.465  -3.262  1.00  0.99           C  
ATOM   2382  CD2 LEU A 155      28.697  18.407  -2.716  1.00  0.99           C  
ATOM   2383  H   LEU A 155      24.736  19.216  -2.195  1.00  0.99           H  
ATOM   2384  HA  LEU A 155      27.121  20.493  -3.012  1.00  0.99           H  
ATOM   2385 1HB  LEU A 155      25.690  18.101  -4.073  1.00  0.99           H  
ATOM   2386 2HB  LEU A 155      27.201  18.697  -4.763  1.00  0.99           H  
ATOM   2387  HG  LEU A 155      26.801  17.941  -1.882  1.00  0.99           H  
ATOM   2388 1HD1 LEU A 155      27.914  15.921  -2.533  1.00  0.99           H  
ATOM   2389 2HD1 LEU A 155      26.387  16.057  -3.377  1.00  0.99           H  
ATOM   2390 3HD1 LEU A 155      27.912  16.411  -4.195  1.00  0.99           H  
ATOM   2391 1HD2 LEU A 155      29.240  17.836  -1.974  1.00  0.99           H  
ATOM   2392 2HD2 LEU A 155      29.205  18.326  -3.677  1.00  0.99           H  
ATOM   2393 3HD2 LEU A 155      28.645  19.442  -2.418  1.00  0.99           H  
ATOM   2394  N   PRO A 156      24.719  20.950  -5.311  1.00  0.95           N  
ATOM   2395  CA  PRO A 156      24.393  21.842  -6.410  1.00  0.95           C  
ATOM   2396  C   PRO A 156      24.699  23.312  -6.111  1.00  0.95           C  
ATOM   2397  O   PRO A 156      25.089  24.073  -6.996  1.00  0.95           O  
ATOM   2398  CB  PRO A 156      22.892  21.629  -6.557  1.00  0.95           C  
ATOM   2399  CG  PRO A 156      22.668  20.193  -6.118  1.00  0.95           C  
ATOM   2400  CD  PRO A 156      23.609  20.013  -4.947  1.00  0.95           C  
ATOM   2401  HA  PRO A 156      24.929  21.513  -7.312  1.00  0.95           H  
ATOM   2402 1HB  PRO A 156      22.361  22.338  -5.906  1.00  0.95           H  
ATOM   2403 2HB  PRO A 156      22.596  21.868  -7.560  1.00  0.95           H  
ATOM   2404 1HG  PRO A 156      21.612  20.036  -5.843  1.00  0.95           H  
ATOM   2405 2HG  PRO A 156      22.887  19.500  -6.946  1.00  0.95           H  
ATOM   2406 1HD  PRO A 156      23.086  20.330  -4.036  1.00  0.95           H  
ATOM   2407 2HD  PRO A 156      23.923  18.977  -4.909  1.00  0.95           H  
ATOM   2408  N   ARG A 157      24.563  23.719  -4.846  1.00  0.91           N  
ATOM   2409  CA  ARG A 157      24.785  25.103  -4.466  1.00  0.91           C  
ATOM   2410  C   ARG A 157      26.265  25.437  -4.455  1.00  0.91           C  
ATOM   2411  O   ARG A 157      26.656  26.596  -4.601  1.00  0.91           O  
ATOM   2412  CB  ARG A 157      24.139  25.386  -3.119  1.00  0.91           C  
ATOM   2413  CG  ARG A 157      22.618  25.380  -3.161  1.00  0.91           C  
ATOM   2414  CD  ARG A 157      22.007  25.527  -1.817  1.00  0.91           C  
ATOM   2415  NE  ARG A 157      20.555  25.669  -1.905  1.00  0.91           N  
ATOM   2416  CZ  ARG A 157      19.688  25.618  -0.867  1.00  0.91           C  
ATOM   2417  NH1 ARG A 157      20.103  25.382   0.363  1.00  0.91           N  
ATOM   2418  NH2 ARG A 157      18.397  25.807  -1.092  1.00  0.91           N  
ATOM   2419  H   ARG A 157      24.332  23.067  -4.104  1.00  0.91           H  
ATOM   2420  HA  ARG A 157      24.298  25.740  -5.203  1.00  0.91           H  
ATOM   2421 1HB  ARG A 157      24.456  24.646  -2.390  1.00  0.91           H  
ATOM   2422 2HB  ARG A 157      24.461  26.361  -2.758  1.00  0.91           H  
ATOM   2423 1HG  ARG A 157      22.271  26.199  -3.789  1.00  0.91           H  
ATOM   2424 2HG  ARG A 157      22.281  24.430  -3.581  1.00  0.91           H  
ATOM   2425 1HD  ARG A 157      22.226  24.636  -1.236  1.00  0.91           H  
ATOM   2426 2HD  ARG A 157      22.411  26.402  -1.310  1.00  0.91           H  
ATOM   2427  HE  ARG A 157      20.167  25.853  -2.819  1.00  0.91           H  
ATOM   2428 1HH1 ARG A 157      21.094  25.197   0.564  1.00  0.91           H  
ATOM   2429 2HH1 ARG A 157      19.437  25.353   1.118  1.00  0.91           H  
ATOM   2430 1HH2 ARG A 157      18.069  25.988  -2.031  1.00  0.91           H  
ATOM   2431 2HH2 ARG A 157      17.740  25.773  -0.327  1.00  0.91           H  
ATOM   2432  N   SER A 158      27.095  24.403  -4.327  1.00  0.86           N  
ATOM   2433  CA  SER A 158      28.534  24.584  -4.277  1.00  0.86           C  
ATOM   2434  C   SER A 158      29.112  24.823  -5.679  1.00  0.86           C  
ATOM   2435  O   SER A 158      30.280  25.190  -5.798  1.00  0.86           O  
ATOM   2436  CB  SER A 158      29.219  23.383  -3.650  1.00  0.86           C  
ATOM   2437  OG  SER A 158      29.240  22.290  -4.524  1.00  0.86           O  
ATOM   2438  H   SER A 158      26.715  23.458  -4.228  1.00  0.86           H  
ATOM   2439  HA  SER A 158      28.749  25.464  -3.664  1.00  0.86           H  
ATOM   2440 1HB  SER A 158      30.237  23.645  -3.364  1.00  0.86           H  
ATOM   2441 2HB  SER A 158      28.681  23.106  -2.746  1.00  0.86           H  
ATOM   2442  HG  SER A 158      28.331  22.201  -4.866  1.00  0.86           H  
ATOM   2443  N   LEU A 159      28.310  24.670  -6.748  1.00  0.82           N  
ATOM   2444  CA  LEU A 159      28.840  24.832  -8.107  1.00  0.82           C  
ATOM   2445  C   LEU A 159      29.441  26.212  -8.377  1.00  0.82           C  
ATOM   2446  O   LEU A 159      30.308  26.342  -9.237  1.00  0.82           O  
ATOM   2447  CB  LEU A 159      27.748  24.525  -9.150  1.00  0.82           C  
ATOM   2448  CG  LEU A 159      27.382  23.036  -9.338  1.00  0.82           C  
ATOM   2449  CD1 LEU A 159      26.112  22.894 -10.181  1.00  0.82           C  
ATOM   2450  CD2 LEU A 159      28.544  22.364 -10.086  1.00  0.82           C  
ATOM   2451  H   LEU A 159      27.325  24.414  -6.636  1.00  0.82           H  
ATOM   2452  HA  LEU A 159      29.633  24.096  -8.238  1.00  0.82           H  
ATOM   2453 1HB  LEU A 159      26.838  25.049  -8.852  1.00  0.82           H  
ATOM   2454 2HB  LEU A 159      28.069  24.917 -10.114  1.00  0.82           H  
ATOM   2455  HG  LEU A 159      27.222  22.563  -8.364  1.00  0.82           H  
ATOM   2456 1HD1 LEU A 159      25.882  21.835 -10.315  1.00  0.82           H  
ATOM   2457 2HD1 LEU A 159      25.282  23.382  -9.663  1.00  0.82           H  
ATOM   2458 3HD1 LEU A 159      26.262  23.359 -11.154  1.00  0.82           H  
ATOM   2459 1HD2 LEU A 159      28.314  21.312 -10.244  1.00  0.82           H  
ATOM   2460 2HD2 LEU A 159      28.682  22.847 -11.053  1.00  0.82           H  
ATOM   2461 3HD2 LEU A 159      29.462  22.458  -9.505  1.00  0.82           H  
ATOM   2462  N   ASP A 160      28.996  27.247  -7.668  1.00  0.77           N  
ATOM   2463  CA  ASP A 160      29.578  28.569  -7.867  1.00  0.77           C  
ATOM   2464  C   ASP A 160      30.855  28.782  -7.031  1.00  0.77           C  
ATOM   2465  O   ASP A 160      31.549  29.786  -7.207  1.00  0.77           O  
ATOM   2466  CB  ASP A 160      28.563  29.658  -7.534  1.00  0.77           C  
ATOM   2467  CG  ASP A 160      27.407  29.713  -8.526  1.00  0.77           C  
ATOM   2468  OD1 ASP A 160      27.590  29.282  -9.645  1.00  0.77           O  
ATOM   2469  OD2 ASP A 160      26.359  30.181  -8.181  1.00  0.77           O  
ATOM   2470  H   ASP A 160      28.271  27.110  -6.973  1.00  0.77           H  
ATOM   2471  HA  ASP A 160      29.850  28.667  -8.918  1.00  0.77           H  
ATOM   2472 1HB  ASP A 160      28.165  29.482  -6.530  1.00  0.77           H  
ATOM   2473 2HB  ASP A 160      29.063  30.628  -7.520  1.00  0.77           H  
ATOM   2474  N   ASP A 161      31.131  27.866  -6.094  1.00  0.72           N  
ATOM   2475  CA  ASP A 161      32.283  27.962  -5.202  1.00  0.72           C  
ATOM   2476  C   ASP A 161      33.438  27.044  -5.607  1.00  0.72           C  
ATOM   2477  O   ASP A 161      34.603  27.369  -5.363  1.00  0.72           O  
ATOM   2478  CB  ASP A 161      31.893  27.640  -3.756  1.00  0.72           C  
ATOM   2479  CG  ASP A 161      30.874  28.610  -3.149  1.00  0.72           C  
ATOM   2480  OD1 ASP A 161      31.113  29.793  -3.166  1.00  0.72           O  
ATOM   2481  OD2 ASP A 161      29.880  28.146  -2.642  1.00  0.72           O  
ATOM   2482  H   ASP A 161      30.553  27.037  -6.017  1.00  0.72           H  
ATOM   2483  HA  ASP A 161      32.648  28.988  -5.232  1.00  0.72           H  
ATOM   2484 1HB  ASP A 161      31.468  26.631  -3.726  1.00  0.72           H  
ATOM   2485 2HB  ASP A 161      32.787  27.633  -3.136  1.00  0.72           H  
ATOM   2486  N   VAL A 162      33.121  25.892  -6.206  1.00  0.68           N  
ATOM   2487  CA  VAL A 162      34.165  24.912  -6.510  1.00  0.68           C  
ATOM   2488  C   VAL A 162      34.333  24.696  -8.000  1.00  0.68           C  
ATOM   2489  O   VAL A 162      33.432  24.963  -8.790  1.00  0.68           O  
ATOM   2490  CB  VAL A 162      33.841  23.549  -5.876  1.00  0.68           C  
ATOM   2491  CG1 VAL A 162      33.704  23.720  -4.385  1.00  0.68           C  
ATOM   2492  CG2 VAL A 162      32.612  22.926  -6.508  1.00  0.68           C  
ATOM   2493  H   VAL A 162      32.141  25.674  -6.378  1.00  0.68           H  
ATOM   2494  HA  VAL A 162      35.111  25.267  -6.104  1.00  0.68           H  
ATOM   2495  HB  VAL A 162      34.672  22.889  -6.039  1.00  0.68           H  
ATOM   2496 1HG1 VAL A 162      33.531  22.765  -3.922  1.00  0.68           H  
ATOM   2497 2HG1 VAL A 162      34.612  24.149  -3.999  1.00  0.68           H  
ATOM   2498 3HG1 VAL A 162      32.868  24.385  -4.174  1.00  0.68           H  
ATOM   2499 1HG2 VAL A 162      32.427  21.958  -6.056  1.00  0.68           H  
ATOM   2500 2HG2 VAL A 162      31.772  23.543  -6.359  1.00  0.68           H  
ATOM   2501 3HG2 VAL A 162      32.776  22.803  -7.574  1.00  0.68           H  
ATOM   2502  N   ALA A 163      35.521  24.234  -8.394  1.00  0.65           N  
ATOM   2503  CA  ALA A 163      35.805  23.958  -9.795  1.00  0.65           C  
ATOM   2504  C   ALA A 163      34.960  22.815 -10.308  1.00  0.65           C  
ATOM   2505  O   ALA A 163      34.488  22.845 -11.442  1.00  0.65           O  
ATOM   2506  CB  ALA A 163      37.267  23.624  -9.986  1.00  0.65           C  
ATOM   2507  H   ALA A 163      36.221  24.000  -7.694  1.00  0.65           H  
ATOM   2508  HA  ALA A 163      35.559  24.849 -10.372  1.00  0.65           H  
ATOM   2509 1HB  ALA A 163      37.463  23.444 -11.036  1.00  0.65           H  
ATOM   2510 2HB  ALA A 163      37.870  24.460  -9.643  1.00  0.65           H  
ATOM   2511 3HB  ALA A 163      37.513  22.729  -9.409  1.00  0.65           H  
ATOM   2512  N   LEU A 164      34.766  21.811  -9.460  1.00  0.64           N  
ATOM   2513  CA  LEU A 164      34.008  20.629  -9.868  1.00  0.64           C  
ATOM   2514  C   LEU A 164      33.189  20.115  -8.687  1.00  0.64           C  
ATOM   2515  O   LEU A 164      33.692  20.078  -7.563  1.00  0.64           O  
ATOM   2516  CB  LEU A 164      34.981  19.544 -10.378  1.00  0.64           C  
ATOM   2517  CG  LEU A 164      34.396  18.271 -10.965  1.00  0.64           C  
ATOM   2518  CD1 LEU A 164      33.735  18.632 -12.250  1.00  0.64           C  
ATOM   2519  CD2 LEU A 164      35.508  17.234 -11.195  1.00  0.64           C  
ATOM   2520  H   LEU A 164      35.200  21.874  -8.534  1.00  0.64           H  
ATOM   2521  HA  LEU A 164      33.320  20.902 -10.667  1.00  0.64           H  
ATOM   2522 1HB  LEU A 164      35.619  19.990 -11.134  1.00  0.64           H  
ATOM   2523 2HB  LEU A 164      35.584  19.237  -9.568  1.00  0.64           H  
ATOM   2524  HG  LEU A 164      33.642  17.858 -10.291  1.00  0.64           H  
ATOM   2525 1HD1 LEU A 164      33.303  17.757 -12.689  1.00  0.64           H  
ATOM   2526 2HD1 LEU A 164      32.974  19.353 -12.056  1.00  0.64           H  
ATOM   2527 3HD1 LEU A 164      34.474  19.057 -12.928  1.00  0.64           H  
ATOM   2528 1HD2 LEU A 164      35.083  16.328 -11.633  1.00  0.64           H  
ATOM   2529 2HD2 LEU A 164      36.257  17.643 -11.873  1.00  0.64           H  
ATOM   2530 3HD2 LEU A 164      35.974  16.989 -10.248  1.00  0.64           H  
ATOM   2531  N   SER A 165      31.929  19.761  -8.931  1.00  0.65           N  
ATOM   2532  CA  SER A 165      31.072  19.224  -7.874  1.00  0.65           C  
ATOM   2533  C   SER A 165      30.535  17.863  -8.261  1.00  0.65           C  
ATOM   2534  O   SER A 165      29.912  17.699  -9.311  1.00  0.65           O  
ATOM   2535  CB  SER A 165      29.907  20.146  -7.607  1.00  0.65           C  
ATOM   2536  OG  SER A 165      29.051  19.623  -6.636  1.00  0.65           O  
ATOM   2537  H   SER A 165      31.556  19.868  -9.875  1.00  0.65           H  
ATOM   2538  HA  SER A 165      31.659  19.109  -6.962  1.00  0.65           H  
ATOM   2539 1HB  SER A 165      30.266  21.128  -7.297  1.00  0.65           H  
ATOM   2540 2HB  SER A 165      29.363  20.265  -8.516  1.00  0.65           H  
ATOM   2541  HG  SER A 165      29.585  19.505  -5.847  1.00  0.65           H  
ATOM   2542  N   ILE A 166      30.806  16.869  -7.435  1.00  0.68           N  
ATOM   2543  CA  ILE A 166      30.385  15.518  -7.749  1.00  0.68           C  
ATOM   2544  C   ILE A 166      29.086  15.138  -7.070  1.00  0.68           C  
ATOM   2545  O   ILE A 166      28.999  15.089  -5.846  1.00  0.68           O  
ATOM   2546  CB  ILE A 166      31.516  14.561  -7.405  1.00  0.68           C  
ATOM   2547  CG1 ILE A 166      32.747  14.916  -8.228  1.00  0.68           C  
ATOM   2548  CG2 ILE A 166      31.120  13.230  -7.684  1.00  0.68           C  
ATOM   2549  CD1 ILE A 166      33.964  14.173  -7.827  1.00  0.68           C  
ATOM   2550  H   ILE A 166      31.331  17.047  -6.579  1.00  0.68           H  
ATOM   2551  HA  ILE A 166      30.200  15.446  -8.804  1.00  0.68           H  
ATOM   2552  HB  ILE A 166      31.776  14.657  -6.350  1.00  0.68           H  
ATOM   2553 1HG1 ILE A 166      32.544  14.691  -9.266  1.00  0.68           H  
ATOM   2554 2HG1 ILE A 166      32.950  15.985  -8.132  1.00  0.68           H  
ATOM   2555 1HG2 ILE A 166      31.921  12.546  -7.450  1.00  0.68           H  
ATOM   2556 2HG2 ILE A 166      30.254  13.016  -7.068  1.00  0.68           H  
ATOM   2557 3HG2 ILE A 166      30.868  13.157  -8.741  1.00  0.68           H  
ATOM   2558 1HD1 ILE A 166      34.768  14.479  -8.468  1.00  0.68           H  
ATOM   2559 2HD1 ILE A 166      34.211  14.400  -6.796  1.00  0.68           H  
ATOM   2560 3HD1 ILE A 166      33.801  13.098  -7.933  1.00  0.68           H  
ATOM   2561  N   ILE A 167      28.063  14.909  -7.895  1.00  0.73           N  
ATOM   2562  CA  ILE A 167      26.710  14.655  -7.414  1.00  0.73           C  
ATOM   2563  C   ILE A 167      26.026  13.437  -8.024  1.00  0.73           C  
ATOM   2564  O   ILE A 167      26.395  12.940  -9.093  1.00  0.73           O  
ATOM   2565  CB  ILE A 167      25.816  15.908  -7.632  1.00  0.73           C  
ATOM   2566  CG1 ILE A 167      25.694  16.249  -9.060  1.00  0.73           C  
ATOM   2567  CG2 ILE A 167      26.357  17.078  -6.902  1.00  0.73           C  
ATOM   2568  CD1 ILE A 167      24.716  17.391  -9.324  1.00  0.73           C  
ATOM   2569  H   ILE A 167      28.247  14.928  -8.900  1.00  0.73           H  
ATOM   2570  HA  ILE A 167      26.770  14.483  -6.340  1.00  0.73           H  
ATOM   2571  HB  ILE A 167      24.813  15.691  -7.263  1.00  0.73           H  
ATOM   2572 1HG1 ILE A 167      26.669  16.528  -9.413  1.00  0.73           H  
ATOM   2573 2HG1 ILE A 167      25.361  15.366  -9.604  1.00  0.73           H  
ATOM   2574 1HG2 ILE A 167      25.702  17.939  -7.034  1.00  0.73           H  
ATOM   2575 2HG2 ILE A 167      26.397  16.807  -5.881  1.00  0.73           H  
ATOM   2576 3HG2 ILE A 167      27.353  17.332  -7.261  1.00  0.73           H  
ATOM   2577 1HD1 ILE A 167      24.679  17.599 -10.392  1.00  0.73           H  
ATOM   2578 2HD1 ILE A 167      23.729  17.107  -8.968  1.00  0.73           H  
ATOM   2579 3HD1 ILE A 167      25.048  18.284  -8.797  1.00  0.73           H  
ATOM   2580  N   ASN A 168      24.986  12.981  -7.340  1.00  0.79           N  
ATOM   2581  CA  ASN A 168      24.160  11.889  -7.822  1.00  0.79           C  
ATOM   2582  C   ASN A 168      23.362  12.381  -9.025  1.00  0.79           C  
ATOM   2583  O   ASN A 168      22.934  13.542  -9.044  1.00  0.79           O  
ATOM   2584  CB  ASN A 168      23.235  11.407  -6.712  1.00  0.79           C  
ATOM   2585  CG  ASN A 168      23.960  10.783  -5.533  1.00  0.79           C  
ATOM   2586  OD1 ASN A 168      25.025  10.193  -5.675  1.00  0.79           O  
ATOM   2587  ND2 ASN A 168      23.386  10.909  -4.369  1.00  0.79           N  
ATOM   2588  H   ASN A 168      24.752  13.418  -6.459  1.00  0.79           H  
ATOM   2589  HA  ASN A 168      24.791  11.069  -8.163  1.00  0.79           H  
ATOM   2590 1HB  ASN A 168      22.637  12.248  -6.348  1.00  0.79           H  
ATOM   2591 2HB  ASN A 168      22.541  10.671  -7.120  1.00  0.79           H  
ATOM   2592 1HD2 ASN A 168      23.812  10.518  -3.555  1.00  0.79           H  
ATOM   2593 2HD2 ASN A 168      22.506  11.382  -4.278  1.00  0.79           H  
ATOM   2594  N   THR A 169      23.075  11.486  -9.977  1.00  0.86           N  
ATOM   2595  CA  THR A 169      22.269  11.857 -11.135  1.00  0.86           C  
ATOM   2596  C   THR A 169      20.915  12.426 -10.742  1.00  0.86           C  
ATOM   2597  O   THR A 169      20.399  13.309 -11.426  1.00  0.86           O  
ATOM   2598  CB  THR A 169      22.007  10.710 -12.118  1.00  0.86           C  
ATOM   2599  OG1 THR A 169      23.213  10.222 -12.698  1.00  0.86           O  
ATOM   2600  CG2 THR A 169      21.136  11.251 -13.212  1.00  0.86           C  
ATOM   2601  H   THR A 169      23.457  10.546  -9.918  1.00  0.86           H  
ATOM   2602  HA  THR A 169      22.810  12.627 -11.681  1.00  0.86           H  
ATOM   2603  HB  THR A 169      21.498   9.905 -11.613  1.00  0.86           H  
ATOM   2604  HG1 THR A 169      23.854   9.948 -12.019  1.00  0.86           H  
ATOM   2605 1HG2 THR A 169      20.907  10.466 -13.934  1.00  0.86           H  
ATOM   2606 2HG2 THR A 169      20.230  11.633 -12.775  1.00  0.86           H  
ATOM   2607 3HG2 THR A 169      21.648  12.062 -13.712  1.00  0.86           H  
ATOM   2608  N   THR A 170      20.296  11.891  -9.693  1.00  0.93           N  
ATOM   2609  CA  THR A 170      18.985  12.387  -9.297  1.00  0.93           C  
ATOM   2610  C   THR A 170      19.030  13.885  -9.013  1.00  0.93           C  
ATOM   2611  O   THR A 170      18.205  14.651  -9.529  1.00  0.93           O  
ATOM   2612  CB  THR A 170      18.500  11.673  -8.030  1.00  0.93           C  
ATOM   2613  OG1 THR A 170      18.421  10.265  -8.296  1.00  0.93           O  
ATOM   2614  CG2 THR A 170      17.111  12.224  -7.631  1.00  0.93           C  
ATOM   2615  H   THR A 170      20.747  11.154  -9.170  1.00  0.93           H  
ATOM   2616  HA  THR A 170      18.280  12.218 -10.109  1.00  0.93           H  
ATOM   2617  HB  THR A 170      19.205  11.841  -7.216  1.00  0.93           H  
ATOM   2618  HG1 THR A 170      18.094   9.780  -7.501  1.00  0.93           H  
ATOM   2619 1HG2 THR A 170      16.761  11.715  -6.730  1.00  0.93           H  
ATOM   2620 2HG2 THR A 170      17.185  13.294  -7.432  1.00  0.93           H  
ATOM   2621 3HG2 THR A 170      16.407  12.057  -8.439  1.00  0.93           H  
ATOM   2622  N   TYR A 171      20.004  14.314  -8.209  1.00  0.99           N  
ATOM   2623  CA  TYR A 171      20.112  15.730  -7.915  1.00  0.99           C  
ATOM   2624  C   TYR A 171      20.466  16.499  -9.167  1.00  0.99           C  
ATOM   2625  O   TYR A 171      19.891  17.553  -9.429  1.00  0.99           O  
ATOM   2626  CB  TYR A 171      21.112  16.021  -6.799  1.00  0.99           C  
ATOM   2627  CG  TYR A 171      20.594  15.682  -5.401  1.00  0.99           C  
ATOM   2628  CD1 TYR A 171      19.224  15.487  -5.189  1.00  0.99           C  
ATOM   2629  CD2 TYR A 171      21.470  15.617  -4.323  1.00  0.99           C  
ATOM   2630  CE1 TYR A 171      18.747  15.223  -3.914  1.00  0.99           C  
ATOM   2631  CE2 TYR A 171      20.979  15.360  -3.058  1.00  0.99           C  
ATOM   2632  CZ  TYR A 171      19.635  15.167  -2.849  1.00  0.99           C  
ATOM   2633  OH  TYR A 171      19.167  14.930  -1.576  1.00  0.99           O  
ATOM   2634  H   TYR A 171      20.670  13.659  -7.824  1.00  0.99           H  
ATOM   2635  HA  TYR A 171      19.136  16.084  -7.585  1.00  0.99           H  
ATOM   2636 1HB  TYR A 171      22.027  15.446  -6.976  1.00  0.99           H  
ATOM   2637 2HB  TYR A 171      21.384  17.078  -6.819  1.00  0.99           H  
ATOM   2638  HD1 TYR A 171      18.525  15.545  -6.026  1.00  0.99           H  
ATOM   2639  HD2 TYR A 171      22.540  15.779  -4.471  1.00  0.99           H  
ATOM   2640  HE1 TYR A 171      17.678  15.074  -3.750  1.00  0.99           H  
ATOM   2641  HE2 TYR A 171      21.655  15.316  -2.220  1.00  0.99           H  
ATOM   2642  HH  TYR A 171      18.234  14.712  -1.615  1.00  0.99           H  
ATOM   2643  N   ALA A 172      21.363  15.945  -9.990  1.00  1.05           N  
ATOM   2644  CA  ALA A 172      21.752  16.642 -11.207  1.00  1.05           C  
ATOM   2645  C   ALA A 172      20.533  16.888 -12.082  1.00  1.05           C  
ATOM   2646  O   ALA A 172      20.294  18.000 -12.560  1.00  1.05           O  
ATOM   2647  CB  ALA A 172      22.772  15.821 -11.975  1.00  1.05           C  
ATOM   2648  H   ALA A 172      21.805  15.056  -9.746  1.00  1.05           H  
ATOM   2649  HA  ALA A 172      22.187  17.596 -10.934  1.00  1.05           H  
ATOM   2650 1HB  ALA A 172      23.063  16.351 -12.872  1.00  1.05           H  
ATOM   2651 2HB  ALA A 172      23.639  15.639 -11.360  1.00  1.05           H  
ATOM   2652 3HB  ALA A 172      22.329  14.875 -12.254  1.00  1.05           H  
ATOM   2653  N   SER A 173      19.676  15.887 -12.180  1.00  1.09           N  
ATOM   2654  CA  SER A 173      18.496  15.976 -13.007  1.00  1.09           C  
ATOM   2655  C   SER A 173      17.569  17.084 -12.501  1.00  1.09           C  
ATOM   2656  O   SER A 173      17.015  17.857 -13.291  1.00  1.09           O  
ATOM   2657  CB  SER A 173      17.800  14.632 -13.001  1.00  1.09           C  
ATOM   2658  OG  SER A 173      18.623  13.655 -13.571  1.00  1.09           O  
ATOM   2659  H   SER A 173      19.887  15.005 -11.729  1.00  1.09           H  
ATOM   2660  HA  SER A 173      18.808  16.212 -14.025  1.00  1.09           H  
ATOM   2661 1HB  SER A 173      17.555  14.350 -11.982  1.00  1.09           H  
ATOM   2662 2HB  SER A 173      16.869  14.698 -13.560  1.00  1.09           H  
ATOM   2663  HG  SER A 173      19.374  13.550 -12.937  1.00  1.09           H  
ATOM   2664  N   SER A 174      17.455  17.214 -11.173  1.00  1.10           N  
ATOM   2665  CA  SER A 174      16.569  18.204 -10.556  1.00  1.10           C  
ATOM   2666  C   SER A 174      17.034  19.650 -10.777  1.00  1.10           C  
ATOM   2667  O   SER A 174      16.275  20.589 -10.522  1.00  1.10           O  
ATOM   2668  CB  SER A 174      16.417  17.951  -9.057  1.00  1.10           C  
ATOM   2669  OG  SER A 174      17.570  18.290  -8.330  1.00  1.10           O  
ATOM   2670  H   SER A 174      17.953  16.554 -10.570  1.00  1.10           H  
ATOM   2671  HA  SER A 174      15.585  18.098 -11.012  1.00  1.10           H  
ATOM   2672 1HB  SER A 174      15.567  18.511  -8.675  1.00  1.10           H  
ATOM   2673 2HB  SER A 174      16.204  16.892  -8.906  1.00  1.10           H  
ATOM   2674  HG  SER A 174      18.338  17.977  -8.844  1.00  1.10           H  
ATOM   2675  N   ILE A 175      18.280  19.836 -11.228  1.00  1.10           N  
ATOM   2676  CA  ILE A 175      18.837  21.160 -11.469  1.00  1.10           C  
ATOM   2677  C   ILE A 175      19.155  21.320 -12.953  1.00  1.10           C  
ATOM   2678  O   ILE A 175      19.911  22.207 -13.353  1.00  1.10           O  
ATOM   2679  CB  ILE A 175      20.087  21.397 -10.605  1.00  1.10           C  
ATOM   2680  CG1 ILE A 175      21.133  20.376 -10.934  1.00  1.10           C  
ATOM   2681  CG2 ILE A 175      19.711  21.278  -9.134  1.00  1.10           C  
ATOM   2682  CD1 ILE A 175      22.476  20.611 -10.325  1.00  1.10           C  
ATOM   2683  H   ILE A 175      18.873  19.033 -11.441  1.00  1.10           H  
ATOM   2684  HA  ILE A 175      18.094  21.907 -11.199  1.00  1.10           H  
ATOM   2685  HB  ILE A 175      20.495  22.384 -10.810  1.00  1.10           H  
ATOM   2686 1HG1 ILE A 175      20.777  19.439 -10.589  1.00  1.10           H  
ATOM   2687 2HG1 ILE A 175      21.234  20.326 -12.008  1.00  1.10           H  
ATOM   2688 1HG2 ILE A 175      20.579  21.440  -8.523  1.00  1.10           H  
ATOM   2689 2HG2 ILE A 175      18.953  22.020  -8.890  1.00  1.10           H  
ATOM   2690 3HG2 ILE A 175      19.318  20.280  -8.938  1.00  1.10           H  
ATOM   2691 1HD1 ILE A 175      23.137  19.810 -10.604  1.00  1.10           H  
ATOM   2692 2HD1 ILE A 175      22.881  21.563 -10.666  1.00  1.10           H  
ATOM   2693 3HD1 ILE A 175      22.368  20.614  -9.271  1.00  1.10           H  
ATOM   2694  N   ASN A 176      18.533  20.459 -13.766  1.00  1.08           N  
ATOM   2695  CA  ASN A 176      18.655  20.409 -15.219  1.00  1.08           C  
ATOM   2696  C   ASN A 176      20.050  20.109 -15.768  1.00  1.08           C  
ATOM   2697  O   ASN A 176      20.397  20.581 -16.852  1.00  1.08           O  
ATOM   2698  CB  ASN A 176      18.150  21.703 -15.841  1.00  1.08           C  
ATOM   2699  CG  ASN A 176      16.690  21.963 -15.568  1.00  1.08           C  
ATOM   2700  OD1 ASN A 176      15.824  21.114 -15.811  1.00  1.08           O  
ATOM   2701  ND2 ASN A 176      16.401  23.137 -15.063  1.00  1.08           N  
ATOM   2702  H   ASN A 176      17.931  19.746 -13.353  1.00  1.08           H  
ATOM   2703  HA  ASN A 176      18.010  19.599 -15.564  1.00  1.08           H  
ATOM   2704 1HB  ASN A 176      18.733  22.550 -15.489  1.00  1.08           H  
ATOM   2705 2HB  ASN A 176      18.290  21.650 -16.920  1.00  1.08           H  
ATOM   2706 1HD2 ASN A 176      15.451  23.374 -14.857  1.00  1.08           H  
ATOM   2707 2HD2 ASN A 176      17.132  23.797 -14.883  1.00  1.08           H  
ATOM   2708  N   LEU A 177      20.830  19.298 -15.053  1.00  1.05           N  
ATOM   2709  CA  LEU A 177      22.113  18.850 -15.577  1.00  1.05           C  
ATOM   2710  C   LEU A 177      22.006  17.363 -15.891  1.00  1.05           C  
ATOM   2711  O   LEU A 177      21.361  16.615 -15.156  1.00  1.05           O  
ATOM   2712  CB  LEU A 177      23.261  19.094 -14.592  1.00  1.05           C  
ATOM   2713  CG  LEU A 177      23.509  20.532 -14.167  1.00  1.05           C  
ATOM   2714  CD1 LEU A 177      24.672  20.562 -13.192  1.00  1.05           C  
ATOM   2715  CD2 LEU A 177      23.801  21.370 -15.376  1.00  1.05           C  
ATOM   2716  H   LEU A 177      20.520  18.951 -14.148  1.00  1.05           H  
ATOM   2717  HA  LEU A 177      22.333  19.378 -16.504  1.00  1.05           H  
ATOM   2718 1HB  LEU A 177      23.077  18.520 -13.694  1.00  1.05           H  
ATOM   2719 2HB  LEU A 177      24.164  18.739 -15.055  1.00  1.05           H  
ATOM   2720  HG  LEU A 177      22.628  20.920 -13.667  1.00  1.05           H  
ATOM   2721 1HD1 LEU A 177      24.850  21.586 -12.868  1.00  1.05           H  
ATOM   2722 2HD1 LEU A 177      24.461  19.945 -12.341  1.00  1.05           H  
ATOM   2723 3HD1 LEU A 177      25.544  20.191 -13.688  1.00  1.05           H  
ATOM   2724 1HD2 LEU A 177      23.976  22.401 -15.070  1.00  1.05           H  
ATOM   2725 2HD2 LEU A 177      24.686  20.983 -15.882  1.00  1.05           H  
ATOM   2726 3HD2 LEU A 177      22.949  21.334 -16.061  1.00  1.05           H  
ATOM   2727  N   THR A 178      22.646  16.928 -16.965  1.00  1.01           N  
ATOM   2728  CA  THR A 178      22.601  15.515 -17.323  1.00  1.01           C  
ATOM   2729  C   THR A 178      24.028  14.903 -17.427  1.00  1.01           C  
ATOM   2730  O   THR A 178      24.941  15.527 -17.991  1.00  1.01           O  
ATOM   2731  CB  THR A 178      21.823  15.372 -18.652  1.00  1.01           C  
ATOM   2732  OG1 THR A 178      20.506  15.908 -18.484  1.00  1.01           O  
ATOM   2733  CG2 THR A 178      21.685  13.942 -19.088  1.00  1.01           C  
ATOM   2734  H   THR A 178      23.120  17.604 -17.569  1.00  1.01           H  
ATOM   2735  HA  THR A 178      22.020  15.008 -16.570  1.00  1.01           H  
ATOM   2736  HB  THR A 178      22.341  15.925 -19.417  1.00  1.01           H  
ATOM   2737  HG1 THR A 178      20.102  15.517 -17.701  1.00  1.01           H  
ATOM   2738 1HG2 THR A 178      21.128  13.904 -20.024  1.00  1.01           H  
ATOM   2739 2HG2 THR A 178      22.643  13.506 -19.236  1.00  1.01           H  
ATOM   2740 3HG2 THR A 178      21.147  13.387 -18.327  1.00  1.01           H  
ATOM   2741  N   PRO A 179      24.260  13.681 -16.908  1.00  0.96           N  
ATOM   2742  CA  PRO A 179      25.508  12.956 -17.031  1.00  0.96           C  
ATOM   2743  C   PRO A 179      25.801  12.793 -18.504  1.00  0.96           C  
ATOM   2744  O   PRO A 179      24.883  12.819 -19.318  1.00  0.96           O  
ATOM   2745  CB  PRO A 179      25.192  11.605 -16.374  1.00  0.96           C  
ATOM   2746  CG  PRO A 179      24.082  11.887 -15.414  1.00  0.96           C  
ATOM   2747  CD  PRO A 179      23.253  12.983 -16.058  1.00  0.96           C  
ATOM   2748  HA  PRO A 179      26.312  13.495 -16.510  1.00  0.96           H  
ATOM   2749 1HB  PRO A 179      24.926  10.868 -17.146  1.00  0.96           H  
ATOM   2750 2HB  PRO A 179      26.089  11.223 -15.867  1.00  0.96           H  
ATOM   2751 1HG  PRO A 179      23.498  10.966 -15.254  1.00  0.96           H  
ATOM   2752 2HG  PRO A 179      24.487  12.160 -14.432  1.00  0.96           H  
ATOM   2753 1HD  PRO A 179      22.440  12.543 -16.644  1.00  0.96           H  
ATOM   2754 2HD  PRO A 179      22.892  13.629 -15.241  1.00  0.96           H  
ATOM   2755  N   GLU A 180      27.074  12.705 -18.863  1.00  0.91           N  
ATOM   2756  CA  GLU A 180      27.544  12.503 -20.245  1.00  0.91           C  
ATOM   2757  C   GLU A 180      27.428  13.770 -21.104  1.00  0.91           C  
ATOM   2758  O   GLU A 180      28.409  14.202 -21.704  1.00  0.91           O  
ATOM   2759  CB  GLU A 180      26.789  11.333 -20.915  1.00  0.91           C  
ATOM   2760  CG  GLU A 180      27.047   9.965 -20.265  1.00  0.91           C  
ATOM   2761  CD  GLU A 180      26.184   8.856 -20.843  1.00  0.91           C  
ATOM   2762  OE1 GLU A 180      25.333   9.141 -21.667  1.00  0.91           O  
ATOM   2763  OE2 GLU A 180      26.346   7.730 -20.437  1.00  0.91           O  
ATOM   2764  H   GLU A 180      27.773  12.743 -18.137  1.00  0.91           H  
ATOM   2765  HA  GLU A 180      28.601  12.233 -20.201  1.00  0.91           H  
ATOM   2766 1HB  GLU A 180      25.731  11.501 -20.995  1.00  0.91           H  
ATOM   2767 2HB  GLU A 180      27.152  11.245 -21.937  1.00  0.91           H  
ATOM   2768 1HG  GLU A 180      28.094   9.705 -20.405  1.00  0.91           H  
ATOM   2769 2HG  GLU A 180      26.862  10.039 -19.194  1.00  0.91           H  
ATOM   2770  N   LYS A 181      26.240  14.369 -21.154  1.00  0.86           N  
ATOM   2771  CA  LYS A 181      26.048  15.606 -21.909  1.00  0.86           C  
ATOM   2772  C   LYS A 181      26.679  16.817 -21.230  1.00  0.86           C  
ATOM   2773  O   LYS A 181      27.426  17.563 -21.868  1.00  0.86           O  
ATOM   2774  CB  LYS A 181      24.565  15.912 -22.122  1.00  0.86           C  
ATOM   2775  CG  LYS A 181      24.305  17.239 -22.885  1.00  0.86           C  
ATOM   2776  CD  LYS A 181      22.817  17.470 -23.189  1.00  0.86           C  
ATOM   2777  CE  LYS A 181      22.034  18.010 -21.971  1.00  0.86           C  
ATOM   2778  NZ  LYS A 181      22.299  19.475 -21.675  1.00  0.86           N  
ATOM   2779  H   LYS A 181      25.475  13.933 -20.646  1.00  0.86           H  
ATOM   2780  HA  LYS A 181      26.522  15.487 -22.883  1.00  0.86           H  
ATOM   2781 1HB  LYS A 181      24.094  15.098 -22.669  1.00  0.86           H  
ATOM   2782 2HB  LYS A 181      24.073  15.985 -21.149  1.00  0.86           H  
ATOM   2783 1HG  LYS A 181      24.661  18.075 -22.270  1.00  0.86           H  
ATOM   2784 2HG  LYS A 181      24.864  17.238 -23.818  1.00  0.86           H  
ATOM   2785 1HD  LYS A 181      22.726  18.185 -24.006  1.00  0.86           H  
ATOM   2786 2HD  LYS A 181      22.365  16.530 -23.500  1.00  0.86           H  
ATOM   2787 1HE  LYS A 181      20.971  17.880 -22.163  1.00  0.86           H  
ATOM   2788 2HE  LYS A 181      22.306  17.437 -21.096  1.00  0.86           H  
ATOM   2789 1HZ  LYS A 181      21.752  19.740 -20.865  1.00  0.86           H  
ATOM   2790 2HZ  LYS A 181      23.293  19.643 -21.442  1.00  0.86           H  
ATOM   2791 3HZ  LYS A 181      22.044  20.044 -22.457  1.00  0.86           H  
ATOM   2792  N   ASP A 182      26.352  17.035 -19.949  1.00  0.81           N  
ATOM   2793  CA  ASP A 182      26.857  18.202 -19.241  1.00  0.81           C  
ATOM   2794  C   ASP A 182      28.017  17.828 -18.328  1.00  0.81           C  
ATOM   2795  O   ASP A 182      28.929  18.624 -18.106  1.00  0.81           O  
ATOM   2796  CB  ASP A 182      25.750  18.837 -18.400  1.00  0.81           C  
ATOM   2797  CG  ASP A 182      24.534  19.227 -19.250  1.00  0.81           C  
ATOM   2798  OD1 ASP A 182      24.655  19.917 -20.252  1.00  0.81           O  
ATOM   2799  OD2 ASP A 182      23.455  18.811 -18.885  1.00  0.81           O  
ATOM   2800  H   ASP A 182      25.748  16.390 -19.447  1.00  0.81           H  
ATOM   2801  HA  ASP A 182      27.213  18.929 -19.971  1.00  0.81           H  
ATOM   2802 1HB  ASP A 182      25.437  18.134 -17.625  1.00  0.81           H  
ATOM   2803 2HB  ASP A 182      26.136  19.724 -17.898  1.00  0.81           H  
ATOM   2804  N   GLY A 183      27.967  16.616 -17.780  1.00  0.77           N  
ATOM   2805  CA  GLY A 183      28.977  16.190 -16.810  1.00  0.77           C  
ATOM   2806  C   GLY A 183      30.392  16.124 -17.393  1.00  0.77           C  
ATOM   2807  O   GLY A 183      30.590  15.798 -18.562  1.00  0.77           O  
ATOM   2808  H   GLY A 183      27.167  16.020 -17.996  1.00  0.77           H  
ATOM   2809 1HA  GLY A 183      28.976  16.877 -15.965  1.00  0.77           H  
ATOM   2810 2HA  GLY A 183      28.702  15.215 -16.409  1.00  0.77           H  
ATOM   2811  N   VAL A 184      31.369  16.407 -16.529  1.00  0.75           N  
ATOM   2812  CA  VAL A 184      32.807  16.383 -16.813  1.00  0.75           C  
ATOM   2813  C   VAL A 184      33.313  14.939 -16.767  1.00  0.75           C  
ATOM   2814  O   VAL A 184      34.118  14.510 -17.596  1.00  0.75           O  
ATOM   2815  CB  VAL A 184      33.575  17.245 -15.779  1.00  0.75           C  
ATOM   2816  CG1 VAL A 184      35.064  17.129 -15.987  1.00  0.75           C  
ATOM   2817  CG2 VAL A 184      33.137  18.699 -15.898  1.00  0.75           C  
ATOM   2818  H   VAL A 184      31.087  16.647 -15.590  1.00  0.75           H  
ATOM   2819  HA  VAL A 184      32.977  16.791 -17.811  1.00  0.75           H  
ATOM   2820  HB  VAL A 184      33.357  16.872 -14.787  1.00  0.75           H  
ATOM   2821 1HG1 VAL A 184      35.589  17.727 -15.243  1.00  0.75           H  
ATOM   2822 2HG1 VAL A 184      35.367  16.088 -15.894  1.00  0.75           H  
ATOM   2823 3HG1 VAL A 184      35.294  17.492 -16.971  1.00  0.75           H  
ATOM   2824 1HG2 VAL A 184      33.662  19.313 -15.172  1.00  0.75           H  
ATOM   2825 2HG2 VAL A 184      33.362  19.060 -16.902  1.00  0.75           H  
ATOM   2826 3HG2 VAL A 184      32.064  18.771 -15.721  1.00  0.75           H  
ATOM   2827  N   PHE A 185      32.846  14.194 -15.763  1.00  0.75           N  
ATOM   2828  CA  PHE A 185      33.252  12.785 -15.620  1.00  0.75           C  
ATOM   2829  C   PHE A 185      32.121  11.977 -15.005  1.00  0.75           C  
ATOM   2830  O   PHE A 185      31.525  12.407 -14.020  1.00  0.75           O  
ATOM   2831  CB  PHE A 185      34.503  12.640 -14.765  1.00  0.75           C  
ATOM   2832  CG  PHE A 185      35.087  11.250 -14.783  1.00  0.75           C  
ATOM   2833  CD1 PHE A 185      35.942  10.889 -15.818  1.00  0.75           C  
ATOM   2834  CD2 PHE A 185      34.829  10.321 -13.789  1.00  0.75           C  
ATOM   2835  CE1 PHE A 185      36.527   9.641 -15.853  1.00  0.75           C  
ATOM   2836  CE2 PHE A 185      35.426   9.065 -13.832  1.00  0.75           C  
ATOM   2837  CZ  PHE A 185      36.267   8.734 -14.857  1.00  0.75           C  
ATOM   2838  H   PHE A 185      32.190  14.636 -15.116  1.00  0.75           H  
ATOM   2839  HA  PHE A 185      33.462  12.379 -16.611  1.00  0.75           H  
ATOM   2840 1HB  PHE A 185      35.270  13.335 -15.114  1.00  0.75           H  
ATOM   2841 2HB  PHE A 185      34.272  12.902 -13.735  1.00  0.75           H  
ATOM   2842  HD1 PHE A 185      36.154  11.615 -16.604  1.00  0.75           H  
ATOM   2843  HD2 PHE A 185      34.162  10.588 -12.973  1.00  0.75           H  
ATOM   2844  HE1 PHE A 185      37.200   9.376 -16.668  1.00  0.75           H  
ATOM   2845  HE2 PHE A 185      35.242   8.332 -13.058  1.00  0.75           H  
ATOM   2846  HZ  PHE A 185      36.727   7.749 -14.879  1.00  0.75           H  
ATOM   2847  N   VAL A 186      31.817  10.813 -15.598  1.00  0.78           N  
ATOM   2848  CA  VAL A 186      30.683   9.992 -15.158  1.00  0.78           C  
ATOM   2849  C   VAL A 186      31.052   8.553 -14.765  1.00  0.78           C  
ATOM   2850  O   VAL A 186      31.785   7.873 -15.485  1.00  0.78           O  
ATOM   2851  CB  VAL A 186      29.655   9.902 -16.307  1.00  0.78           C  
ATOM   2852  CG1 VAL A 186      28.429   9.101 -15.873  1.00  0.78           C  
ATOM   2853  CG2 VAL A 186      29.262  11.269 -16.775  1.00  0.78           C  
ATOM   2854  H   VAL A 186      32.371  10.505 -16.386  1.00  0.78           H  
ATOM   2855  HA  VAL A 186      30.223  10.470 -14.294  1.00  0.78           H  
ATOM   2856  HB  VAL A 186      30.109   9.365 -17.139  1.00  0.78           H  
ATOM   2857 1HG1 VAL A 186      27.728   9.030 -16.705  1.00  0.78           H  
ATOM   2858 2HG1 VAL A 186      28.720   8.109 -15.580  1.00  0.78           H  
ATOM   2859 3HG1 VAL A 186      27.948   9.599 -15.032  1.00  0.78           H  
ATOM   2860 1HG2 VAL A 186      28.580  11.114 -17.577  1.00  0.78           H  
ATOM   2861 2HG2 VAL A 186      28.789  11.819 -15.983  1.00  0.78           H  
ATOM   2862 3HG2 VAL A 186      30.137  11.816 -17.128  1.00  0.78           H  
ATOM   2863  N   GLU A 187      30.517   8.092 -13.635  1.00  0.84           N  
ATOM   2864  CA  GLU A 187      30.698   6.723 -13.152  1.00  0.84           C  
ATOM   2865  C   GLU A 187      30.209   5.686 -14.167  1.00  0.84           C  
ATOM   2866  O   GLU A 187      29.147   5.836 -14.766  1.00  0.84           O  
ATOM   2867  CB  GLU A 187      29.949   6.536 -11.831  1.00  0.84           C  
ATOM   2868  CG  GLU A 187      30.182   5.250 -11.130  1.00  0.84           C  
ATOM   2869  CD  GLU A 187      29.449   5.181  -9.835  1.00  0.84           C  
ATOM   2870  OE1 GLU A 187      28.600   6.017  -9.575  1.00  0.84           O  
ATOM   2871  OE2 GLU A 187      29.748   4.304  -9.062  1.00  0.84           O  
ATOM   2872  H   GLU A 187      29.957   8.729 -13.067  1.00  0.84           H  
ATOM   2873  HA  GLU A 187      31.760   6.547 -13.002  1.00  0.84           H  
ATOM   2874 1HB  GLU A 187      30.180   7.350 -11.153  1.00  0.84           H  
ATOM   2875 2HB  GLU A 187      28.899   6.591 -12.014  1.00  0.84           H  
ATOM   2876 1HG  GLU A 187      29.837   4.440 -11.770  1.00  0.84           H  
ATOM   2877 2HG  GLU A 187      31.249   5.114 -10.958  1.00  0.84           H  
ATOM   2878  N   ASP A 188      31.000   4.639 -14.377  1.00  0.90           N  
ATOM   2879  CA  ASP A 188      30.657   3.589 -15.334  1.00  0.90           C  
ATOM   2880  C   ASP A 188      29.322   2.907 -15.005  1.00  0.90           C  
ATOM   2881  O   ASP A 188      29.044   2.580 -13.851  1.00  0.90           O  
ATOM   2882  CB  ASP A 188      31.756   2.531 -15.406  1.00  0.90           C  
ATOM   2883  CG  ASP A 188      31.588   1.611 -16.622  1.00  0.90           C  
ATOM   2884  OD1 ASP A 188      32.213   1.887 -17.624  1.00  0.90           O  
ATOM   2885  OD2 ASP A 188      30.824   0.674 -16.561  1.00  0.90           O  
ATOM   2886  H   ASP A 188      31.867   4.576 -13.862  1.00  0.90           H  
ATOM   2887  HA  ASP A 188      30.564   4.050 -16.318  1.00  0.90           H  
ATOM   2888 1HB  ASP A 188      32.731   3.018 -15.463  1.00  0.90           H  
ATOM   2889 2HB  ASP A 188      31.741   1.924 -14.501  1.00  0.90           H  
ATOM   2890  N   LYS A 189      28.521   2.650 -16.039  1.00  0.95           N  
ATOM   2891  CA  LYS A 189      27.209   1.999 -15.919  1.00  0.95           C  
ATOM   2892  C   LYS A 189      27.236   0.594 -15.292  1.00  0.95           C  
ATOM   2893  O   LYS A 189      26.210   0.127 -14.796  1.00  0.95           O  
ATOM   2894  CB  LYS A 189      26.546   1.914 -17.296  1.00  0.95           C  
ATOM   2895  CG  LYS A 189      27.210   0.924 -18.271  1.00  0.95           C  
ATOM   2896  CD  LYS A 189      26.531   0.956 -19.645  1.00  0.95           C  
ATOM   2897  CE  LYS A 189      27.201   0.004 -20.645  1.00  0.95           C  
ATOM   2898  NZ  LYS A 189      26.937  -1.441 -20.338  1.00  0.95           N  
ATOM   2899  H   LYS A 189      28.836   2.927 -16.958  1.00  0.95           H  
ATOM   2900  HA  LYS A 189      26.588   2.628 -15.281  1.00  0.95           H  
ATOM   2901 1HB  LYS A 189      25.505   1.611 -17.177  1.00  0.95           H  
ATOM   2902 2HB  LYS A 189      26.550   2.898 -17.762  1.00  0.95           H  
ATOM   2903 1HG  LYS A 189      28.273   1.163 -18.376  1.00  0.95           H  
ATOM   2904 2HG  LYS A 189      27.128  -0.091 -17.871  1.00  0.95           H  
ATOM   2905 1HD  LYS A 189      25.486   0.667 -19.533  1.00  0.95           H  
ATOM   2906 2HD  LYS A 189      26.568   1.970 -20.044  1.00  0.95           H  
ATOM   2907 1HE  LYS A 189      26.830   0.224 -21.644  1.00  0.95           H  
ATOM   2908 2HE  LYS A 189      28.278   0.174 -20.622  1.00  0.95           H  
ATOM   2909 1HZ  LYS A 189      27.396  -2.019 -21.020  1.00  0.95           H  
ATOM   2910 2HZ  LYS A 189      27.279  -1.717 -19.408  1.00  0.95           H  
ATOM   2911 3HZ  LYS A 189      25.949  -1.617 -20.368  1.00  0.95           H  
ATOM   2912  N   GLU A 190      28.403  -0.071 -15.285  1.00  0.97           N  
ATOM   2913  CA  GLU A 190      28.521  -1.416 -14.725  1.00  0.97           C  
ATOM   2914  C   GLU A 190      28.776  -1.382 -13.214  1.00  0.97           C  
ATOM   2915  O   GLU A 190      28.945  -2.424 -12.576  1.00  0.97           O  
ATOM   2916  CB  GLU A 190      29.640  -2.196 -15.421  1.00  0.97           C  
ATOM   2917  CG  GLU A 190      29.420  -2.449 -16.928  1.00  0.97           C  
ATOM   2918  CD  GLU A 190      28.234  -3.325 -17.238  1.00  0.97           C  
ATOM   2919  OE1 GLU A 190      28.110  -4.357 -16.627  1.00  0.97           O  
ATOM   2920  OE2 GLU A 190      27.455  -2.974 -18.112  1.00  0.97           O  
ATOM   2921  H   GLU A 190      29.244   0.352 -15.698  1.00  0.97           H  
ATOM   2922  HA  GLU A 190      27.581  -1.940 -14.893  1.00  0.97           H  
ATOM   2923 1HB  GLU A 190      30.577  -1.647 -15.314  1.00  0.97           H  
ATOM   2924 2HB  GLU A 190      29.770  -3.161 -14.932  1.00  0.97           H  
ATOM   2925 1HG  GLU A 190      29.284  -1.484 -17.419  1.00  0.97           H  
ATOM   2926 2HG  GLU A 190      30.319  -2.905 -17.339  1.00  0.97           H  
ATOM   2927  N   SER A 191      28.809  -0.179 -12.651  1.00  0.96           N  
ATOM   2928  CA  SER A 191      29.007   0.028 -11.233  1.00  0.96           C  
ATOM   2929  C   SER A 191      27.977  -0.733 -10.398  1.00  0.96           C  
ATOM   2930  O   SER A 191      26.825  -0.846 -10.807  1.00  0.96           O  
ATOM   2931  CB  SER A 191      28.877   1.509 -10.928  1.00  0.96           C  
ATOM   2932  OG  SER A 191      28.843   1.736  -9.546  1.00  0.96           O  
ATOM   2933  H   SER A 191      28.695   0.651 -13.235  1.00  0.96           H  
ATOM   2934  HA  SER A 191      30.014  -0.307 -11.005  1.00  0.96           H  
ATOM   2935 1HB  SER A 191      29.729   2.033 -11.357  1.00  0.96           H  
ATOM   2936 2HB  SER A 191      27.979   1.915 -11.395  1.00  0.96           H  
ATOM   2937  HG  SER A 191      29.121   2.674  -9.425  1.00  0.96           H  
ATOM   2938  N   PRO A 192      28.349  -1.244  -9.202  1.00  0.92           N  
ATOM   2939  CA  PRO A 192      27.482  -1.928  -8.255  1.00  0.92           C  
ATOM   2940  C   PRO A 192      26.411  -0.993  -7.696  1.00  0.92           C  
ATOM   2941  O   PRO A 192      25.425  -1.433  -7.096  1.00  0.92           O  
ATOM   2942  CB  PRO A 192      28.461  -2.399  -7.165  1.00  0.92           C  
ATOM   2943  CG  PRO A 192      29.635  -1.463  -7.259  1.00  0.92           C  
ATOM   2944  CD  PRO A 192      29.761  -1.145  -8.734  1.00  0.92           C  
ATOM   2945  HA  PRO A 192      27.015  -2.786  -8.759  1.00  0.92           H  
ATOM   2946 1HB  PRO A 192      27.970  -2.355  -6.182  1.00  0.92           H  
ATOM   2947 2HB  PRO A 192      28.737  -3.449  -7.338  1.00  0.92           H  
ATOM   2948 1HG  PRO A 192      29.451  -0.573  -6.646  1.00  0.92           H  
ATOM   2949 2HG  PRO A 192      30.537  -1.944  -6.851  1.00  0.92           H  
ATOM   2950 1HD  PRO A 192      30.168  -0.137  -8.816  1.00  0.92           H  
ATOM   2951 2HD  PRO A 192      30.387  -1.894  -9.244  1.00  0.92           H  
ATOM   2952  N   TYR A 193      26.588   0.311  -7.878  1.00  0.86           N  
ATOM   2953  CA  TYR A 193      25.627   1.256  -7.346  1.00  0.86           C  
ATOM   2954  C   TYR A 193      24.371   1.417  -8.189  1.00  0.86           C  
ATOM   2955  O   TYR A 193      24.164   2.415  -8.888  1.00  0.86           O  
ATOM   2956  CB  TYR A 193      26.298   2.575  -7.118  1.00  0.86           C  
ATOM   2957  CG  TYR A 193      27.252   2.523  -5.979  1.00  0.86           C  
ATOM   2958  CD1 TYR A 193      28.559   2.178  -6.193  1.00  0.86           C  
ATOM   2959  CD2 TYR A 193      26.823   2.856  -4.717  1.00  0.86           C  
ATOM   2960  CE1 TYR A 193      29.442   2.169  -5.162  1.00  0.86           C  
ATOM   2961  CE2 TYR A 193      27.714   2.869  -3.673  1.00  0.86           C  
ATOM   2962  CZ  TYR A 193      29.020   2.525  -3.888  1.00  0.86           C  
ATOM   2963  OH  TYR A 193      29.916   2.565  -2.860  1.00  0.86           O  
ATOM   2964  H   TYR A 193      27.391   0.678  -8.394  1.00  0.86           H  
ATOM   2965  HA  TYR A 193      25.303   0.885  -6.372  1.00  0.86           H  
ATOM   2966 1HB  TYR A 193      26.842   2.883  -8.016  1.00  0.86           H  
ATOM   2967 2HB  TYR A 193      25.546   3.330  -6.903  1.00  0.86           H  
ATOM   2968  HD1 TYR A 193      28.897   1.923  -7.184  1.00  0.86           H  
ATOM   2969  HD2 TYR A 193      25.797   3.143  -4.555  1.00  0.86           H  
ATOM   2970  HE1 TYR A 193      30.469   1.908  -5.358  1.00  0.86           H  
ATOM   2971  HE2 TYR A 193      27.387   3.167  -2.678  1.00  0.86           H  
ATOM   2972  HH  TYR A 193      29.568   3.112  -2.141  1.00  0.86           H  
ATOM   2973  N   VAL A 194      23.517   0.423  -8.051  1.00  0.80           N  
ATOM   2974  CA  VAL A 194      22.238   0.337  -8.729  1.00  0.80           C  
ATOM   2975  C   VAL A 194      21.184   0.762  -7.732  1.00  0.80           C  
ATOM   2976  O   VAL A 194      21.339   0.529  -6.536  1.00  0.80           O  
ATOM   2977  CB  VAL A 194      21.978  -1.103  -9.204  1.00  0.80           C  
ATOM   2978  CG1 VAL A 194      21.980  -1.991  -8.026  1.00  0.80           C  
ATOM   2979  CG2 VAL A 194      20.623  -1.201  -9.937  1.00  0.80           C  
ATOM   2980  H   VAL A 194      23.834  -0.349  -7.464  1.00  0.80           H  
ATOM   2981  HA  VAL A 194      22.229   1.012  -9.572  1.00  0.80           H  
ATOM   2982  HB  VAL A 194      22.781  -1.415  -9.872  1.00  0.80           H  
ATOM   2983 1HG1 VAL A 194      21.801  -3.021  -8.334  1.00  0.80           H  
ATOM   2984 2HG1 VAL A 194      22.940  -1.925  -7.517  1.00  0.80           H  
ATOM   2985 3HG1 VAL A 194      21.201  -1.657  -7.369  1.00  0.80           H  
ATOM   2986 1HG2 VAL A 194      20.464  -2.227 -10.260  1.00  0.80           H  
ATOM   2987 2HG2 VAL A 194      19.815  -0.911  -9.276  1.00  0.80           H  
ATOM   2988 3HG2 VAL A 194      20.628  -0.550 -10.802  1.00  0.80           H  
ATOM   2989  N   ASN A 195      20.176   1.492  -8.183  1.00  0.74           N  
ATOM   2990  CA  ASN A 195      19.101   1.914  -7.300  1.00  0.74           C  
ATOM   2991  C   ASN A 195      18.222   0.709  -7.020  1.00  0.74           C  
ATOM   2992  O   ASN A 195      17.774   0.037  -7.970  1.00  0.74           O  
ATOM   2993  CB  ASN A 195      18.321   3.018  -7.949  1.00  0.74           C  
ATOM   2994  CG  ASN A 195      17.365   3.704  -7.093  1.00  0.74           C  
ATOM   2995  OD1 ASN A 195      17.805   4.418  -6.209  1.00  0.74           O  
ATOM   2996  ND2 ASN A 195      16.080   3.505  -7.305  1.00  0.74           N  
ATOM   2997  H   ASN A 195      20.099   1.725  -9.169  1.00  0.74           H  
ATOM   2998  HA  ASN A 195      19.518   2.258  -6.350  1.00  0.74           H  
ATOM   2999 1HB  ASN A 195      19.042   3.730  -8.291  1.00  0.74           H  
ATOM   3000 2HB  ASN A 195      17.810   2.650  -8.823  1.00  0.74           H  
ATOM   3001 1HD2 ASN A 195      15.384   3.966  -6.714  1.00  0.74           H  
ATOM   3002 2HD2 ASN A 195      15.800   2.866  -8.032  1.00  0.74           H  
ATOM   3003  N   LEU A 196      17.978   0.448  -5.742  1.00  0.69           N  
ATOM   3004  CA  LEU A 196      17.208  -0.691  -5.275  1.00  0.69           C  
ATOM   3005  C   LEU A 196      15.923  -0.368  -4.529  1.00  0.69           C  
ATOM   3006  O   LEU A 196      15.775   0.710  -3.944  1.00  0.69           O  
ATOM   3007  CB  LEU A 196      18.072  -1.522  -4.340  1.00  0.69           C  
ATOM   3008  CG  LEU A 196      19.388  -2.004  -4.918  1.00  0.69           C  
ATOM   3009  CD1 LEU A 196      20.157  -2.691  -3.913  1.00  0.69           C  
ATOM   3010  CD2 LEU A 196      19.108  -2.911  -6.026  1.00  0.69           C  
ATOM   3011  H   LEU A 196      18.385   1.054  -5.037  1.00  0.69           H  
ATOM   3012  HA  LEU A 196      16.943  -1.285  -6.137  1.00  0.69           H  
ATOM   3013 1HB  LEU A 196      18.279  -0.942  -3.441  1.00  0.69           H  
ATOM   3014 2HB  LEU A 196      17.495  -2.394  -4.075  1.00  0.69           H  
ATOM   3015  HG  LEU A 196      19.977  -1.154  -5.255  1.00  0.69           H  
ATOM   3016 1HD1 LEU A 196      21.074  -3.017  -4.365  1.00  0.69           H  
ATOM   3017 2HD1 LEU A 196      20.355  -2.023  -3.083  1.00  0.69           H  
ATOM   3018 3HD1 LEU A 196      19.606  -3.534  -3.580  1.00  0.69           H  
ATOM   3019 1HD2 LEU A 196      20.024  -3.290  -6.446  1.00  0.69           H  
ATOM   3020 2HD2 LEU A 196      18.508  -3.750  -5.669  1.00  0.69           H  
ATOM   3021 3HD2 LEU A 196      18.572  -2.351  -6.766  1.00  0.69           H  
ATOM   3022  N   ILE A 197      15.025  -1.355  -4.511  1.00  0.65           N  
ATOM   3023  CA  ILE A 197      13.820  -1.319  -3.701  1.00  0.65           C  
ATOM   3024  C   ILE A 197      14.076  -2.171  -2.469  1.00  0.65           C  
ATOM   3025  O   ILE A 197      14.453  -3.347  -2.583  1.00  0.65           O  
ATOM   3026  CB  ILE A 197      12.596  -1.864  -4.447  1.00  0.65           C  
ATOM   3027  CG1 ILE A 197      12.379  -1.051  -5.649  1.00  0.65           C  
ATOM   3028  CG2 ILE A 197      11.338  -1.825  -3.528  1.00  0.65           C  
ATOM   3029  CD1 ILE A 197      11.434  -1.658  -6.596  1.00  0.65           C  
ATOM   3030  H   ILE A 197      15.192  -2.192  -5.061  1.00  0.65           H  
ATOM   3031  HA  ILE A 197      13.629  -0.302  -3.405  1.00  0.65           H  
ATOM   3032  HB  ILE A 197      12.791  -2.889  -4.766  1.00  0.65           H  
ATOM   3033 1HG1 ILE A 197      12.007  -0.068  -5.359  1.00  0.65           H  
ATOM   3034 2HG1 ILE A 197      13.323  -0.929  -6.127  1.00  0.65           H  
ATOM   3035 1HG2 ILE A 197      10.474  -2.208  -4.068  1.00  0.65           H  
ATOM   3036 2HG2 ILE A 197      11.507  -2.435  -2.643  1.00  0.65           H  
ATOM   3037 3HG2 ILE A 197      11.148  -0.793  -3.223  1.00  0.65           H  
ATOM   3038 1HD1 ILE A 197      11.353  -1.029  -7.440  1.00  0.65           H  
ATOM   3039 2HD1 ILE A 197      11.815  -2.631  -6.911  1.00  0.65           H  
ATOM   3040 3HD1 ILE A 197      10.461  -1.773  -6.123  1.00  0.65           H  
ATOM   3041  N   VAL A 198      13.878  -1.565  -1.308  1.00  0.63           N  
ATOM   3042  CA  VAL A 198      14.134  -2.187  -0.011  1.00  0.63           C  
ATOM   3043  C   VAL A 198      12.915  -2.174   0.879  1.00  0.63           C  
ATOM   3044  O   VAL A 198      12.167  -1.198   0.925  1.00  0.63           O  
ATOM   3045  CB  VAL A 198      15.308  -1.480   0.702  1.00  0.63           C  
ATOM   3046  CG1 VAL A 198      15.032  -0.108   0.847  1.00  0.63           C  
ATOM   3047  CG2 VAL A 198      15.506  -2.027   2.102  1.00  0.63           C  
ATOM   3048  H   VAL A 198      13.538  -0.602  -1.347  1.00  0.63           H  
ATOM   3049  HA  VAL A 198      14.414  -3.224  -0.178  1.00  0.63           H  
ATOM   3050  HB  VAL A 198      16.203  -1.584   0.111  1.00  0.63           H  
ATOM   3051 1HG1 VAL A 198      15.873   0.341   1.348  1.00  0.63           H  
ATOM   3052 2HG1 VAL A 198      14.892   0.349  -0.136  1.00  0.63           H  
ATOM   3053 3HG1 VAL A 198      14.138   0.010   1.446  1.00  0.63           H  
ATOM   3054 1HG2 VAL A 198      16.305  -1.498   2.573  1.00  0.63           H  
ATOM   3055 2HG2 VAL A 198      14.616  -1.883   2.691  1.00  0.63           H  
ATOM   3056 3HG2 VAL A 198      15.743  -3.061   2.065  1.00  0.63           H  
ATOM   3057  N   ALA A 199      12.728  -3.268   1.603  1.00  0.62           N  
ATOM   3058  CA  ALA A 199      11.606  -3.412   2.515  1.00  0.62           C  
ATOM   3059  C   ALA A 199      12.086  -3.965   3.836  1.00  0.62           C  
ATOM   3060  O   ALA A 199      13.129  -4.614   3.905  1.00  0.62           O  
ATOM   3061  CB  ALA A 199      10.558  -4.350   1.946  1.00  0.62           C  
ATOM   3062  H   ALA A 199      13.406  -4.026   1.515  1.00  0.62           H  
ATOM   3063  HA  ALA A 199      11.159  -2.435   2.678  1.00  0.62           H  
ATOM   3064 1HB  ALA A 199       9.727  -4.432   2.650  1.00  0.62           H  
ATOM   3065 2HB  ALA A 199      10.194  -3.982   1.012  1.00  0.62           H  
ATOM   3066 3HB  ALA A 199      11.000  -5.334   1.794  1.00  0.62           H  
ATOM   3067  N   ARG A 200      11.337  -3.721   4.897  1.00  0.63           N  
ATOM   3068  CA  ARG A 200      11.668  -4.362   6.159  1.00  0.63           C  
ATOM   3069  C   ARG A 200      11.643  -5.864   5.919  1.00  0.63           C  
ATOM   3070  O   ARG A 200      10.748  -6.352   5.227  1.00  0.63           O  
ATOM   3071  CB  ARG A 200      10.713  -3.954   7.268  1.00  0.63           C  
ATOM   3072  CG  ARG A 200      11.058  -4.549   8.646  1.00  0.63           C  
ATOM   3073  CD  ARG A 200      10.119  -4.105   9.712  1.00  0.63           C  
ATOM   3074  NE  ARG A 200      10.351  -4.816  10.976  1.00  0.63           N  
ATOM   3075  CZ  ARG A 200      11.185  -4.412  11.966  1.00  0.63           C  
ATOM   3076  NH1 ARG A 200      11.880  -3.297  11.862  1.00  0.63           N  
ATOM   3077  NH2 ARG A 200      11.299  -5.148  13.057  1.00  0.63           N  
ATOM   3078  H   ARG A 200      10.514  -3.135   4.818  1.00  0.63           H  
ATOM   3079  HA  ARG A 200      12.670  -4.092   6.448  1.00  0.63           H  
ATOM   3080 1HB  ARG A 200      10.717  -2.864   7.367  1.00  0.63           H  
ATOM   3081 2HB  ARG A 200       9.697  -4.258   7.012  1.00  0.63           H  
ATOM   3082 1HG  ARG A 200      11.009  -5.630   8.602  1.00  0.63           H  
ATOM   3083 2HG  ARG A 200      12.073  -4.244   8.928  1.00  0.63           H  
ATOM   3084 1HD  ARG A 200      10.248  -3.033   9.893  1.00  0.63           H  
ATOM   3085 2HD  ARG A 200       9.095  -4.303   9.397  1.00  0.63           H  
ATOM   3086  HE  ARG A 200       9.841  -5.711  11.119  1.00  0.63           H  
ATOM   3087 1HH1 ARG A 200      11.816  -2.718  11.034  1.00  0.63           H  
ATOM   3088 2HH1 ARG A 200      12.497  -3.007  12.618  1.00  0.63           H  
ATOM   3089 1HH2 ARG A 200      10.760  -6.010  13.148  1.00  0.63           H  
ATOM   3090 2HH2 ARG A 200      11.914  -4.853  13.796  1.00  0.63           H  
ATOM   3091  N   GLN A 201      12.579  -6.620   6.503  1.00  0.64           N  
ATOM   3092  CA  GLN A 201      12.615  -8.070   6.249  1.00  0.64           C  
ATOM   3093  C   GLN A 201      11.294  -8.774   6.508  1.00  0.64           C  
ATOM   3094  O   GLN A 201      10.894  -9.644   5.736  1.00  0.64           O  
ATOM   3095  CB  GLN A 201      13.685  -8.740   7.123  1.00  0.64           C  
ATOM   3096  CG  GLN A 201      15.113  -8.454   6.707  1.00  0.64           C  
ATOM   3097  CD  GLN A 201      16.153  -9.009   7.676  1.00  0.64           C  
ATOM   3098  OE1 GLN A 201      15.863  -9.322   8.837  1.00  0.64           O  
ATOM   3099  NE2 GLN A 201      17.389  -9.130   7.201  1.00  0.64           N  
ATOM   3100  H   GLN A 201      13.309  -6.191   7.082  1.00  0.64           H  
ATOM   3101  HA  GLN A 201      12.859  -8.229   5.207  1.00  0.64           H  
ATOM   3102 1HB  GLN A 201      13.571  -8.397   8.153  1.00  0.64           H  
ATOM   3103 2HB  GLN A 201      13.535  -9.818   7.119  1.00  0.64           H  
ATOM   3104 1HG  GLN A 201      15.265  -8.959   5.765  1.00  0.64           H  
ATOM   3105 2HG  GLN A 201      15.263  -7.393   6.578  1.00  0.64           H  
ATOM   3106 1HE2 GLN A 201      18.119  -9.485   7.786  1.00  0.64           H  
ATOM   3107 2HE2 GLN A 201      17.594  -8.864   6.257  1.00  0.64           H  
ATOM   3108  N   ASP A 202      10.560  -8.336   7.514  1.00  0.65           N  
ATOM   3109  CA  ASP A 202       9.284  -8.943   7.875  1.00  0.65           C  
ATOM   3110  C   ASP A 202       8.278  -8.957   6.711  1.00  0.65           C  
ATOM   3111  O   ASP A 202       7.394  -9.815   6.661  1.00  0.65           O  
ATOM   3112  CB  ASP A 202       8.649  -8.150   9.024  1.00  0.65           C  
ATOM   3113  CG  ASP A 202       9.380  -8.292  10.359  1.00  0.65           C  
ATOM   3114  OD1 ASP A 202      10.197  -9.169  10.494  1.00  0.65           O  
ATOM   3115  OD2 ASP A 202       9.123  -7.485  11.236  1.00  0.65           O  
ATOM   3116  H   ASP A 202      10.929  -7.587   8.075  1.00  0.65           H  
ATOM   3117  HA  ASP A 202       9.465  -9.970   8.190  1.00  0.65           H  
ATOM   3118 1HB  ASP A 202       8.613  -7.096   8.751  1.00  0.65           H  
ATOM   3119 2HB  ASP A 202       7.618  -8.480   9.155  1.00  0.65           H  
ATOM   3120  N   ASN A 203       8.379  -7.969   5.816  1.00  0.66           N  
ATOM   3121  CA  ASN A 203       7.451  -7.807   4.710  1.00  0.66           C  
ATOM   3122  C   ASN A 203       8.032  -8.112   3.327  1.00  0.66           C  
ATOM   3123  O   ASN A 203       7.319  -7.992   2.331  1.00  0.66           O  
ATOM   3124  CB  ASN A 203       6.949  -6.373   4.708  1.00  0.66           C  
ATOM   3125  CG  ASN A 203       6.145  -6.035   5.941  1.00  0.66           C  
ATOM   3126  OD1 ASN A 203       5.341  -6.842   6.419  1.00  0.66           O  
ATOM   3127  ND2 ASN A 203       6.339  -4.846   6.460  1.00  0.66           N  
ATOM   3128  H   ASN A 203       9.164  -7.324   5.869  1.00  0.66           H  
ATOM   3129  HA  ASN A 203       6.613  -8.486   4.867  1.00  0.66           H  
ATOM   3130 1HB  ASN A 203       7.808  -5.697   4.649  1.00  0.66           H  
ATOM   3131 2HB  ASN A 203       6.336  -6.202   3.822  1.00  0.66           H  
ATOM   3132 1HD2 ASN A 203       5.824  -4.562   7.271  1.00  0.66           H  
ATOM   3133 2HD2 ASN A 203       6.987  -4.214   6.035  1.00  0.66           H  
ATOM   3134  N   VAL A 204       9.295  -8.526   3.234  1.00  0.66           N  
ATOM   3135  CA  VAL A 204       9.915  -8.634   1.906  1.00  0.66           C  
ATOM   3136  C   VAL A 204       9.263  -9.619   0.931  1.00  0.66           C  
ATOM   3137  O   VAL A 204       9.331  -9.413  -0.284  1.00  0.66           O  
ATOM   3138  CB  VAL A 204      11.412  -8.957   2.025  1.00  0.66           C  
ATOM   3139  CG1 VAL A 204      11.647 -10.368   2.480  1.00  0.66           C  
ATOM   3140  CG2 VAL A 204      12.064  -8.708   0.664  1.00  0.66           C  
ATOM   3141  H   VAL A 204       9.842  -8.720   4.077  1.00  0.66           H  
ATOM   3142  HA  VAL A 204       9.851  -7.645   1.453  1.00  0.66           H  
ATOM   3143  HB  VAL A 204      11.847  -8.300   2.779  1.00  0.66           H  
ATOM   3144 1HG1 VAL A 204      12.715 -10.548   2.569  1.00  0.66           H  
ATOM   3145 2HG1 VAL A 204      11.172 -10.527   3.444  1.00  0.66           H  
ATOM   3146 3HG1 VAL A 204      11.238 -11.035   1.759  1.00  0.66           H  
ATOM   3147 1HG2 VAL A 204      13.133  -8.907   0.715  1.00  0.66           H  
ATOM   3148 2HG2 VAL A 204      11.613  -9.367  -0.079  1.00  0.66           H  
ATOM   3149 3HG2 VAL A 204      11.905  -7.670   0.375  1.00  0.66           H  
ATOM   3150  N   GLN A 205       8.637 -10.675   1.452  1.00  0.65           N  
ATOM   3151  CA  GLN A 205       7.985 -11.663   0.604  1.00  0.65           C  
ATOM   3152  C   GLN A 205       6.500 -11.374   0.415  1.00  0.65           C  
ATOM   3153  O   GLN A 205       5.790 -12.154  -0.219  1.00  0.65           O  
ATOM   3154  CB  GLN A 205       8.146 -13.083   1.162  1.00  0.65           C  
ATOM   3155  CG  GLN A 205       9.584 -13.600   1.264  1.00  0.65           C  
ATOM   3156  CD  GLN A 205      10.313 -13.617  -0.087  1.00  0.65           C  
ATOM   3157  OE1 GLN A 205       9.778 -14.105  -1.086  1.00  0.65           O  
ATOM   3158  NE2 GLN A 205      11.543 -13.109  -0.114  1.00  0.65           N  
ATOM   3159  H   GLN A 205       8.620 -10.785   2.456  1.00  0.65           H  
ATOM   3160  HA  GLN A 205       8.453 -11.631  -0.379  1.00  0.65           H  
ATOM   3161 1HB  GLN A 205       7.708 -13.123   2.159  1.00  0.65           H  
ATOM   3162 2HB  GLN A 205       7.587 -13.779   0.536  1.00  0.65           H  
ATOM   3163 1HG  GLN A 205      10.135 -12.984   1.958  1.00  0.65           H  
ATOM   3164 2HG  GLN A 205       9.551 -14.625   1.634  1.00  0.65           H  
ATOM   3165 1HE2 GLN A 205      12.064 -13.106  -0.969  1.00  0.65           H  
ATOM   3166 2HE2 GLN A 205      11.951 -12.737   0.718  1.00  0.65           H  
ATOM   3167  N   ASN A 206       6.004 -10.279   0.989  1.00  0.64           N  
ATOM   3168  CA  ASN A 206       4.589  -9.972   0.859  1.00  0.64           C  
ATOM   3169  C   ASN A 206       4.272  -9.755  -0.602  1.00  0.64           C  
ATOM   3170  O   ASN A 206       5.013  -9.070  -1.313  1.00  0.64           O  
ATOM   3171  CB  ASN A 206       4.177  -8.759   1.662  1.00  0.64           C  
ATOM   3172  CG  ASN A 206       2.665  -8.648   1.787  1.00  0.64           C  
ATOM   3173  OD1 ASN A 206       1.917  -8.222   0.886  1.00  0.64           O  
ATOM   3174  ND2 ASN A 206       2.185  -9.040   2.942  1.00  0.64           N  
ATOM   3175  H   ASN A 206       6.606  -9.627   1.493  1.00  0.64           H  
ATOM   3176  HA  ASN A 206       4.008 -10.832   1.198  1.00  0.64           H  
ATOM   3177 1HB  ASN A 206       4.621  -8.809   2.660  1.00  0.64           H  
ATOM   3178 2HB  ASN A 206       4.562  -7.864   1.182  1.00  0.64           H  
ATOM   3179 1HD2 ASN A 206       1.201  -9.002   3.115  1.00  0.64           H  
ATOM   3180 2HD2 ASN A 206       2.805  -9.376   3.653  1.00  0.64           H  
ATOM   3181  N   GLU A 207       3.129 -10.254  -1.044  1.00  0.62           N  
ATOM   3182  CA  GLU A 207       2.753 -10.093  -2.438  1.00  0.62           C  
ATOM   3183  C   GLU A 207       2.699  -8.624  -2.852  1.00  0.62           C  
ATOM   3184  O   GLU A 207       3.041  -8.292  -3.984  1.00  0.62           O  
ATOM   3185  CB  GLU A 207       1.394 -10.744  -2.702  1.00  0.62           C  
ATOM   3186  CG  GLU A 207       1.401 -12.269  -2.644  1.00  0.62           C  
ATOM   3187  CD  GLU A 207       0.038 -12.886  -2.875  1.00  0.62           C  
ATOM   3188  OE1 GLU A 207      -0.921 -12.155  -2.956  1.00  0.62           O  
ATOM   3189  OE2 GLU A 207      -0.037 -14.089  -2.972  1.00  0.62           O  
ATOM   3190  H   GLU A 207       2.538 -10.787  -0.422  1.00  0.62           H  
ATOM   3191  HA  GLU A 207       3.502 -10.593  -3.052  1.00  0.62           H  
ATOM   3192 1HB  GLU A 207       0.671 -10.381  -1.970  1.00  0.62           H  
ATOM   3193 2HB  GLU A 207       1.037 -10.446  -3.688  1.00  0.62           H  
ATOM   3194 1HG  GLU A 207       2.091 -12.644  -3.399  1.00  0.62           H  
ATOM   3195 2HG  GLU A 207       1.775 -12.578  -1.668  1.00  0.62           H  
ATOM   3196  N   ASN A 208       2.304  -7.727  -1.947  1.00  0.61           N  
ATOM   3197  CA  ASN A 208       2.228  -6.317  -2.302  1.00  0.61           C  
ATOM   3198  C   ASN A 208       3.615  -5.749  -2.631  1.00  0.61           C  
ATOM   3199  O   ASN A 208       3.763  -4.879  -3.496  1.00  0.61           O  
ATOM   3200  CB  ASN A 208       1.595  -5.543  -1.180  1.00  0.61           C  
ATOM   3201  CG  ASN A 208       0.124  -5.793  -1.040  1.00  0.61           C  
ATOM   3202  OD1 ASN A 208      -0.555  -6.250  -1.969  1.00  0.61           O  
ATOM   3203  ND2 ASN A 208      -0.393  -5.494   0.119  1.00  0.61           N  
ATOM   3204  H   ASN A 208       2.069  -8.018  -1.000  1.00  0.61           H  
ATOM   3205  HA  ASN A 208       1.611  -6.216  -3.196  1.00  0.61           H  
ATOM   3206 1HB  ASN A 208       2.093  -5.784  -0.241  1.00  0.61           H  
ATOM   3207 2HB  ASN A 208       1.744  -4.519  -1.364  1.00  0.61           H  
ATOM   3208 1HD2 ASN A 208      -1.369  -5.636   0.283  1.00  0.61           H  
ATOM   3209 2HD2 ASN A 208       0.189  -5.130   0.846  1.00  0.61           H  
ATOM   3210  N   VAL A 209       4.644  -6.256  -1.949  1.00  0.60           N  
ATOM   3211  CA  VAL A 209       6.008  -5.806  -2.166  1.00  0.60           C  
ATOM   3212  C   VAL A 209       6.488  -6.340  -3.480  1.00  0.60           C  
ATOM   3213  O   VAL A 209       7.043  -5.613  -4.303  1.00  0.60           O  
ATOM   3214  CB  VAL A 209       6.929  -6.283  -1.023  1.00  0.60           C  
ATOM   3215  CG1 VAL A 209       8.403  -6.017  -1.334  1.00  0.60           C  
ATOM   3216  CG2 VAL A 209       6.543  -5.550   0.254  1.00  0.60           C  
ATOM   3217  H   VAL A 209       4.493  -7.023  -1.302  1.00  0.60           H  
ATOM   3218  HA  VAL A 209       6.017  -4.721  -2.202  1.00  0.60           H  
ATOM   3219  HB  VAL A 209       6.811  -7.361  -0.886  1.00  0.60           H  
ATOM   3220 1HG1 VAL A 209       9.010  -6.380  -0.506  1.00  0.60           H  
ATOM   3221 2HG1 VAL A 209       8.672  -6.554  -2.242  1.00  0.60           H  
ATOM   3222 3HG1 VAL A 209       8.583  -4.984  -1.468  1.00  0.60           H  
ATOM   3223 1HG2 VAL A 209       7.178  -5.883   1.068  1.00  0.60           H  
ATOM   3224 2HG2 VAL A 209       6.674  -4.483   0.114  1.00  0.60           H  
ATOM   3225 3HG2 VAL A 209       5.504  -5.761   0.492  1.00  0.60           H  
ATOM   3226  N   GLN A 210       6.223  -7.616  -3.707  1.00  0.58           N  
ATOM   3227  CA  GLN A 210       6.673  -8.239  -4.927  1.00  0.58           C  
ATOM   3228  C   GLN A 210       5.989  -7.619  -6.145  1.00  0.58           C  
ATOM   3229  O   GLN A 210       6.639  -7.385  -7.163  1.00  0.58           O  
ATOM   3230  CB  GLN A 210       6.414  -9.741  -4.836  1.00  0.58           C  
ATOM   3231  CG  GLN A 210       7.278 -10.447  -3.758  1.00  0.58           C  
ATOM   3232  CD  GLN A 210       8.762 -10.380  -4.082  1.00  0.58           C  
ATOM   3233  OE1 GLN A 210       9.130 -10.652  -5.231  1.00  0.58           O  
ATOM   3234  NE2 GLN A 210       9.619 -10.041  -3.111  1.00  0.58           N  
ATOM   3235  H   GLN A 210       5.733  -8.162  -2.994  1.00  0.58           H  
ATOM   3236  HA  GLN A 210       7.746  -8.076  -5.020  1.00  0.58           H  
ATOM   3237 1HB  GLN A 210       5.364  -9.909  -4.591  1.00  0.58           H  
ATOM   3238 2HB  GLN A 210       6.608 -10.207  -5.800  1.00  0.58           H  
ATOM   3239 1HG  GLN A 210       7.115  -9.947  -2.794  1.00  0.58           H  
ATOM   3240 2HG  GLN A 210       6.982 -11.493  -3.682  1.00  0.58           H  
ATOM   3241 1HE2 GLN A 210      10.598 -10.001  -3.308  1.00  0.58           H  
ATOM   3242 2HE2 GLN A 210       9.303  -9.832  -2.158  1.00  0.58           H  
ATOM   3243  N   ASN A 211       4.706  -7.268  -6.024  1.00  0.58           N  
ATOM   3244  CA  ASN A 211       3.994  -6.642  -7.131  1.00  0.58           C  
ATOM   3245  C   ASN A 211       4.531  -5.243  -7.419  1.00  0.58           C  
ATOM   3246  O   ASN A 211       4.681  -4.857  -8.581  1.00  0.58           O  
ATOM   3247  CB  ASN A 211       2.514  -6.606  -6.840  1.00  0.58           C  
ATOM   3248  CG  ASN A 211       1.857  -7.939  -6.987  1.00  0.58           C  
ATOM   3249  OD1 ASN A 211       2.355  -8.828  -7.694  1.00  0.58           O  
ATOM   3250  ND2 ASN A 211       0.741  -8.105  -6.331  1.00  0.58           N  
ATOM   3251  H   ASN A 211       4.198  -7.483  -5.168  1.00  0.58           H  
ATOM   3252  HA  ASN A 211       4.153  -7.241  -8.026  1.00  0.58           H  
ATOM   3253 1HB  ASN A 211       2.367  -6.263  -5.814  1.00  0.58           H  
ATOM   3254 2HB  ASN A 211       2.030  -5.887  -7.496  1.00  0.58           H  
ATOM   3255 1HD2 ASN A 211       0.252  -8.975  -6.385  1.00  0.58           H  
ATOM   3256 2HD2 ASN A 211       0.376  -7.363  -5.771  1.00  0.58           H  
ATOM   3257  N   PHE A 212       4.894  -4.503  -6.369  1.00  0.57           N  
ATOM   3258  CA  PHE A 212       5.457  -3.177  -6.557  1.00  0.57           C  
ATOM   3259  C   PHE A 212       6.800  -3.286  -7.269  1.00  0.57           C  
ATOM   3260  O   PHE A 212       7.089  -2.518  -8.195  1.00  0.57           O  
ATOM   3261  CB  PHE A 212       5.593  -2.432  -5.252  1.00  0.57           C  
ATOM   3262  CG  PHE A 212       6.060  -1.043  -5.474  1.00  0.57           C  
ATOM   3263  CD1 PHE A 212       5.212  -0.152  -6.090  1.00  0.57           C  
ATOM   3264  CD2 PHE A 212       7.305  -0.614  -5.073  1.00  0.57           C  
ATOM   3265  CE1 PHE A 212       5.583   1.144  -6.319  1.00  0.57           C  
ATOM   3266  CE2 PHE A 212       7.683   0.678  -5.278  1.00  0.57           C  
ATOM   3267  CZ  PHE A 212       6.808   1.570  -5.913  1.00  0.57           C  
ATOM   3268  H   PHE A 212       4.738  -4.841  -5.416  1.00  0.57           H  
ATOM   3269  HA  PHE A 212       4.780  -2.605  -7.193  1.00  0.57           H  
ATOM   3270 1HB  PHE A 212       4.641  -2.409  -4.730  1.00  0.57           H  
ATOM   3271 2HB  PHE A 212       6.312  -2.950  -4.617  1.00  0.57           H  
ATOM   3272  HD1 PHE A 212       4.238  -0.506  -6.407  1.00  0.57           H  
ATOM   3273  HD2 PHE A 212       7.983  -1.311  -4.592  1.00  0.57           H  
ATOM   3274  HE1 PHE A 212       4.901   1.833  -6.818  1.00  0.57           H  
ATOM   3275  HE2 PHE A 212       8.669   1.010  -4.950  1.00  0.57           H  
ATOM   3276  HZ  PHE A 212       7.102   2.605  -6.084  1.00  0.57           H  
ATOM   3277  N   VAL A 213       7.625  -4.240  -6.839  1.00  0.57           N  
ATOM   3278  CA  VAL A 213       8.908  -4.443  -7.486  1.00  0.57           C  
ATOM   3279  C   VAL A 213       8.685  -4.786  -8.957  1.00  0.57           C  
ATOM   3280  O   VAL A 213       9.340  -4.220  -9.839  1.00  0.57           O  
ATOM   3281  CB  VAL A 213       9.687  -5.579  -6.801  1.00  0.57           C  
ATOM   3282  CG1 VAL A 213      10.893  -5.933  -7.616  1.00  0.57           C  
ATOM   3283  CG2 VAL A 213      10.137  -5.154  -5.406  1.00  0.57           C  
ATOM   3284  H   VAL A 213       7.353  -4.833  -6.053  1.00  0.57           H  
ATOM   3285  HA  VAL A 213       9.481  -3.526  -7.422  1.00  0.57           H  
ATOM   3286  HB  VAL A 213       9.046  -6.459  -6.733  1.00  0.57           H  
ATOM   3287 1HG1 VAL A 213      11.419  -6.749  -7.128  1.00  0.57           H  
ATOM   3288 2HG1 VAL A 213      10.577  -6.248  -8.610  1.00  0.57           H  
ATOM   3289 3HG1 VAL A 213      11.549  -5.067  -7.699  1.00  0.57           H  
ATOM   3290 1HG2 VAL A 213      10.675  -5.977  -4.955  1.00  0.57           H  
ATOM   3291 2HG2 VAL A 213      10.786  -4.297  -5.477  1.00  0.57           H  
ATOM   3292 3HG2 VAL A 213       9.282  -4.901  -4.796  1.00  0.57           H  
ATOM   3293  N   LYS A 214       7.725  -5.670  -9.237  1.00  0.58           N  
ATOM   3294  CA  LYS A 214       7.448  -6.015 -10.619  1.00  0.58           C  
ATOM   3295  C   LYS A 214       7.022  -4.787 -11.411  1.00  0.58           C  
ATOM   3296  O   LYS A 214       7.419  -4.650 -12.565  1.00  0.58           O  
ATOM   3297  CB  LYS A 214       6.373  -7.093 -10.714  1.00  0.58           C  
ATOM   3298  CG  LYS A 214       6.814  -8.480 -10.264  1.00  0.58           C  
ATOM   3299  CD  LYS A 214       5.657  -9.471 -10.332  1.00  0.58           C  
ATOM   3300  CE  LYS A 214       6.079 -10.850  -9.850  1.00  0.58           C  
ATOM   3301  NZ  LYS A 214       4.945 -11.817  -9.877  1.00  0.58           N  
ATOM   3302  H   LYS A 214       7.208  -6.127  -8.486  1.00  0.58           H  
ATOM   3303  HA  LYS A 214       8.364  -6.403 -11.064  1.00  0.58           H  
ATOM   3304 1HB  LYS A 214       5.511  -6.800 -10.119  1.00  0.58           H  
ATOM   3305 2HB  LYS A 214       6.046  -7.177 -11.742  1.00  0.58           H  
ATOM   3306 1HG  LYS A 214       7.613  -8.827 -10.920  1.00  0.58           H  
ATOM   3307 2HG  LYS A 214       7.200  -8.440  -9.256  1.00  0.58           H  
ATOM   3308 1HD  LYS A 214       4.838  -9.110  -9.704  1.00  0.58           H  
ATOM   3309 2HD  LYS A 214       5.299  -9.544 -11.357  1.00  0.58           H  
ATOM   3310 1HE  LYS A 214       6.878 -11.223 -10.488  1.00  0.58           H  
ATOM   3311 2HE  LYS A 214       6.450 -10.770  -8.826  1.00  0.58           H  
ATOM   3312 1HZ  LYS A 214       5.261 -12.718  -9.550  1.00  0.58           H  
ATOM   3313 2HZ  LYS A 214       4.203 -11.482  -9.276  1.00  0.58           H  
ATOM   3314 3HZ  LYS A 214       4.599 -11.904 -10.821  1.00  0.58           H  
ATOM   3315  N   ALA A 215       6.251  -3.872 -10.801  1.00  0.58           N  
ATOM   3316  CA  ALA A 215       5.833  -2.654 -11.494  1.00  0.58           C  
ATOM   3317  C   ALA A 215       7.049  -1.832 -11.907  1.00  0.58           C  
ATOM   3318  O   ALA A 215       7.163  -1.410 -13.064  1.00  0.58           O  
ATOM   3319  CB  ALA A 215       4.932  -1.835 -10.607  1.00  0.58           C  
ATOM   3320  H   ALA A 215       5.922  -4.049  -9.852  1.00  0.58           H  
ATOM   3321  HA  ALA A 215       5.290  -2.937 -12.387  1.00  0.58           H  
ATOM   3322 1HB  ALA A 215       4.608  -0.940 -11.137  1.00  0.58           H  
ATOM   3323 2HB  ALA A 215       4.067  -2.433 -10.334  1.00  0.58           H  
ATOM   3324 3HB  ALA A 215       5.458  -1.539  -9.711  1.00  0.58           H  
ATOM   3325  N   TYR A 216       8.033  -1.728 -11.010  1.00  0.59           N  
ATOM   3326  CA  TYR A 216       9.274  -1.021 -11.322  1.00  0.59           C  
ATOM   3327  C   TYR A 216      10.089  -1.656 -12.421  1.00  0.59           C  
ATOM   3328  O   TYR A 216      10.802  -0.970 -13.153  1.00  0.59           O  
ATOM   3329  CB  TYR A 216      10.164  -0.857 -10.102  1.00  0.59           C  
ATOM   3330  CG  TYR A 216      10.152   0.505  -9.439  1.00  0.59           C  
ATOM   3331  CD1 TYR A 216       9.519   0.785  -8.259  1.00  0.59           C  
ATOM   3332  CD2 TYR A 216      10.928   1.484 -10.045  1.00  0.59           C  
ATOM   3333  CE1 TYR A 216       9.682   2.060  -7.709  1.00  0.59           C  
ATOM   3334  CE2 TYR A 216      11.069   2.717  -9.491  1.00  0.59           C  
ATOM   3335  CZ  TYR A 216      10.454   3.000  -8.332  1.00  0.59           C  
ATOM   3336  OH  TYR A 216      10.618   4.221  -7.756  1.00  0.59           O  
ATOM   3337  H   TYR A 216       7.889  -2.120 -10.074  1.00  0.59           H  
ATOM   3338  HA  TYR A 216       9.001  -0.030 -11.651  1.00  0.59           H  
ATOM   3339 1HB  TYR A 216       9.862  -1.596  -9.355  1.00  0.59           H  
ATOM   3340 2HB  TYR A 216      11.188  -1.091 -10.382  1.00  0.59           H  
ATOM   3341  HD1 TYR A 216       8.923   0.021  -7.757  1.00  0.59           H  
ATOM   3342  HD2 TYR A 216      11.451   1.252 -10.972  1.00  0.59           H  
ATOM   3343  HE1 TYR A 216       9.226   2.325  -6.782  1.00  0.59           H  
ATOM   3344  HE2 TYR A 216      11.696   3.465  -9.972  1.00  0.59           H  
ATOM   3345  HH  TYR A 216      11.323   4.696  -8.209  1.00  0.59           H  
ATOM   3346  N   GLN A 217       9.976  -2.959 -12.554  1.00  0.60           N  
ATOM   3347  CA  GLN A 217      10.731  -3.682 -13.553  1.00  0.60           C  
ATOM   3348  C   GLN A 217      10.007  -3.774 -14.908  1.00  0.60           C  
ATOM   3349  O   GLN A 217      10.443  -4.514 -15.796  1.00  0.60           O  
ATOM   3350  CB  GLN A 217      11.107  -5.048 -12.987  1.00  0.60           C  
ATOM   3351  CG  GLN A 217      12.060  -4.913 -11.768  1.00  0.60           C  
ATOM   3352  CD  GLN A 217      12.403  -6.207 -11.055  1.00  0.60           C  
ATOM   3353  OE1 GLN A 217      11.909  -7.299 -11.375  1.00  0.60           O  
ATOM   3354  NE2 GLN A 217      13.269  -6.081 -10.053  1.00  0.60           N  
ATOM   3355  H   GLN A 217       9.385  -3.474 -11.897  1.00  0.60           H  
ATOM   3356  HA  GLN A 217      11.662  -3.140 -13.719  1.00  0.60           H  
ATOM   3357 1HB  GLN A 217      10.203  -5.569 -12.665  1.00  0.60           H  
ATOM   3358 2HB  GLN A 217      11.592  -5.647 -13.754  1.00  0.60           H  
ATOM   3359 1HG  GLN A 217      12.997  -4.463 -12.109  1.00  0.60           H  
ATOM   3360 2HG  GLN A 217      11.593  -4.252 -11.037  1.00  0.60           H  
ATOM   3361 1HE2 GLN A 217      13.546  -6.879  -9.527  1.00  0.60           H  
ATOM   3362 2HE2 GLN A 217      13.650  -5.146  -9.832  1.00  0.60           H  
ATOM   3363  N   THR A 218       8.882  -3.059 -15.076  1.00  0.61           N  
ATOM   3364  CA  THR A 218       8.196  -3.088 -16.365  1.00  0.61           C  
ATOM   3365  C   THR A 218       8.861  -2.187 -17.388  1.00  0.61           C  
ATOM   3366  O   THR A 218       9.564  -1.234 -17.044  1.00  0.61           O  
ATOM   3367  CB  THR A 218       6.731  -2.618 -16.256  1.00  0.61           C  
ATOM   3368  OG1 THR A 218       6.698  -1.240 -15.775  1.00  0.61           O  
ATOM   3369  CG2 THR A 218       5.939  -3.511 -15.336  1.00  0.61           C  
ATOM   3370  H   THR A 218       8.505  -2.486 -14.317  1.00  0.61           H  
ATOM   3371  HA  THR A 218       8.214  -4.110 -16.744  1.00  0.61           H  
ATOM   3372  HB  THR A 218       6.278  -2.649 -17.244  1.00  0.61           H  
ATOM   3373  HG1 THR A 218       6.961  -1.242 -14.815  1.00  0.61           H  
ATOM   3374 1HG2 THR A 218       4.910  -3.173 -15.281  1.00  0.61           H  
ATOM   3375 2HG2 THR A 218       5.963  -4.532 -15.709  1.00  0.61           H  
ATOM   3376 3HG2 THR A 218       6.378  -3.477 -14.369  1.00  0.61           H  
ATOM   3377  N   GLU A 219       8.533  -2.415 -18.659  1.00  0.62           N  
ATOM   3378  CA  GLU A 219       9.045  -1.587 -19.742  1.00  0.62           C  
ATOM   3379  C   GLU A 219       8.581  -0.143 -19.616  1.00  0.62           C  
ATOM   3380  O   GLU A 219       9.316   0.790 -19.949  1.00  0.62           O  
ATOM   3381  CB  GLU A 219       8.618  -2.159 -21.090  1.00  0.62           C  
ATOM   3382  CG  GLU A 219       9.291  -3.482 -21.447  1.00  0.62           C  
ATOM   3383  CD  GLU A 219       8.815  -4.061 -22.761  1.00  0.62           C  
ATOM   3384  OE1 GLU A 219       7.884  -3.535 -23.322  1.00  0.62           O  
ATOM   3385  OE2 GLU A 219       9.388  -5.032 -23.201  1.00  0.62           O  
ATOM   3386  H   GLU A 219       7.942  -3.205 -18.878  1.00  0.62           H  
ATOM   3387  HA  GLU A 219      10.133  -1.601 -19.695  1.00  0.62           H  
ATOM   3388 1HB  GLU A 219       7.540  -2.317 -21.094  1.00  0.62           H  
ATOM   3389 2HB  GLU A 219       8.847  -1.441 -21.878  1.00  0.62           H  
ATOM   3390 1HG  GLU A 219      10.368  -3.323 -21.502  1.00  0.62           H  
ATOM   3391 2HG  GLU A 219       9.100  -4.197 -20.648  1.00  0.62           H  
ATOM   3392  N   GLU A 220       7.350   0.055 -19.141  1.00  0.63           N  
ATOM   3393  CA  GLU A 220       6.833   1.408 -18.994  1.00  0.63           C  
ATOM   3394  C   GLU A 220       7.671   2.187 -17.993  1.00  0.63           C  
ATOM   3395  O   GLU A 220       8.038   3.342 -18.244  1.00  0.63           O  
ATOM   3396  CB  GLU A 220       5.367   1.391 -18.572  1.00  0.63           C  
ATOM   3397  CG  GLU A 220       4.741   2.770 -18.492  1.00  0.63           C  
ATOM   3398  CD  GLU A 220       3.258   2.739 -18.261  1.00  0.63           C  
ATOM   3399  OE1 GLU A 220       2.708   1.671 -18.156  1.00  0.63           O  
ATOM   3400  OE2 GLU A 220       2.665   3.799 -18.206  1.00  0.63           O  
ATOM   3401  H   GLU A 220       6.784  -0.738 -18.880  1.00  0.63           H  
ATOM   3402  HA  GLU A 220       6.904   1.912 -19.958  1.00  0.63           H  
ATOM   3403 1HB  GLU A 220       4.790   0.794 -19.277  1.00  0.63           H  
ATOM   3404 2HB  GLU A 220       5.279   0.919 -17.591  1.00  0.63           H  
ATOM   3405 1HG  GLU A 220       5.210   3.311 -17.673  1.00  0.63           H  
ATOM   3406 2HG  GLU A 220       4.951   3.308 -19.414  1.00  0.63           H  
ATOM   3407  N   VAL A 221       8.012   1.551 -16.871  1.00  0.65           N  
ATOM   3408  CA  VAL A 221       8.830   2.242 -15.887  1.00  0.65           C  
ATOM   3409  C   VAL A 221      10.244   2.465 -16.406  1.00  0.65           C  
ATOM   3410  O   VAL A 221      10.804   3.545 -16.214  1.00  0.65           O  
ATOM   3411  CB  VAL A 221       8.871   1.514 -14.557  1.00  0.65           C  
ATOM   3412  CG1 VAL A 221       9.858   2.216 -13.647  1.00  0.65           C  
ATOM   3413  CG2 VAL A 221       7.499   1.541 -13.941  1.00  0.65           C  
ATOM   3414  H   VAL A 221       7.685   0.593 -16.680  1.00  0.65           H  
ATOM   3415  HA  VAL A 221       8.380   3.218 -15.703  1.00  0.65           H  
ATOM   3416  HB  VAL A 221       9.201   0.479 -14.711  1.00  0.65           H  
ATOM   3417 1HG1 VAL A 221       9.898   1.720 -12.703  1.00  0.65           H  
ATOM   3418 2HG1 VAL A 221      10.848   2.204 -14.103  1.00  0.65           H  
ATOM   3419 3HG1 VAL A 221       9.529   3.236 -13.503  1.00  0.65           H  
ATOM   3420 1HG2 VAL A 221       7.517   1.038 -12.995  1.00  0.65           H  
ATOM   3421 2HG2 VAL A 221       7.208   2.567 -13.793  1.00  0.65           H  
ATOM   3422 3HG2 VAL A 221       6.790   1.048 -14.599  1.00  0.65           H  
ATOM   3423  N   TYR A 222      10.826   1.458 -17.071  1.00  0.67           N  
ATOM   3424  CA  TYR A 222      12.168   1.618 -17.623  1.00  0.67           C  
ATOM   3425  C   TYR A 222      12.209   2.753 -18.632  1.00  0.67           C  
ATOM   3426  O   TYR A 222      13.152   3.552 -18.643  1.00  0.67           O  
ATOM   3427  CB  TYR A 222      12.641   0.334 -18.303  1.00  0.67           C  
ATOM   3428  CG  TYR A 222      13.146  -0.698 -17.356  1.00  0.67           C  
ATOM   3429  CD1 TYR A 222      12.618  -1.979 -17.308  1.00  0.67           C  
ATOM   3430  CD2 TYR A 222      14.163  -0.348 -16.528  1.00  0.67           C  
ATOM   3431  CE1 TYR A 222      13.140  -2.891 -16.413  1.00  0.67           C  
ATOM   3432  CE2 TYR A 222      14.679  -1.245 -15.643  1.00  0.67           C  
ATOM   3433  CZ  TYR A 222      14.179  -2.511 -15.575  1.00  0.67           C  
ATOM   3434  OH  TYR A 222      14.712  -3.399 -14.674  1.00  0.67           O  
ATOM   3435  H   TYR A 222      10.333   0.571 -17.185  1.00  0.67           H  
ATOM   3436  HA  TYR A 222      12.850   1.862 -16.811  1.00  0.67           H  
ATOM   3437 1HB  TYR A 222      11.815  -0.097 -18.865  1.00  0.67           H  
ATOM   3438 2HB  TYR A 222      13.433   0.568 -19.013  1.00  0.67           H  
ATOM   3439  HD1 TYR A 222      11.803  -2.267 -17.970  1.00  0.67           H  
ATOM   3440  HD2 TYR A 222      14.557   0.655 -16.585  1.00  0.67           H  
ATOM   3441  HE1 TYR A 222      12.740  -3.900 -16.365  1.00  0.67           H  
ATOM   3442  HE2 TYR A 222      15.491  -0.953 -14.995  1.00  0.67           H  
ATOM   3443  HH  TYR A 222      15.338  -2.926 -14.100  1.00  0.67           H  
ATOM   3444  N   THR A 223      11.164   2.860 -19.449  1.00  0.70           N  
ATOM   3445  CA  THR A 223      11.099   3.921 -20.426  1.00  0.70           C  
ATOM   3446  C   THR A 223      11.085   5.246 -19.691  1.00  0.70           C  
ATOM   3447  O   THR A 223      11.844   6.156 -20.030  1.00  0.70           O  
ATOM   3448  CB  THR A 223       9.841   3.794 -21.301  1.00  0.70           C  
ATOM   3449  OG1 THR A 223       9.877   2.546 -22.012  1.00  0.70           O  
ATOM   3450  CG2 THR A 223       9.776   4.956 -22.286  1.00  0.70           C  
ATOM   3451  H   THR A 223      10.414   2.172 -19.419  1.00  0.70           H  
ATOM   3452  HA  THR A 223      11.983   3.881 -21.059  1.00  0.70           H  
ATOM   3453  HB  THR A 223       8.955   3.810 -20.666  1.00  0.70           H  
ATOM   3454  HG1 THR A 223       9.794   1.810 -21.356  1.00  0.70           H  
ATOM   3455 1HG2 THR A 223       8.883   4.864 -22.899  1.00  0.70           H  
ATOM   3456 2HG2 THR A 223       9.741   5.898 -21.734  1.00  0.70           H  
ATOM   3457 3HG2 THR A 223      10.657   4.945 -22.924  1.00  0.70           H  
ATOM   3458  N   ALA A 224      10.251   5.346 -18.652  1.00  0.73           N  
ATOM   3459  CA  ALA A 224      10.179   6.571 -17.883  1.00  0.73           C  
ATOM   3460  C   ALA A 224      11.519   6.911 -17.259  1.00  0.73           C  
ATOM   3461  O   ALA A 224      11.936   8.064 -17.280  1.00  0.73           O  
ATOM   3462  CB  ALA A 224       9.145   6.436 -16.792  1.00  0.73           C  
ATOM   3463  H   ALA A 224       9.635   4.566 -18.412  1.00  0.73           H  
ATOM   3464  HA  ALA A 224       9.897   7.380 -18.559  1.00  0.73           H  
ATOM   3465 1HB  ALA A 224       9.081   7.361 -16.238  1.00  0.73           H  
ATOM   3466 2HB  ALA A 224       8.181   6.209 -17.245  1.00  0.73           H  
ATOM   3467 3HB  ALA A 224       9.423   5.634 -16.116  1.00  0.73           H  
ATOM   3468  N   ALA A 225      12.234   5.912 -16.747  1.00  0.78           N  
ATOM   3469  CA  ALA A 225      13.523   6.186 -16.135  1.00  0.78           C  
ATOM   3470  C   ALA A 225      14.469   6.805 -17.142  1.00  0.78           C  
ATOM   3471  O   ALA A 225      15.183   7.762 -16.831  1.00  0.78           O  
ATOM   3472  CB  ALA A 225      14.113   4.909 -15.570  1.00  0.78           C  
ATOM   3473  H   ALA A 225      11.856   4.965 -16.746  1.00  0.78           H  
ATOM   3474  HA  ALA A 225      13.377   6.905 -15.340  1.00  0.78           H  
ATOM   3475 1HB  ALA A 225      15.071   5.124 -15.099  1.00  0.78           H  
ATOM   3476 2HB  ALA A 225      13.428   4.487 -14.834  1.00  0.78           H  
ATOM   3477 3HB  ALA A 225      14.261   4.195 -16.377  1.00  0.78           H  
ATOM   3478  N   LYS A 226      14.434   6.311 -18.374  1.00  0.84           N  
ATOM   3479  CA  LYS A 226      15.305   6.844 -19.401  1.00  0.84           C  
ATOM   3480  C   LYS A 226      14.892   8.258 -19.819  1.00  0.84           C  
ATOM   3481  O   LYS A 226      15.741   9.132 -19.972  1.00  0.84           O  
ATOM   3482  CB  LYS A 226      15.314   5.895 -20.598  1.00  0.84           C  
ATOM   3483  CG  LYS A 226      16.026   4.575 -20.310  1.00  0.84           C  
ATOM   3484  CD  LYS A 226      15.975   3.631 -21.492  1.00  0.84           C  
ATOM   3485  CE  LYS A 226      16.668   2.316 -21.169  1.00  0.84           C  
ATOM   3486  NZ  LYS A 226      16.599   1.359 -22.308  1.00  0.84           N  
ATOM   3487  H   LYS A 226      13.821   5.518 -18.583  1.00  0.84           H  
ATOM   3488  HA  LYS A 226      16.315   6.899 -18.998  1.00  0.84           H  
ATOM   3489 1HB  LYS A 226      14.284   5.666 -20.884  1.00  0.84           H  
ATOM   3490 2HB  LYS A 226      15.795   6.377 -21.446  1.00  0.84           H  
ATOM   3491 1HG  LYS A 226      17.065   4.780 -20.067  1.00  0.84           H  
ATOM   3492 2HG  LYS A 226      15.556   4.095 -19.451  1.00  0.84           H  
ATOM   3493 1HD  LYS A 226      14.931   3.430 -21.745  1.00  0.84           H  
ATOM   3494 2HD  LYS A 226      16.460   4.091 -22.352  1.00  0.84           H  
ATOM   3495 1HE  LYS A 226      17.712   2.511 -20.931  1.00  0.84           H  
ATOM   3496 2HE  LYS A 226      16.185   1.866 -20.298  1.00  0.84           H  
ATOM   3497 1HZ  LYS A 226      17.066   0.499 -22.058  1.00  0.84           H  
ATOM   3498 2HZ  LYS A 226      15.631   1.166 -22.526  1.00  0.84           H  
ATOM   3499 3HZ  LYS A 226      17.051   1.764 -23.115  1.00  0.84           H  
ATOM   3500  N   GLU A 227      13.588   8.505 -19.966  1.00  0.93           N  
ATOM   3501  CA  GLU A 227      13.109   9.833 -20.367  1.00  0.93           C  
ATOM   3502  C   GLU A 227      13.349  10.901 -19.292  1.00  0.93           C  
ATOM   3503  O   GLU A 227      13.660  12.053 -19.591  1.00  0.93           O  
ATOM   3504  CB  GLU A 227      11.610   9.788 -20.701  1.00  0.93           C  
ATOM   3505  CG  GLU A 227      11.254   9.004 -21.976  1.00  0.93           C  
ATOM   3506  CD  GLU A 227       9.760   8.961 -22.263  1.00  0.93           C  
ATOM   3507  OE1 GLU A 227       8.997   9.449 -21.459  1.00  0.93           O  
ATOM   3508  OE2 GLU A 227       9.389   8.434 -23.288  1.00  0.93           O  
ATOM   3509  H   GLU A 227      12.920   7.746 -19.822  1.00  0.93           H  
ATOM   3510  HA  GLU A 227      13.656  10.132 -21.261  1.00  0.93           H  
ATOM   3511 1HB  GLU A 227      11.077   9.323 -19.869  1.00  0.93           H  
ATOM   3512 2HB  GLU A 227      11.231  10.802 -20.807  1.00  0.93           H  
ATOM   3513 1HG  GLU A 227      11.760   9.464 -22.823  1.00  0.93           H  
ATOM   3514 2HG  GLU A 227      11.629   7.987 -21.876  1.00  0.93           H  
ATOM   3515  N   ILE A 228      13.178  10.506 -18.038  1.00  1.03           N  
ATOM   3516  CA  ILE A 228      13.308  11.370 -16.874  1.00  1.03           C  
ATOM   3517  C   ILE A 228      14.745  11.724 -16.482  1.00  1.03           C  
ATOM   3518  O   ILE A 228      15.035  12.877 -16.165  1.00  1.03           O  
ATOM   3519  CB  ILE A 228      12.572  10.728 -15.696  1.00  1.03           C  
ATOM   3520  CG1 ILE A 228      11.053  10.711 -15.985  1.00  1.03           C  
ATOM   3521  CG2 ILE A 228      12.866  11.450 -14.431  1.00  1.03           C  
ATOM   3522  CD1 ILE A 228      10.272   9.839 -15.052  1.00  1.03           C  
ATOM   3523  H   ILE A 228      12.904   9.539 -17.873  1.00  1.03           H  
ATOM   3524  HA  ILE A 228      12.796  12.303 -17.104  1.00  1.03           H  
ATOM   3525  HB  ILE A 228      12.901   9.694 -15.593  1.00  1.03           H  
ATOM   3526 1HG1 ILE A 228      10.679  11.731 -15.886  1.00  1.03           H  
ATOM   3527 2HG1 ILE A 228      10.880  10.374 -17.009  1.00  1.03           H  
ATOM   3528 1HG2 ILE A 228      12.353  10.967 -13.604  1.00  1.03           H  
ATOM   3529 2HG2 ILE A 228      13.925  11.416 -14.274  1.00  1.03           H  
ATOM   3530 3HG2 ILE A 228      12.538  12.485 -14.509  1.00  1.03           H  
ATOM   3531 1HD1 ILE A 228       9.213   9.888 -15.296  1.00  1.03           H  
ATOM   3532 2HD1 ILE A 228      10.613   8.834 -15.157  1.00  1.03           H  
ATOM   3533 3HD1 ILE A 228      10.428  10.164 -14.048  1.00  1.03           H  
ATOM   3534  N   PHE A 229      15.645  10.742 -16.488  1.00  1.15           N  
ATOM   3535  CA  PHE A 229      17.023  10.962 -16.048  1.00  1.15           C  
ATOM   3536  C   PHE A 229      18.061  11.341 -17.120  1.00  1.15           C  
ATOM   3537  O   PHE A 229      19.240  11.480 -16.784  1.00  1.15           O  
ATOM   3538  CB  PHE A 229      17.488   9.716 -15.307  1.00  1.15           C  
ATOM   3539  CG  PHE A 229      16.906   9.565 -13.915  1.00  1.15           C  
ATOM   3540  CD1 PHE A 229      15.669   8.995 -13.656  1.00  1.15           C  
ATOM   3541  CD2 PHE A 229      17.672   9.938 -12.848  1.00  1.15           C  
ATOM   3542  CE1 PHE A 229      15.256   8.849 -12.340  1.00  1.15           C  
ATOM   3543  CE2 PHE A 229      17.267   9.775 -11.567  1.00  1.15           C  
ATOM   3544  CZ  PHE A 229      16.062   9.233 -11.315  1.00  1.15           C  
ATOM   3545  H   PHE A 229      15.374   9.795 -16.763  1.00  1.15           H  
ATOM   3546  HA  PHE A 229      17.001  11.779 -15.325  1.00  1.15           H  
ATOM   3547 1HB  PHE A 229      17.228   8.833 -15.885  1.00  1.15           H  
ATOM   3548 2HB  PHE A 229      18.572   9.737 -15.220  1.00  1.15           H  
ATOM   3549  HD1 PHE A 229      15.034   8.671 -14.481  1.00  1.15           H  
ATOM   3550  HD2 PHE A 229      18.619  10.347 -13.047  1.00  1.15           H  
ATOM   3551  HE1 PHE A 229      14.312   8.424 -12.100  1.00  1.15           H  
ATOM   3552  HE2 PHE A 229      17.910  10.066 -10.749  1.00  1.15           H  
ATOM   3553  HZ  PHE A 229      15.743   9.100 -10.303  1.00  1.15           H  
ATOM   3554  N   LYS A 230      17.633  11.549 -18.373  1.00  1.28           N  
ATOM   3555  CA  LYS A 230      18.534  11.941 -19.470  1.00  1.28           C  
ATOM   3556  C   LYS A 230      17.819  12.011 -20.816  1.00  1.28           C  
ATOM   3557  O   LYS A 230      17.277  13.063 -21.163  1.00  1.28           O  
ATOM   3558  OXT LYS A 230      18.137  11.196 -21.679  1.00  1.28           O  
ATOM   3559  CB  LYS A 230      19.745  10.989 -19.602  1.00  1.28           C  
ATOM   3560  CG  LYS A 230      19.424   9.548 -19.973  1.00  1.28           C  
ATOM   3561  CD  LYS A 230      20.673   8.670 -19.816  1.00  1.28           C  
ATOM   3562  CE  LYS A 230      21.778   9.077 -20.797  1.00  1.28           C  
ATOM   3563  NZ  LYS A 230      22.940   8.145 -20.750  1.00  1.28           N  
ATOM   3564  H   LYS A 230      16.648  11.417 -18.573  1.00  1.28           H  
ATOM   3565  HA  LYS A 230      18.906  12.940 -19.253  1.00  1.28           H  
ATOM   3566 1HB  LYS A 230      20.372  11.361 -20.411  1.00  1.28           H  
ATOM   3567 2HB  LYS A 230      20.373  10.990 -18.726  1.00  1.28           H  
ATOM   3568 1HG  LYS A 230      18.624   9.166 -19.329  1.00  1.28           H  
ATOM   3569 2HG  LYS A 230      19.083   9.502 -21.006  1.00  1.28           H  
ATOM   3570 1HD  LYS A 230      21.054   8.762 -18.798  1.00  1.28           H  
ATOM   3571 2HD  LYS A 230      20.406   7.629 -19.994  1.00  1.28           H  
ATOM   3572 1HE  LYS A 230      21.377   9.090 -21.809  1.00  1.28           H  
ATOM   3573 2HE  LYS A 230      22.126  10.079 -20.541  1.00  1.28           H  
ATOM   3574 1HZ  LYS A 230      23.669   8.460 -21.402  1.00  1.28           H  
ATOM   3575 2HZ  LYS A 230      23.338   8.139 -19.823  1.00  1.28           H  
ATOM   3576 3HZ  LYS A 230      22.658   7.215 -20.995  1.00  1.28           H  
TER    3577
ENDMDL

REMARK ID 697758 MODEL 4 3k2d_2_A
PFRMAT TS
TARGET 3k2d_2_A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.418  -0.622  -0.116  1.00  0.67           N  
ATOM      2  CA  VAL A   1       1.858  -0.484  -0.300  1.00  0.67           C  
ATOM      3  C   VAL A   1       2.341   0.954  -0.332  1.00  0.67           C  
ATOM      4  O   VAL A   1       2.267   1.635  -1.357  1.00  0.67           O  
ATOM      5  CB  VAL A   1       2.300  -1.226  -1.572  1.00  0.67           C  
ATOM      6  CG1 VAL A   1       3.768  -1.043  -1.821  1.00  0.67           C  
ATOM      7  CG2 VAL A   1       2.057  -2.672  -1.378  1.00  0.67           C  
ATOM      8 1H   VAL A   1       0.200  -1.567   0.161  1.00  0.67           H  
ATOM      9 2H   VAL A   1       0.121   0.016   0.607  1.00  0.67           H  
ATOM     10 3H   VAL A   1      -0.070  -0.398  -0.984  1.00  0.67           H  
ATOM     11  HA  VAL A   1       2.342  -0.977   0.540  1.00  0.67           H  
ATOM     12  HB  VAL A   1       1.742  -0.854  -2.418  1.00  0.67           H  
ATOM     13 1HG1 VAL A   1       4.056  -1.584  -2.723  1.00  0.67           H  
ATOM     14 2HG1 VAL A   1       3.958   0.001  -1.949  1.00  0.67           H  
ATOM     15 3HG1 VAL A   1       4.336  -1.417  -0.970  1.00  0.67           H  
ATOM     16 1HG2 VAL A   1       2.365  -3.214  -2.264  1.00  0.67           H  
ATOM     17 2HG2 VAL A   1       2.633  -3.024  -0.521  1.00  0.67           H  
ATOM     18 3HG2 VAL A   1       1.000  -2.830  -1.190  1.00  0.67           H  
ATOM     19  N   LYS A   2       2.879   1.393   0.801  1.00  0.67           N  
ATOM     20  CA  LYS A   2       3.481   2.725   0.922  1.00  0.67           C  
ATOM     21  C   LYS A   2       4.946   2.639   0.489  1.00  0.67           C  
ATOM     22  O   LYS A   2       5.707   1.831   1.038  1.00  0.67           O  
ATOM     23  CB  LYS A   2       3.362   3.242   2.355  1.00  0.67           C  
ATOM     24  CG  LYS A   2       1.952   3.529   2.837  1.00  0.67           C  
ATOM     25  CD  LYS A   2       1.980   4.091   4.253  1.00  0.67           C  
ATOM     26  CE  LYS A   2       0.579   4.312   4.813  1.00  0.67           C  
ATOM     27  NZ  LYS A   2      -0.166   5.386   4.081  1.00  0.67           N  
ATOM     28  H   LYS A   2       2.899   0.754   1.604  1.00  0.67           H  
ATOM     29  HA  LYS A   2       2.965   3.412   0.258  1.00  0.67           H  
ATOM     30 1HB  LYS A   2       3.756   2.487   3.024  1.00  0.67           H  
ATOM     31 2HB  LYS A   2       3.960   4.146   2.475  1.00  0.67           H  
ATOM     32 1HG  LYS A   2       1.473   4.255   2.178  1.00  0.67           H  
ATOM     33 2HG  LYS A   2       1.369   2.610   2.831  1.00  0.67           H  
ATOM     34 1HD  LYS A   2       2.510   3.391   4.903  1.00  0.67           H  
ATOM     35 2HD  LYS A   2       2.521   5.039   4.259  1.00  0.67           H  
ATOM     36 1HE  LYS A   2       0.020   3.382   4.739  1.00  0.67           H  
ATOM     37 2HE  LYS A   2       0.660   4.593   5.862  1.00  0.67           H  
ATOM     38 1HZ  LYS A   2      -1.082   5.504   4.471  1.00  0.67           H  
ATOM     39 2HZ  LYS A   2       0.328   6.263   4.137  1.00  0.67           H  
ATOM     40 3HZ  LYS A   2      -0.270   5.150   3.083  1.00  0.67           H  
ATOM     41  N   VAL A   3       5.349   3.477  -0.467  1.00  0.68           N  
ATOM     42  CA  VAL A   3       6.700   3.380  -1.007  1.00  0.68           C  
ATOM     43  C   VAL A   3       7.522   4.653  -0.840  1.00  0.68           C  
ATOM     44  O   VAL A   3       7.086   5.735  -1.233  1.00  0.68           O  
ATOM     45  CB  VAL A   3       6.609   3.097  -2.504  1.00  0.68           C  
ATOM     46  CG1 VAL A   3       8.011   2.934  -3.114  1.00  0.68           C  
ATOM     47  CG2 VAL A   3       5.701   1.951  -2.712  1.00  0.68           C  
ATOM     48  H   VAL A   3       4.678   4.129  -0.868  1.00  0.68           H  
ATOM     49  HA  VAL A   3       7.200   2.558  -0.516  1.00  0.68           H  
ATOM     50  HB  VAL A   3       6.187   3.952  -2.969  1.00  0.68           H  
ATOM     51 1HG1 VAL A   3       7.933   2.785  -4.183  1.00  0.68           H  
ATOM     52 2HG1 VAL A   3       8.598   3.822  -2.929  1.00  0.68           H  
ATOM     53 3HG1 VAL A   3       8.511   2.076  -2.660  1.00  0.68           H  
ATOM     54 1HG2 VAL A   3       5.570   1.787  -3.736  1.00  0.68           H  
ATOM     55 2HG2 VAL A   3       6.103   1.067  -2.243  1.00  0.68           H  
ATOM     56 3HG2 VAL A   3       4.735   2.191  -2.279  1.00  0.68           H  
ATOM     57  N   GLY A   4       8.718   4.526  -0.286  1.00  0.70           N  
ATOM     58  CA  GLY A   4       9.589   5.676  -0.142  1.00  0.70           C  
ATOM     59  C   GLY A   4      10.381   5.905  -1.417  1.00  0.70           C  
ATOM     60  O   GLY A   4      11.015   4.988  -1.957  1.00  0.70           O  
ATOM     61  H   GLY A   4       9.018   3.611   0.022  1.00  0.70           H  
ATOM     62 1HA  GLY A   4       8.988   6.557   0.073  1.00  0.70           H  
ATOM     63 2HA  GLY A   4      10.270   5.526   0.693  1.00  0.70           H  
ATOM     64  N   VAL A   5      10.323   7.132  -1.908  1.00  0.74           N  
ATOM     65  CA  VAL A   5      11.030   7.531  -3.118  1.00  0.74           C  
ATOM     66  C   VAL A   5      11.744   8.863  -2.877  1.00  0.74           C  
ATOM     67  O   VAL A   5      11.361   9.602  -1.962  1.00  0.74           O  
ATOM     68  CB  VAL A   5      10.028   7.665  -4.281  1.00  0.74           C  
ATOM     69  CG1 VAL A   5       9.318   6.350  -4.537  1.00  0.74           C  
ATOM     70  CG2 VAL A   5       9.002   8.725  -3.968  1.00  0.74           C  
ATOM     71  H   VAL A   5       9.736   7.814  -1.422  1.00  0.74           H  
ATOM     72  HA  VAL A   5      11.757   6.772  -3.383  1.00  0.74           H  
ATOM     73  HB  VAL A   5      10.577   7.941  -5.187  1.00  0.74           H  
ATOM     74 1HG1 VAL A   5       8.642   6.477  -5.346  1.00  0.74           H  
ATOM     75 2HG1 VAL A   5      10.046   5.590  -4.777  1.00  0.74           H  
ATOM     76 3HG1 VAL A   5       8.755   6.057  -3.658  1.00  0.74           H  
ATOM     77 1HG2 VAL A   5       8.308   8.826  -4.802  1.00  0.74           H  
ATOM     78 2HG2 VAL A   5       8.451   8.446  -3.071  1.00  0.74           H  
ATOM     79 3HG2 VAL A   5       9.524   9.660  -3.808  1.00  0.74           H  
ATOM     80  N   MET A   6      12.731   9.219  -3.698  1.00  0.80           N  
ATOM     81  CA  MET A   6      13.272  10.561  -3.546  1.00  0.80           C  
ATOM     82  C   MET A   6      12.258  11.517  -4.157  1.00  0.80           C  
ATOM     83  O   MET A   6      11.522  11.148  -5.067  1.00  0.80           O  
ATOM     84  CB  MET A   6      14.627  10.725  -4.225  1.00  0.80           C  
ATOM     85  CG  MET A   6      15.741   9.852  -3.689  1.00  0.80           C  
ATOM     86  SD  MET A   6      16.184  10.188  -1.997  1.00  0.80           S  
ATOM     87  CE  MET A   6      16.992  11.749  -2.200  1.00  0.80           C  
ATOM     88  H   MET A   6      13.111   8.612  -4.439  1.00  0.80           H  
ATOM     89  HA  MET A   6      13.373  10.796  -2.486  1.00  0.80           H  
ATOM     90 1HB  MET A   6      14.519  10.511  -5.283  1.00  0.80           H  
ATOM     91 2HB  MET A   6      14.952  11.760  -4.135  1.00  0.80           H  
ATOM     92 1HG  MET A   6      15.420   8.829  -3.759  1.00  0.80           H  
ATOM     93 2HG  MET A   6      16.631   9.960  -4.308  1.00  0.80           H  
ATOM     94 1HE  MET A   6      17.361  12.093  -1.245  1.00  0.80           H  
ATOM     95 2HE  MET A   6      17.825  11.641  -2.884  1.00  0.80           H  
ATOM     96 3HE  MET A   6      16.288  12.476  -2.601  1.00  0.80           H  
ATOM     97  N   ALA A   7      12.283  12.764  -3.714  1.00  0.85           N  
ATOM     98  CA  ALA A   7      11.402  13.827  -4.205  1.00  0.85           C  
ATOM     99  C   ALA A   7      11.804  14.384  -5.572  1.00  0.85           C  
ATOM    100  O   ALA A   7      11.166  15.307  -6.079  1.00  0.85           O  
ATOM    101  CB  ALA A   7      11.394  14.968  -3.210  1.00  0.85           C  
ATOM    102  H   ALA A   7      12.891  12.972  -2.927  1.00  0.85           H  
ATOM    103  HA  ALA A   7      10.401  13.410  -4.300  1.00  0.85           H  
ATOM    104 1HB  ALA A   7      10.710  15.743  -3.552  1.00  0.85           H  
ATOM    105 2HB  ALA A   7      11.077  14.607  -2.233  1.00  0.85           H  
ATOM    106 3HB  ALA A   7      12.398  15.378  -3.130  1.00  0.85           H  
ATOM    107  N   GLY A   8      12.884  13.863  -6.140  1.00  0.89           N  
ATOM    108  CA  GLY A   8      13.364  14.290  -7.444  1.00  0.89           C  
ATOM    109  C   GLY A   8      12.619  13.518  -8.526  1.00  0.89           C  
ATOM    110  O   GLY A   8      11.515  13.026  -8.302  1.00  0.89           O  
ATOM    111  H   GLY A   8      13.357  13.115  -5.659  1.00  0.89           H  
ATOM    112 1HA  GLY A   8      13.203  15.361  -7.567  1.00  0.89           H  
ATOM    113 2HA  GLY A   8      14.436  14.107  -7.523  1.00  0.89           H  
ATOM    114  N   ALA A   9      13.222  13.391  -9.702  1.00  0.91           N  
ATOM    115  CA  ALA A   9      12.579  12.754 -10.860  1.00  0.91           C  
ATOM    116  C   ALA A   9      12.190  11.292 -10.617  1.00  0.91           C  
ATOM    117  O   ALA A   9      11.281  10.770 -11.267  1.00  0.91           O  
ATOM    118  CB  ALA A   9      13.478  12.853 -12.050  1.00  0.91           C  
ATOM    119  H   ALA A   9      14.144  13.789  -9.826  1.00  0.91           H  
ATOM    120  HA  ALA A   9      11.663  13.306 -11.076  1.00  0.91           H  
ATOM    121 1HB  ALA A   9      12.989  12.436 -12.887  1.00  0.91           H  
ATOM    122 2HB  ALA A   9      13.713  13.897 -12.251  1.00  0.91           H  
ATOM    123 3HB  ALA A   9      14.374  12.325 -11.851  1.00  0.91           H  
ATOM    124  N   GLU A  10      12.810  10.641  -9.639  1.00  0.89           N  
ATOM    125  CA  GLU A  10      12.465   9.258  -9.330  1.00  0.89           C  
ATOM    126  C   GLU A  10      10.989   9.160  -8.997  1.00  0.89           C  
ATOM    127  O   GLU A  10      10.361   8.133  -9.257  1.00  0.89           O  
ATOM    128  CB  GLU A  10      13.201   8.754  -8.098  1.00  0.89           C  
ATOM    129  CG  GLU A  10      14.632   8.542  -8.225  1.00  0.89           C  
ATOM    130  CD  GLU A  10      15.161   8.184  -6.902  1.00  0.89           C  
ATOM    131  OE1 GLU A  10      14.351   8.083  -5.979  1.00  0.89           O  
ATOM    132  OE2 GLU A  10      16.360   8.074  -6.760  1.00  0.89           O  
ATOM    133  H   GLU A  10      13.534  11.110  -9.118  1.00  0.89           H  
ATOM    134  HA  GLU A  10      12.682   8.628 -10.193  1.00  0.89           H  
ATOM    135 1HB  GLU A  10      13.052   9.470  -7.282  1.00  0.89           H  
ATOM    136 2HB  GLU A  10      12.756   7.811  -7.776  1.00  0.89           H  
ATOM    137 1HG  GLU A  10      14.821   7.725  -8.924  1.00  0.89           H  
ATOM    138 2HG  GLU A  10      15.102   9.428  -8.608  1.00  0.89           H  
ATOM    139  N   ALA A  11      10.439  10.217  -8.386  1.00  0.85           N  
ATOM    140  CA  ALA A  11       9.049  10.244  -7.988  1.00  0.85           C  
ATOM    141  C   ALA A  11       8.147  10.065  -9.205  1.00  0.85           C  
ATOM    142  O   ALA A  11       7.052   9.521  -9.087  1.00  0.85           O  
ATOM    143  CB  ALA A  11       8.738  11.545  -7.270  1.00  0.85           C  
ATOM    144  H   ALA A  11      10.996  11.058  -8.222  1.00  0.85           H  
ATOM    145  HA  ALA A  11       8.875   9.413  -7.306  1.00  0.85           H  
ATOM    146 1HB  ALA A  11       7.699  11.550  -6.952  1.00  0.85           H  
ATOM    147 2HB  ALA A  11       9.388  11.642  -6.398  1.00  0.85           H  
ATOM    148 3HB  ALA A  11       8.919  12.381  -7.946  1.00  0.85           H  
ATOM    149  N   GLN A  12       8.578  10.582 -10.367  1.00  0.80           N  
ATOM    150  CA  GLN A  12       7.801  10.507 -11.599  1.00  0.80           C  
ATOM    151  C   GLN A  12       7.815   9.078 -12.122  1.00  0.80           C  
ATOM    152  O   GLN A  12       6.797   8.545 -12.573  1.00  0.80           O  
ATOM    153  CB  GLN A  12       8.387  11.456 -12.646  1.00  0.80           C  
ATOM    154  CG  GLN A  12       8.261  12.921 -12.341  1.00  0.80           C  
ATOM    155  CD  GLN A  12       8.992  13.767 -13.382  1.00  0.80           C  
ATOM    156  OE1 GLN A  12      10.019  13.352 -13.922  1.00  0.80           O  
ATOM    157  NE2 GLN A  12       8.464  14.951 -13.664  1.00  0.80           N  
ATOM    158  H   GLN A  12       9.509  10.983 -10.422  1.00  0.80           H  
ATOM    159  HA  GLN A  12       6.770  10.791 -11.387  1.00  0.80           H  
ATOM    160 1HB  GLN A  12       9.438  11.258 -12.755  1.00  0.80           H  
ATOM    161 2HB  GLN A  12       7.915  11.272 -13.607  1.00  0.80           H  
ATOM    162 1HG  GLN A  12       7.208  13.198 -12.337  1.00  0.80           H  
ATOM    163 2HG  GLN A  12       8.711  13.111 -11.364  1.00  0.80           H  
ATOM    164 1HE2 GLN A  12       8.901  15.549 -14.339  1.00  0.80           H  
ATOM    165 2HE2 GLN A  12       7.628  15.249 -13.202  1.00  0.80           H  
ATOM    166  N   VAL A  13       8.972   8.431 -12.017  1.00  0.74           N  
ATOM    167  CA  VAL A  13       9.069   7.047 -12.467  1.00  0.74           C  
ATOM    168  C   VAL A  13       8.200   6.195 -11.560  1.00  0.74           C  
ATOM    169  O   VAL A  13       7.473   5.305 -12.012  1.00  0.74           O  
ATOM    170  CB  VAL A  13      10.515   6.535 -12.432  1.00  0.74           C  
ATOM    171  CG1 VAL A  13      10.540   5.043 -12.744  1.00  0.74           C  
ATOM    172  CG2 VAL A  13      11.314   7.265 -13.445  1.00  0.74           C  
ATOM    173  H   VAL A  13       9.782   8.929 -11.639  1.00  0.74           H  
ATOM    174  HA  VAL A  13       8.695   6.978 -13.489  1.00  0.74           H  
ATOM    175  HB  VAL A  13      10.933   6.684 -11.434  1.00  0.74           H  
ATOM    176 1HG1 VAL A  13      11.568   4.682 -12.718  1.00  0.74           H  
ATOM    177 2HG1 VAL A  13       9.947   4.506 -12.009  1.00  0.74           H  
ATOM    178 3HG1 VAL A  13      10.125   4.882 -13.742  1.00  0.74           H  
ATOM    179 1HG2 VAL A  13      12.330   6.889 -13.432  1.00  0.74           H  
ATOM    180 2HG2 VAL A  13      10.872   7.085 -14.411  1.00  0.74           H  
ATOM    181 3HG2 VAL A  13      11.305   8.336 -13.221  1.00  0.74           H  
ATOM    182  N   ALA A  14       8.301   6.466 -10.260  1.00  0.70           N  
ATOM    183  CA  ALA A  14       7.511   5.776  -9.269  1.00  0.70           C  
ATOM    184  C   ALA A  14       6.023   6.015  -9.485  1.00  0.70           C  
ATOM    185  O   ALA A  14       5.236   5.092  -9.287  1.00  0.70           O  
ATOM    186  CB  ALA A  14       7.917   6.212  -7.891  1.00  0.70           C  
ATOM    187  H   ALA A  14       8.946   7.191  -9.953  1.00  0.70           H  
ATOM    188  HA  ALA A  14       7.702   4.712  -9.370  1.00  0.70           H  
ATOM    189 1HB  ALA A  14       7.337   5.658  -7.160  1.00  0.70           H  
ATOM    190 2HB  ALA A  14       8.975   6.024  -7.746  1.00  0.70           H  
ATOM    191 3HB  ALA A  14       7.727   7.274  -7.784  1.00  0.70           H  
ATOM    192  N   GLU A  15       5.619   7.236  -9.894  1.00  0.66           N  
ATOM    193  CA  GLU A  15       4.205   7.501 -10.158  1.00  0.66           C  
ATOM    194  C   GLU A  15       3.721   6.569 -11.244  1.00  0.66           C  
ATOM    195  O   GLU A  15       2.646   5.972 -11.132  1.00  0.66           O  
ATOM    196  CB  GLU A  15       3.938   8.951 -10.576  1.00  0.66           C  
ATOM    197  CG  GLU A  15       2.439   9.231 -10.786  1.00  0.66           C  
ATOM    198  CD  GLU A  15       2.078  10.651 -11.216  1.00  0.66           C  
ATOM    199  OE1 GLU A  15       2.949  11.455 -11.432  1.00  0.66           O  
ATOM    200  OE2 GLU A  15       0.897  10.919 -11.304  1.00  0.66           O  
ATOM    201  H   GLU A  15       6.290   7.995  -9.989  1.00  0.66           H  
ATOM    202  HA  GLU A  15       3.624   7.297  -9.266  1.00  0.66           H  
ATOM    203 1HB  GLU A  15       4.321   9.630  -9.813  1.00  0.66           H  
ATOM    204 2HB  GLU A  15       4.463   9.168 -11.505  1.00  0.66           H  
ATOM    205 1HG  GLU A  15       2.087   8.539 -11.550  1.00  0.66           H  
ATOM    206 2HG  GLU A  15       1.913   8.995  -9.862  1.00  0.66           H  
ATOM    207  N   VAL A  16       4.530   6.403 -12.287  1.00  0.62           N  
ATOM    208  CA  VAL A  16       4.138   5.508 -13.355  1.00  0.62           C  
ATOM    209  C   VAL A  16       4.035   4.096 -12.803  1.00  0.62           C  
ATOM    210  O   VAL A  16       3.058   3.397 -13.064  1.00  0.62           O  
ATOM    211  CB  VAL A  16       5.136   5.570 -14.519  1.00  0.62           C  
ATOM    212  CG1 VAL A  16       4.816   4.480 -15.555  1.00  0.62           C  
ATOM    213  CG2 VAL A  16       5.064   6.952 -15.140  1.00  0.62           C  
ATOM    214  H   VAL A  16       5.404   6.934 -12.340  1.00  0.62           H  
ATOM    215  HA  VAL A  16       3.161   5.814 -13.725  1.00  0.62           H  
ATOM    216  HB  VAL A  16       6.143   5.384 -14.147  1.00  0.62           H  
ATOM    217 1HG1 VAL A  16       5.534   4.528 -16.374  1.00  0.62           H  
ATOM    218 2HG1 VAL A  16       4.864   3.506 -15.094  1.00  0.62           H  
ATOM    219 3HG1 VAL A  16       3.810   4.633 -15.952  1.00  0.62           H  
ATOM    220 1HG2 VAL A  16       5.762   7.027 -15.956  1.00  0.62           H  
ATOM    221 2HG2 VAL A  16       4.055   7.127 -15.509  1.00  0.62           H  
ATOM    222 3HG2 VAL A  16       5.308   7.698 -14.385  1.00  0.62           H  
ATOM    223  N   ALA A  17       5.020   3.672 -12.010  1.00  0.60           N  
ATOM    224  CA  ALA A  17       4.967   2.331 -11.443  1.00  0.60           C  
ATOM    225  C   ALA A  17       3.723   2.142 -10.585  1.00  0.60           C  
ATOM    226  O   ALA A  17       3.106   1.078 -10.624  1.00  0.60           O  
ATOM    227  CB  ALA A  17       6.207   2.067 -10.615  1.00  0.60           C  
ATOM    228  H   ALA A  17       5.818   4.281 -11.823  1.00  0.60           H  
ATOM    229  HA  ALA A  17       4.918   1.620 -12.260  1.00  0.60           H  
ATOM    230 1HB  ALA A  17       6.178   1.052 -10.218  1.00  0.60           H  
ATOM    231 2HB  ALA A  17       7.087   2.188 -11.245  1.00  0.60           H  
ATOM    232 3HB  ALA A  17       6.254   2.771  -9.794  1.00  0.60           H  
ATOM    233  N   ALA A  18       3.338   3.167  -9.817  1.00  0.59           N  
ATOM    234  CA  ALA A  18       2.146   3.100  -8.980  1.00  0.59           C  
ATOM    235  C   ALA A  18       0.895   2.941  -9.839  1.00  0.59           C  
ATOM    236  O   ALA A  18       0.003   2.149  -9.519  1.00  0.59           O  
ATOM    237  CB  ALA A  18       2.045   4.346  -8.115  1.00  0.59           C  
ATOM    238  H   ALA A  18       3.898   4.014  -9.807  1.00  0.59           H  
ATOM    239  HA  ALA A  18       2.228   2.230  -8.335  1.00  0.59           H  
ATOM    240 1HB  ALA A  18       1.167   4.283  -7.473  1.00  0.59           H  
ATOM    241 2HB  ALA A  18       2.940   4.429  -7.499  1.00  0.59           H  
ATOM    242 3HB  ALA A  18       1.965   5.223  -8.751  1.00  0.59           H  
ATOM    243  N   LYS A  19       0.841   3.658 -10.967  1.00  0.58           N  
ATOM    244  CA  LYS A  19      -0.309   3.553 -11.856  1.00  0.58           C  
ATOM    245  C   LYS A  19      -0.378   2.171 -12.481  1.00  0.58           C  
ATOM    246  O   LYS A  19      -1.454   1.572 -12.531  1.00  0.58           O  
ATOM    247  CB  LYS A  19      -0.265   4.654 -12.917  1.00  0.58           C  
ATOM    248  CG  LYS A  19      -0.572   6.046 -12.352  1.00  0.58           C  
ATOM    249  CD  LYS A  19      -0.462   7.142 -13.401  1.00  0.58           C  
ATOM    250  CE  LYS A  19      -0.865   8.495 -12.807  1.00  0.58           C  
ATOM    251  NZ  LYS A  19      -0.661   9.623 -13.761  1.00  0.58           N  
ATOM    252  H   LYS A  19       1.595   4.312 -11.188  1.00  0.58           H  
ATOM    253  HA  LYS A  19      -1.212   3.693 -11.264  1.00  0.58           H  
ATOM    254 1HB  LYS A  19       0.731   4.683 -13.366  1.00  0.58           H  
ATOM    255 2HB  LYS A  19      -0.981   4.430 -13.710  1.00  0.58           H  
ATOM    256 1HG  LYS A  19      -1.580   6.051 -11.939  1.00  0.58           H  
ATOM    257 2HG  LYS A  19       0.129   6.264 -11.545  1.00  0.58           H  
ATOM    258 1HD  LYS A  19       0.572   7.203 -13.749  1.00  0.58           H  
ATOM    259 2HD  LYS A  19      -1.106   6.911 -14.248  1.00  0.58           H  
ATOM    260 1HE  LYS A  19      -1.917   8.454 -12.534  1.00  0.58           H  
ATOM    261 2HE  LYS A  19      -0.282   8.677 -11.911  1.00  0.58           H  
ATOM    262 1HZ  LYS A  19      -0.945  10.491 -13.317  1.00  0.58           H  
ATOM    263 2HZ  LYS A  19       0.320   9.680 -14.002  1.00  0.58           H  
ATOM    264 3HZ  LYS A  19      -1.209   9.474 -14.593  1.00  0.58           H  
ATOM    265  N   VAL A  20       0.779   1.633 -12.870  1.00  0.58           N  
ATOM    266  CA  VAL A  20       0.866   0.290 -13.427  1.00  0.58           C  
ATOM    267  C   VAL A  20       0.455  -0.734 -12.377  1.00  0.58           C  
ATOM    268  O   VAL A  20      -0.295  -1.670 -12.651  1.00  0.58           O  
ATOM    269  CB  VAL A  20       2.296  -0.006 -13.919  1.00  0.58           C  
ATOM    270  CG1 VAL A  20       2.431  -1.462 -14.279  1.00  0.58           C  
ATOM    271  CG2 VAL A  20       2.619   0.848 -15.136  1.00  0.58           C  
ATOM    272  H   VAL A  20       1.630   2.193 -12.796  1.00  0.58           H  
ATOM    273  HA  VAL A  20       0.185   0.222 -14.276  1.00  0.58           H  
ATOM    274  HB  VAL A  20       2.997   0.214 -13.119  1.00  0.58           H  
ATOM    275 1HG1 VAL A  20       3.453  -1.642 -14.602  1.00  0.58           H  
ATOM    276 2HG1 VAL A  20       2.209  -2.072 -13.407  1.00  0.58           H  
ATOM    277 3HG1 VAL A  20       1.743  -1.704 -15.080  1.00  0.58           H  
ATOM    278 1HG2 VAL A  20       3.631   0.640 -15.475  1.00  0.58           H  
ATOM    279 2HG2 VAL A  20       1.917   0.612 -15.933  1.00  0.58           H  
ATOM    280 3HG2 VAL A  20       2.534   1.898 -14.892  1.00  0.58           H  
ATOM    281  N   ALA A  21       0.923  -0.548 -11.149  1.00  0.58           N  
ATOM    282  CA  ALA A  21       0.586  -1.465 -10.083  1.00  0.58           C  
ATOM    283  C   ALA A  21      -0.919  -1.561  -9.904  1.00  0.58           C  
ATOM    284  O   ALA A  21      -1.467  -2.661  -9.753  1.00  0.58           O  
ATOM    285  CB  ALA A  21       1.225  -1.003  -8.807  1.00  0.58           C  
ATOM    286  H   ALA A  21       1.548   0.228 -10.955  1.00  0.58           H  
ATOM    287  HA  ALA A  21       0.976  -2.440 -10.329  1.00  0.58           H  
ATOM    288 1HB  ALA A  21       1.003  -1.693  -8.013  1.00  0.58           H  
ATOM    289 2HB  ALA A  21       2.284  -0.948  -8.969  1.00  0.58           H  
ATOM    290 3HB  ALA A  21       0.846  -0.021  -8.546  1.00  0.58           H  
ATOM    291  N   LYS A  22      -1.606  -0.432 -10.009  1.00  0.58           N  
ATOM    292  CA  LYS A  22      -3.044  -0.460  -9.872  1.00  0.58           C  
ATOM    293  C   LYS A  22      -3.724  -1.048 -11.113  1.00  0.58           C  
ATOM    294  O   LYS A  22      -4.453  -2.042 -11.026  1.00  0.58           O  
ATOM    295  CB  LYS A  22      -3.554   0.959  -9.606  1.00  0.58           C  
ATOM    296  CG  LYS A  22      -5.066   1.089  -9.438  1.00  0.58           C  
ATOM    297  CD  LYS A  22      -5.570   0.396  -8.171  1.00  0.58           C  
ATOM    298  CE  LYS A  22      -7.061   0.685  -7.948  1.00  0.58           C  
ATOM    299  NZ  LYS A  22      -7.582   0.031  -6.724  1.00  0.58           N  
ATOM    300  H   LYS A  22      -1.115   0.458 -10.125  1.00  0.58           H  
ATOM    301  HA  LYS A  22      -3.296  -1.083  -9.017  1.00  0.58           H  
ATOM    302 1HB  LYS A  22      -3.084   1.332  -8.692  1.00  0.58           H  
ATOM    303 2HB  LYS A  22      -3.239   1.613 -10.422  1.00  0.58           H  
ATOM    304 1HG  LYS A  22      -5.329   2.143  -9.389  1.00  0.58           H  
ATOM    305 2HG  LYS A  22      -5.559   0.650 -10.305  1.00  0.58           H  
ATOM    306 1HD  LYS A  22      -5.418  -0.683  -8.249  1.00  0.58           H  
ATOM    307 2HD  LYS A  22      -5.010   0.755  -7.301  1.00  0.58           H  
ATOM    308 1HE  LYS A  22      -7.197   1.761  -7.852  1.00  0.58           H  
ATOM    309 2HE  LYS A  22      -7.629   0.331  -8.807  1.00  0.58           H  
ATOM    310 1HZ  LYS A  22      -8.550   0.250  -6.593  1.00  0.58           H  
ATOM    311 2HZ  LYS A  22      -7.468  -0.965  -6.785  1.00  0.58           H  
ATOM    312 3HZ  LYS A  22      -7.045   0.371  -5.916  1.00  0.58           H  
ATOM    313  N   GLU A  23      -3.431  -0.492 -12.286  1.00  0.59           N  
ATOM    314  CA  GLU A  23      -4.093  -0.922 -13.516  1.00  0.59           C  
ATOM    315  C   GLU A  23      -3.808  -2.359 -13.952  1.00  0.59           C  
ATOM    316  O   GLU A  23      -4.678  -3.008 -14.537  1.00  0.59           O  
ATOM    317  CB  GLU A  23      -3.757   0.025 -14.669  1.00  0.59           C  
ATOM    318  CG  GLU A  23      -4.388   1.420 -14.543  1.00  0.59           C  
ATOM    319  CD  GLU A  23      -4.077   2.341 -15.711  1.00  0.59           C  
ATOM    320  OE1 GLU A  23      -3.259   1.985 -16.524  1.00  0.59           O  
ATOM    321  OE2 GLU A  23      -4.675   3.393 -15.792  1.00  0.59           O  
ATOM    322  H   GLU A  23      -2.760   0.274 -12.329  1.00  0.59           H  
ATOM    323  HA  GLU A  23      -5.166  -0.848 -13.343  1.00  0.59           H  
ATOM    324 1HB  GLU A  23      -2.672   0.153 -14.719  1.00  0.59           H  
ATOM    325 2HB  GLU A  23      -4.078  -0.417 -15.611  1.00  0.59           H  
ATOM    326 1HG  GLU A  23      -5.468   1.311 -14.456  1.00  0.59           H  
ATOM    327 2HG  GLU A  23      -4.023   1.878 -13.622  1.00  0.59           H  
ATOM    328  N   LYS A  24      -2.593  -2.851 -13.713  1.00  0.60           N  
ATOM    329  CA  LYS A  24      -2.223  -4.180 -14.171  1.00  0.60           C  
ATOM    330  C   LYS A  24      -2.227  -5.246 -13.075  1.00  0.60           C  
ATOM    331  O   LYS A  24      -2.412  -6.427 -13.376  1.00  0.60           O  
ATOM    332  CB  LYS A  24      -0.844  -4.131 -14.822  1.00  0.60           C  
ATOM    333  CG  LYS A  24      -0.743  -3.174 -16.019  1.00  0.60           C  
ATOM    334  CD  LYS A  24      -1.688  -3.569 -17.149  1.00  0.60           C  
ATOM    335  CE  LYS A  24      -1.523  -2.646 -18.358  1.00  0.60           C  
ATOM    336  NZ  LYS A  24      -2.460  -3.003 -19.465  1.00  0.60           N  
ATOM    337  H   LYS A  24      -1.896  -2.286 -13.242  1.00  0.60           H  
ATOM    338  HA  LYS A  24      -2.944  -4.489 -14.927  1.00  0.60           H  
ATOM    339 1HB  LYS A  24      -0.118  -3.799 -14.090  1.00  0.60           H  
ATOM    340 2HB  LYS A  24      -0.552  -5.129 -15.145  1.00  0.60           H  
ATOM    341 1HG  LYS A  24      -0.979  -2.156 -15.685  1.00  0.60           H  
ATOM    342 2HG  LYS A  24       0.277  -3.183 -16.399  1.00  0.60           H  
ATOM    343 1HD  LYS A  24      -1.485  -4.597 -17.453  1.00  0.60           H  
ATOM    344 2HD  LYS A  24      -2.719  -3.509 -16.795  1.00  0.60           H  
ATOM    345 1HE  LYS A  24      -1.717  -1.618 -18.048  1.00  0.60           H  
ATOM    346 2HE  LYS A  24      -0.499  -2.716 -18.725  1.00  0.60           H  
ATOM    347 1HZ  LYS A  24      -2.323  -2.372 -20.241  1.00  0.60           H  
ATOM    348 2HZ  LYS A  24      -2.282  -3.951 -19.767  1.00  0.60           H  
ATOM    349 3HZ  LYS A  24      -3.413  -2.929 -19.134  1.00  0.60           H  
ATOM    350  N   TYR A  25      -2.003  -4.862 -11.813  1.00  0.61           N  
ATOM    351  CA  TYR A  25      -1.911  -5.856 -10.752  1.00  0.61           C  
ATOM    352  C   TYR A  25      -3.036  -5.748  -9.708  1.00  0.61           C  
ATOM    353  O   TYR A  25      -3.200  -6.656  -8.891  1.00  0.61           O  
ATOM    354  CB  TYR A  25      -0.524  -5.761 -10.102  1.00  0.61           C  
ATOM    355  CG  TYR A  25       0.621  -6.041 -11.089  1.00  0.61           C  
ATOM    356  CD1 TYR A  25       1.185  -5.002 -11.825  1.00  0.61           C  
ATOM    357  CD2 TYR A  25       1.106  -7.329 -11.251  1.00  0.61           C  
ATOM    358  CE1 TYR A  25       2.200  -5.247 -12.723  1.00  0.61           C  
ATOM    359  CE2 TYR A  25       2.128  -7.572 -12.153  1.00  0.61           C  
ATOM    360  CZ  TYR A  25       2.668  -6.532 -12.892  1.00  0.61           C  
ATOM    361  OH  TYR A  25       3.665  -6.783 -13.811  1.00  0.61           O  
ATOM    362  H   TYR A  25      -1.861  -3.889 -11.554  1.00  0.61           H  
ATOM    363  HA  TYR A  25      -1.995  -6.843 -11.203  1.00  0.61           H  
ATOM    364 1HB  TYR A  25      -0.369  -4.786  -9.667  1.00  0.61           H  
ATOM    365 2HB  TYR A  25      -0.460  -6.487  -9.294  1.00  0.61           H  
ATOM    366  HD1 TYR A  25       0.811  -4.002 -11.713  1.00  0.61           H  
ATOM    367  HD2 TYR A  25       0.677  -8.150 -10.675  1.00  0.61           H  
ATOM    368  HE1 TYR A  25       2.620  -4.433 -13.307  1.00  0.61           H  
ATOM    369  HE2 TYR A  25       2.501  -8.585 -12.288  1.00  0.61           H  
ATOM    370  HH  TYR A  25       4.004  -5.950 -14.155  1.00  0.61           H  
ATOM    371  N   GLY A  26      -3.815  -4.649  -9.719  1.00  0.61           N  
ATOM    372  CA  GLY A  26      -4.878  -4.456  -8.733  1.00  0.61           C  
ATOM    373  C   GLY A  26      -4.340  -4.030  -7.371  1.00  0.61           C  
ATOM    374  O   GLY A  26      -4.996  -4.222  -6.345  1.00  0.61           O  
ATOM    375  H   GLY A  26      -3.691  -3.904 -10.399  1.00  0.61           H  
ATOM    376 1HA  GLY A  26      -5.565  -3.694  -9.105  1.00  0.61           H  
ATOM    377 2HA  GLY A  26      -5.448  -5.377  -8.631  1.00  0.61           H  
ATOM    378  N   LEU A  27      -3.131  -3.485  -7.358  1.00  0.61           N  
ATOM    379  CA  LEU A  27      -2.471  -3.096  -6.123  1.00  0.61           C  
ATOM    380  C   LEU A  27      -2.531  -1.603  -5.826  1.00  0.61           C  
ATOM    381  O   LEU A  27      -2.168  -0.773  -6.657  1.00  0.61           O  
ATOM    382  CB  LEU A  27      -1.024  -3.549  -6.182  1.00  0.61           C  
ATOM    383  CG  LEU A  27      -0.164  -3.193  -5.005  1.00  0.61           C  
ATOM    384  CD1 LEU A  27      -0.661  -3.945  -3.818  1.00  0.61           C  
ATOM    385  CD2 LEU A  27       1.278  -3.532  -5.320  1.00  0.61           C  
ATOM    386  H   LEU A  27      -2.648  -3.327  -8.242  1.00  0.61           H  
ATOM    387  HA  LEU A  27      -2.959  -3.619  -5.302  1.00  0.61           H  
ATOM    388 1HB  LEU A  27      -1.010  -4.634  -6.279  1.00  0.61           H  
ATOM    389 2HB  LEU A  27      -0.573  -3.129  -7.074  1.00  0.61           H  
ATOM    390  HG  LEU A  27      -0.248  -2.135  -4.787  1.00  0.61           H  
ATOM    391 1HD1 LEU A  27      -0.067  -3.704  -2.968  1.00  0.61           H  
ATOM    392 2HD1 LEU A  27      -1.695  -3.681  -3.619  1.00  0.61           H  
ATOM    393 3HD1 LEU A  27      -0.592  -5.008  -4.021  1.00  0.61           H  
ATOM    394 1HD2 LEU A  27       1.891  -3.279  -4.471  1.00  0.61           H  
ATOM    395 2HD2 LEU A  27       1.371  -4.594  -5.526  1.00  0.61           H  
ATOM    396 3HD2 LEU A  27       1.611  -2.969  -6.180  1.00  0.61           H  
ATOM    397  N   ASP A  28      -2.976  -1.262  -4.624  1.00  0.60           N  
ATOM    398  CA  ASP A  28      -3.034   0.134  -4.216  1.00  0.60           C  
ATOM    399  C   ASP A  28      -1.685   0.581  -3.654  1.00  0.60           C  
ATOM    400  O   ASP A  28      -1.216   0.054  -2.630  1.00  0.60           O  
ATOM    401  CB  ASP A  28      -4.133   0.359  -3.176  1.00  0.60           C  
ATOM    402  CG  ASP A  28      -5.536   0.192  -3.751  1.00  0.60           C  
ATOM    403  OD1 ASP A  28      -5.839   0.819  -4.749  1.00  0.60           O  
ATOM    404  OD2 ASP A  28      -6.295  -0.561  -3.201  1.00  0.60           O  
ATOM    405  H   ASP A  28      -3.273  -1.985  -3.984  1.00  0.60           H  
ATOM    406  HA  ASP A  28      -3.255   0.745  -5.092  1.00  0.60           H  
ATOM    407 1HB  ASP A  28      -4.006  -0.343  -2.353  1.00  0.60           H  
ATOM    408 2HB  ASP A  28      -4.041   1.365  -2.765  1.00  0.60           H  
ATOM    409  N   VAL A  29      -1.067   1.530  -4.356  1.00  0.60           N  
ATOM    410  CA  VAL A  29       0.254   2.042  -4.018  1.00  0.60           C  
ATOM    411  C   VAL A  29       0.227   3.532  -3.717  1.00  0.60           C  
ATOM    412  O   VAL A  29      -0.353   4.323  -4.468  1.00  0.60           O  
ATOM    413  CB  VAL A  29       1.239   1.795  -5.164  1.00  0.60           C  
ATOM    414  CG1 VAL A  29       2.605   2.377  -4.824  1.00  0.60           C  
ATOM    415  CG2 VAL A  29       1.344   0.314  -5.432  1.00  0.60           C  
ATOM    416  H   VAL A  29      -1.531   1.895  -5.178  1.00  0.60           H  
ATOM    417  HA  VAL A  29       0.609   1.515  -3.137  1.00  0.60           H  
ATOM    418  HB  VAL A  29       0.875   2.295  -6.057  1.00  0.60           H  
ATOM    419 1HG1 VAL A  29       3.279   2.209  -5.641  1.00  0.60           H  
ATOM    420 2HG1 VAL A  29       2.527   3.447  -4.650  1.00  0.60           H  
ATOM    421 3HG1 VAL A  29       2.985   1.890  -3.930  1.00  0.60           H  
ATOM    422 1HG2 VAL A  29       2.018   0.156  -6.244  1.00  0.60           H  
ATOM    423 2HG2 VAL A  29       1.713  -0.195  -4.557  1.00  0.60           H  
ATOM    424 3HG2 VAL A  29       0.366  -0.076  -5.699  1.00  0.60           H  
ATOM    425  N   GLU A  30       0.850   3.895  -2.610  1.00  0.60           N  
ATOM    426  CA  GLU A  30       0.957   5.276  -2.166  1.00  0.60           C  
ATOM    427  C   GLU A  30       2.420   5.673  -2.158  1.00  0.60           C  
ATOM    428  O   GLU A  30       3.253   4.941  -1.627  1.00  0.60           O  
ATOM    429  CB  GLU A  30       0.351   5.442  -0.769  1.00  0.60           C  
ATOM    430  CG  GLU A  30       0.400   6.861  -0.206  1.00  0.60           C  
ATOM    431  CD  GLU A  30      -0.240   6.979   1.168  1.00  0.60           C  
ATOM    432  OE1 GLU A  30      -0.697   5.979   1.692  1.00  0.60           O  
ATOM    433  OE2 GLU A  30      -0.259   8.056   1.708  1.00  0.60           O  
ATOM    434  H   GLU A  30       1.304   3.161  -2.067  1.00  0.60           H  
ATOM    435  HA  GLU A  30       0.428   5.921  -2.868  1.00  0.60           H  
ATOM    436 1HB  GLU A  30      -0.691   5.123  -0.788  1.00  0.60           H  
ATOM    437 2HB  GLU A  30       0.876   4.791  -0.077  1.00  0.60           H  
ATOM    438 1HG  GLU A  30       1.445   7.175  -0.133  1.00  0.60           H  
ATOM    439 2HG  GLU A  30      -0.103   7.533  -0.900  1.00  0.60           H  
ATOM    440  N   LEU A  31       2.750   6.802  -2.758  1.00  0.63           N  
ATOM    441  CA  LEU A  31       4.147   7.194  -2.769  1.00  0.63           C  
ATOM    442  C   LEU A  31       4.417   8.238  -1.703  1.00  0.63           C  
ATOM    443  O   LEU A  31       3.627   9.164  -1.515  1.00  0.63           O  
ATOM    444  CB  LEU A  31       4.518   7.730  -4.146  1.00  0.63           C  
ATOM    445  CG  LEU A  31       4.275   6.753  -5.294  1.00  0.63           C  
ATOM    446  CD1 LEU A  31       4.658   7.396  -6.549  1.00  0.63           C  
ATOM    447  CD2 LEU A  31       5.055   5.474  -5.066  1.00  0.63           C  
ATOM    448  H   LEU A  31       2.044   7.380  -3.194  1.00  0.63           H  
ATOM    449  HA  LEU A  31       4.769   6.324  -2.557  1.00  0.63           H  
ATOM    450 1HB  LEU A  31       3.942   8.633  -4.339  1.00  0.63           H  
ATOM    451 2HB  LEU A  31       5.580   7.990  -4.142  1.00  0.63           H  
ATOM    452  HG  LEU A  31       3.213   6.513  -5.356  1.00  0.63           H  
ATOM    453 1HD1 LEU A  31       4.464   6.692  -7.328  1.00  0.63           H  
ATOM    454 2HD1 LEU A  31       4.068   8.298  -6.707  1.00  0.63           H  
ATOM    455 3HD1 LEU A  31       5.711   7.653  -6.530  1.00  0.63           H  
ATOM    456 1HD2 LEU A  31       4.877   4.780  -5.889  1.00  0.63           H  
ATOM    457 2HD2 LEU A  31       6.119   5.694  -4.998  1.00  0.63           H  
ATOM    458 3HD2 LEU A  31       4.711   5.032  -4.141  1.00  0.63           H  
ATOM    459  N   VAL A  32       5.550   8.100  -1.031  1.00  0.67           N  
ATOM    460  CA  VAL A  32       5.960   9.043  -0.009  1.00  0.67           C  
ATOM    461  C   VAL A  32       7.298   9.638  -0.416  1.00  0.67           C  
ATOM    462  O   VAL A  32       8.282   8.914  -0.588  1.00  0.67           O  
ATOM    463  CB  VAL A  32       6.102   8.322   1.346  1.00  0.67           C  
ATOM    464  CG1 VAL A  32       6.514   9.325   2.416  1.00  0.67           C  
ATOM    465  CG2 VAL A  32       4.790   7.589   1.688  1.00  0.67           C  
ATOM    466  H   VAL A  32       6.140   7.295  -1.224  1.00  0.67           H  
ATOM    467  HA  VAL A  32       5.221   9.840   0.071  1.00  0.67           H  
ATOM    468  HB  VAL A  32       6.903   7.588   1.273  1.00  0.67           H  
ATOM    469 1HG1 VAL A  32       6.645   8.813   3.367  1.00  0.67           H  
ATOM    470 2HG1 VAL A  32       7.449   9.806   2.130  1.00  0.67           H  
ATOM    471 3HG1 VAL A  32       5.741  10.084   2.516  1.00  0.67           H  
ATOM    472 1HG2 VAL A  32       4.899   7.067   2.636  1.00  0.67           H  
ATOM    473 2HG2 VAL A  32       3.975   8.311   1.762  1.00  0.67           H  
ATOM    474 3HG2 VAL A  32       4.559   6.862   0.904  1.00  0.67           H  
ATOM    475  N   THR A  33       7.351  10.951  -0.573  1.00  0.73           N  
ATOM    476  CA  THR A  33       8.598  11.543  -1.023  1.00  0.73           C  
ATOM    477  C   THR A  33       9.467  12.033   0.120  1.00  0.73           C  
ATOM    478  O   THR A  33       8.979  12.616   1.090  1.00  0.73           O  
ATOM    479  CB  THR A  33       8.317  12.706  -1.981  1.00  0.73           C  
ATOM    480  OG1 THR A  33       7.485  13.671  -1.325  1.00  0.73           O  
ATOM    481  CG2 THR A  33       7.656  12.233  -3.264  1.00  0.73           C  
ATOM    482  H   THR A  33       6.534  11.522  -0.407  1.00  0.73           H  
ATOM    483  HA  THR A  33       9.164  10.789  -1.567  1.00  0.73           H  
ATOM    484  HB  THR A  33       9.250  13.174  -2.226  1.00  0.73           H  
ATOM    485  HG1 THR A  33       7.940  14.005  -0.547  1.00  0.73           H  
ATOM    486 1HG2 THR A  33       7.486  13.087  -3.919  1.00  0.73           H  
ATOM    487 2HG2 THR A  33       8.302  11.530  -3.762  1.00  0.73           H  
ATOM    488 3HG2 THR A  33       6.705  11.755  -3.033  1.00  0.73           H  
ATOM    489  N   PHE A  34      10.769  11.853  -0.064  1.00  0.81           N  
ATOM    490  CA  PHE A  34      11.794  12.286   0.871  1.00  0.81           C  
ATOM    491  C   PHE A  34      12.874  13.076   0.132  1.00  0.81           C  
ATOM    492  O   PHE A  34      13.009  12.963  -1.090  1.00  0.81           O  
ATOM    493  CB  PHE A  34      12.395  11.071   1.564  1.00  0.81           C  
ATOM    494  CG  PHE A  34      11.395  10.206   2.372  1.00  0.81           C  
ATOM    495  CD1 PHE A  34      10.669   9.168   1.756  1.00  0.81           C  
ATOM    496  CD2 PHE A  34      11.254  10.362   3.749  1.00  0.81           C  
ATOM    497  CE1 PHE A  34       9.845   8.341   2.506  1.00  0.81           C  
ATOM    498  CE2 PHE A  34      10.423   9.526   4.481  1.00  0.81           C  
ATOM    499  CZ  PHE A  34       9.726   8.518   3.857  1.00  0.81           C  
ATOM    500  H   PHE A  34      11.054  11.311  -0.883  1.00  0.81           H  
ATOM    501  HA  PHE A  34      11.340  12.936   1.620  1.00  0.81           H  
ATOM    502 1HB  PHE A  34      12.858  10.429   0.808  1.00  0.81           H  
ATOM    503 2HB  PHE A  34      13.194  11.391   2.241  1.00  0.81           H  
ATOM    504  HD1 PHE A  34      10.769   9.006   0.675  1.00  0.81           H  
ATOM    505  HD2 PHE A  34      11.822  11.146   4.256  1.00  0.81           H  
ATOM    506  HE1 PHE A  34       9.292   7.550   2.028  1.00  0.81           H  
ATOM    507  HE2 PHE A  34      10.327   9.660   5.557  1.00  0.81           H  
ATOM    508  HZ  PHE A  34       9.079   7.860   4.436  1.00  0.81           H  
ATOM    509  N   THR A  35      13.631  13.893   0.852  1.00  0.88           N  
ATOM    510  CA  THR A  35      14.691  14.650   0.196  1.00  0.88           C  
ATOM    511  C   THR A  35      16.094  14.105   0.472  1.00  0.88           C  
ATOM    512  O   THR A  35      17.046  14.503  -0.202  1.00  0.88           O  
ATOM    513  CB  THR A  35      14.590  16.136   0.581  1.00  0.88           C  
ATOM    514  OG1 THR A  35      14.729  16.289   1.999  1.00  0.88           O  
ATOM    515  CG2 THR A  35      13.231  16.677   0.146  1.00  0.88           C  
ATOM    516  H   THR A  35      13.481  13.985   1.848  1.00  0.88           H  
ATOM    517  HA  THR A  35      14.535  14.592  -0.881  1.00  0.88           H  
ATOM    518  HB  THR A  35      15.379  16.698   0.082  1.00  0.88           H  
ATOM    519  HG1 THR A  35      15.636  16.100   2.256  1.00  0.88           H  
ATOM    520 1HG2 THR A  35      13.156  17.731   0.412  1.00  0.88           H  
ATOM    521 2HG2 THR A  35      13.127  16.566  -0.932  1.00  0.88           H  
ATOM    522 3HG2 THR A  35      12.439  16.121   0.646  1.00  0.88           H  
ATOM    523  N   ASP A  36      16.220  13.222   1.466  1.00  0.94           N  
ATOM    524  CA  ASP A  36      17.514  12.634   1.834  1.00  0.94           C  
ATOM    525  C   ASP A  36      17.534  11.145   1.504  1.00  0.94           C  
ATOM    526  O   ASP A  36      16.513  10.582   1.119  1.00  0.94           O  
ATOM    527  CB  ASP A  36      17.789  12.794   3.324  1.00  0.94           C  
ATOM    528  CG  ASP A  36      16.859  11.958   4.166  1.00  0.94           C  
ATOM    529  OD1 ASP A  36      15.668  12.060   4.020  1.00  0.94           O  
ATOM    530  OD2 ASP A  36      17.370  11.182   4.965  1.00  0.94           O  
ATOM    531  H   ASP A  36      15.390  12.947   1.963  1.00  0.94           H  
ATOM    532  HA  ASP A  36      18.305  13.124   1.265  1.00  0.94           H  
ATOM    533 1HB  ASP A  36      18.818  12.512   3.544  1.00  0.94           H  
ATOM    534 2HB  ASP A  36      17.670  13.841   3.606  1.00  0.94           H  
ATOM    535  N   TYR A  37      18.671  10.492   1.738  1.00  0.95           N  
ATOM    536  CA  TYR A  37      18.783   9.059   1.485  1.00  0.95           C  
ATOM    537  C   TYR A  37      18.763   8.145   2.722  1.00  0.95           C  
ATOM    538  O   TYR A  37      18.965   6.940   2.574  1.00  0.95           O  
ATOM    539  CB  TYR A  37      20.077   8.772   0.715  1.00  0.95           C  
ATOM    540  CG  TYR A  37      20.142   9.311  -0.705  1.00  0.95           C  
ATOM    541  CD1 TYR A  37      20.551  10.611  -0.949  1.00  0.95           C  
ATOM    542  CD2 TYR A  37      19.839   8.479  -1.773  1.00  0.95           C  
ATOM    543  CE1 TYR A  37      20.634  11.067  -2.248  1.00  0.95           C  
ATOM    544  CE2 TYR A  37      19.914   8.939  -3.065  1.00  0.95           C  
ATOM    545  CZ  TYR A  37      20.309  10.228  -3.307  1.00  0.95           C  
ATOM    546  OH  TYR A  37      20.391  10.680  -4.602  1.00  0.95           O  
ATOM    547  H   TYR A  37      19.479  10.996   2.069  1.00  0.95           H  
ATOM    548  HA  TYR A  37      17.939   8.777   0.864  1.00  0.95           H  
ATOM    549 1HB  TYR A  37      20.922   9.180   1.272  1.00  0.95           H  
ATOM    550 2HB  TYR A  37      20.223   7.693   0.665  1.00  0.95           H  
ATOM    551  HD1 TYR A  37      20.807  11.271  -0.120  1.00  0.95           H  
ATOM    552  HD2 TYR A  37      19.546   7.453  -1.595  1.00  0.95           H  
ATOM    553  HE1 TYR A  37      20.954  12.072  -2.434  1.00  0.95           H  
ATOM    554  HE2 TYR A  37      19.669   8.274  -3.897  1.00  0.95           H  
ATOM    555  HH  TYR A  37      20.166   9.958  -5.198  1.00  0.95           H  
ATOM    556  N   VAL A  38      18.522   8.668   3.932  1.00  0.94           N  
ATOM    557  CA  VAL A  38      18.536   7.795   5.112  1.00  0.94           C  
ATOM    558  C   VAL A  38      17.177   7.648   5.772  1.00  0.94           C  
ATOM    559  O   VAL A  38      16.785   6.541   6.160  1.00  0.94           O  
ATOM    560  CB  VAL A  38      19.559   8.250   6.149  1.00  0.94           C  
ATOM    561  CG1 VAL A  38      19.433   7.373   7.397  1.00  0.94           C  
ATOM    562  CG2 VAL A  38      20.967   8.115   5.555  1.00  0.94           C  
ATOM    563  H   VAL A  38      18.311   9.663   4.069  1.00  0.94           H  
ATOM    564  HA  VAL A  38      18.851   6.804   4.790  1.00  0.94           H  
ATOM    565  HB  VAL A  38      19.359   9.287   6.431  1.00  0.94           H  
ATOM    566 1HG1 VAL A  38      20.155   7.697   8.136  1.00  0.94           H  
ATOM    567 2HG1 VAL A  38      18.426   7.466   7.807  1.00  0.94           H  
ATOM    568 3HG1 VAL A  38      19.623   6.330   7.134  1.00  0.94           H  
ATOM    569 1HG2 VAL A  38      21.705   8.429   6.289  1.00  0.94           H  
ATOM    570 2HG2 VAL A  38      21.149   7.073   5.282  1.00  0.94           H  
ATOM    571 3HG2 VAL A  38      21.056   8.739   4.666  1.00  0.94           H  
ATOM    572  N   THR A  39      16.460   8.753   5.917  1.00  0.89           N  
ATOM    573  CA  THR A  39      15.165   8.736   6.557  1.00  0.89           C  
ATOM    574  C   THR A  39      14.254   7.614   6.046  1.00  0.89           C  
ATOM    575  O   THR A  39      13.632   6.956   6.874  1.00  0.89           O  
ATOM    576  CB  THR A  39      14.469  10.104   6.459  1.00  0.89           C  
ATOM    577  OG1 THR A  39      15.321  11.080   7.057  1.00  0.89           O  
ATOM    578  CG2 THR A  39      13.136  10.035   7.180  1.00  0.89           C  
ATOM    579  H   THR A  39      16.818   9.649   5.582  1.00  0.89           H  
ATOM    580  HA  THR A  39      15.329   8.554   7.618  1.00  0.89           H  
ATOM    581  HB  THR A  39      14.288  10.391   5.447  1.00  0.89           H  
ATOM    582  HG1 THR A  39      16.122  11.175   6.459  1.00  0.89           H  
ATOM    583 1HG2 THR A  39      12.647  11.006   7.128  1.00  0.89           H  
ATOM    584 2HG2 THR A  39      12.511   9.283   6.701  1.00  0.89           H  
ATOM    585 3HG2 THR A  39      13.298   9.763   8.220  1.00  0.89           H  
ATOM    586  N   PRO A  40      14.104   7.366   4.720  1.00  0.82           N  
ATOM    587  CA  PRO A  40      13.286   6.310   4.157  1.00  0.82           C  
ATOM    588  C   PRO A  40      13.701   4.913   4.606  1.00  0.82           C  
ATOM    589  O   PRO A  40      12.912   3.973   4.552  1.00  0.82           O  
ATOM    590  CB  PRO A  40      13.522   6.489   2.666  1.00  0.82           C  
ATOM    591  CG  PRO A  40      13.915   7.906   2.549  1.00  0.82           C  
ATOM    592  CD  PRO A  40      14.781   8.158   3.665  1.00  0.82           C  
ATOM    593  HA  PRO A  40      12.236   6.509   4.392  1.00  0.82           H  
ATOM    594 1HB  PRO A  40      14.329   5.846   2.365  1.00  0.82           H  
ATOM    595 2HB  PRO A  40      12.623   6.214   2.091  1.00  0.82           H  
ATOM    596 1HG  PRO A  40      14.276   8.244   1.589  1.00  0.82           H  
ATOM    597 2HG  PRO A  40      13.065   8.414   2.716  1.00  0.82           H  
ATOM    598 1HD  PRO A  40      15.758   7.732   3.423  1.00  0.82           H  
ATOM    599 2HD  PRO A  40      14.826   9.219   3.823  1.00  0.82           H  
ATOM    600  N   ASN A  41      14.943   4.736   5.047  1.00  0.76           N  
ATOM    601  CA  ASN A  41      15.368   3.414   5.452  1.00  0.76           C  
ATOM    602  C   ASN A  41      14.826   3.219   6.841  1.00  0.76           C  
ATOM    603  O   ASN A  41      14.332   2.147   7.200  1.00  0.76           O  
ATOM    604  CB  ASN A  41      16.861   3.327   5.486  1.00  0.76           C  
ATOM    605  CG  ASN A  41      17.503   3.535   4.196  1.00  0.76           C  
ATOM    606  OD1 ASN A  41      16.956   3.368   3.093  1.00  0.76           O  
ATOM    607  ND2 ASN A  41      18.722   3.933   4.319  1.00  0.76           N  
ATOM    608  H   ASN A  41      15.602   5.503   5.139  1.00  0.76           H  
ATOM    609  HA  ASN A  41      14.939   2.657   4.792  1.00  0.76           H  
ATOM    610 1HB  ASN A  41      17.253   4.059   6.191  1.00  0.76           H  
ATOM    611 2HB  ASN A  41      17.146   2.345   5.851  1.00  0.76           H  
ATOM    612 1HD2 ASN A  41      19.288   4.119   3.513  1.00  0.76           H  
ATOM    613 2HD2 ASN A  41      19.079   4.066   5.247  1.00  0.76           H  
ATOM    614  N   ALA A  42      14.913   4.295   7.624  1.00  0.71           N  
ATOM    615  CA  ALA A  42      14.399   4.279   8.976  1.00  0.71           C  
ATOM    616  C   ALA A  42      12.890   4.082   8.929  1.00  0.71           C  
ATOM    617  O   ALA A  42      12.331   3.274   9.664  1.00  0.71           O  
ATOM    618  CB  ALA A  42      14.757   5.573   9.682  1.00  0.71           C  
ATOM    619  H   ALA A  42      15.347   5.141   7.247  1.00  0.71           H  
ATOM    620  HA  ALA A  42      14.840   3.437   9.507  1.00  0.71           H  
ATOM    621 1HB  ALA A  42      14.374   5.542  10.703  1.00  0.71           H  
ATOM    622 2HB  ALA A  42      15.839   5.687   9.700  1.00  0.71           H  
ATOM    623 3HB  ALA A  42      14.318   6.412   9.162  1.00  0.71           H  
ATOM    624  N   ALA A  43      12.244   4.791   7.993  1.00  0.67           N  
ATOM    625  CA  ALA A  43      10.806   4.722   7.794  1.00  0.67           C  
ATOM    626  C   ALA A  43      10.386   3.308   7.432  1.00  0.67           C  
ATOM    627  O   ALA A  43       9.349   2.796   7.873  1.00  0.67           O  
ATOM    628  CB  ALA A  43      10.396   5.692   6.698  1.00  0.67           C  
ATOM    629  H   ALA A  43      12.781   5.440   7.424  1.00  0.67           H  
ATOM    630  HA  ALA A  43      10.318   4.998   8.731  1.00  0.67           H  
ATOM    631 1HB  ALA A  43       9.325   5.664   6.551  1.00  0.67           H  
ATOM    632 2HB  ALA A  43      10.702   6.703   6.970  1.00  0.67           H  
ATOM    633 3HB  ALA A  43      10.883   5.400   5.784  1.00  0.67           H  
ATOM    634  N   LEU A  44      11.217   2.644   6.636  1.00  0.65           N  
ATOM    635  CA  LEU A  44      10.938   1.281   6.245  1.00  0.65           C  
ATOM    636  C   LEU A  44      11.096   0.359   7.457  1.00  0.65           C  
ATOM    637  O   LEU A  44      10.200  -0.425   7.776  1.00  0.65           O  
ATOM    638  CB  LEU A  44      11.869   0.920   5.072  1.00  0.65           C  
ATOM    639  CG  LEU A  44      11.751  -0.431   4.477  1.00  0.65           C  
ATOM    640  CD1 LEU A  44      10.386  -0.626   4.003  1.00  0.65           C  
ATOM    641  CD2 LEU A  44      12.707  -0.514   3.283  1.00  0.65           C  
ATOM    642  H   LEU A  44      12.041   3.103   6.251  1.00  0.65           H  
ATOM    643  HA  LEU A  44       9.909   1.211   5.908  1.00  0.65           H  
ATOM    644 1HB  LEU A  44      11.713   1.637   4.278  1.00  0.65           H  
ATOM    645 2HB  LEU A  44      12.894   1.027   5.414  1.00  0.65           H  
ATOM    646  HG  LEU A  44      11.974  -1.186   5.214  1.00  0.65           H  
ATOM    647 1HD1 LEU A  44      10.310  -1.598   3.564  1.00  0.65           H  
ATOM    648 2HD1 LEU A  44       9.686  -0.547   4.838  1.00  0.65           H  
ATOM    649 3HD1 LEU A  44      10.152   0.132   3.261  1.00  0.65           H  
ATOM    650 1HD2 LEU A  44      12.637  -1.481   2.819  1.00  0.65           H  
ATOM    651 2HD2 LEU A  44      12.434   0.244   2.568  1.00  0.65           H  
ATOM    652 3HD2 LEU A  44      13.728  -0.346   3.613  1.00  0.65           H  
ATOM    653  N   ASP A  45      12.198   0.508   8.200  1.00  0.63           N  
ATOM    654  CA  ASP A  45      12.458  -0.332   9.372  1.00  0.63           C  
ATOM    655  C   ASP A  45      11.410  -0.160  10.481  1.00  0.63           C  
ATOM    656  O   ASP A  45      11.064  -1.129  11.162  1.00  0.63           O  
ATOM    657  CB  ASP A  45      13.850  -0.047   9.940  1.00  0.63           C  
ATOM    658  CG  ASP A  45      14.313  -1.112  10.977  1.00  0.63           C  
ATOM    659  OD1 ASP A  45      14.444  -2.272  10.604  1.00  0.63           O  
ATOM    660  OD2 ASP A  45      14.562  -0.769  12.103  1.00  0.63           O  
ATOM    661  H   ASP A  45      12.900   1.192   7.920  1.00  0.63           H  
ATOM    662  HA  ASP A  45      12.436  -1.371   9.047  1.00  0.63           H  
ATOM    663 1HB  ASP A  45      14.572   0.004   9.122  1.00  0.63           H  
ATOM    664 2HB  ASP A  45      13.842   0.939  10.423  1.00  0.63           H  
ATOM    665  N   ASP A  46      10.863   1.051  10.620  1.00  0.63           N  
ATOM    666  CA  ASP A  46       9.855   1.354  11.634  1.00  0.63           C  
ATOM    667  C   ASP A  46       8.434   0.985  11.207  1.00  0.63           C  
ATOM    668  O   ASP A  46       7.496   1.125  11.995  1.00  0.63           O  
ATOM    669  CB  ASP A  46       9.875   2.844  12.003  1.00  0.63           C  
ATOM    670  CG  ASP A  46      11.122   3.285  12.805  1.00  0.63           C  
ATOM    671  OD1 ASP A  46      11.719   2.464  13.460  1.00  0.63           O  
ATOM    672  OD2 ASP A  46      11.436   4.453  12.778  1.00  0.63           O  
ATOM    673  H   ASP A  46      11.212   1.810  10.039  1.00  0.63           H  
ATOM    674  HA  ASP A  46      10.097   0.779  12.527  1.00  0.63           H  
ATOM    675 1HB  ASP A  46       9.840   3.432  11.081  1.00  0.63           H  
ATOM    676 2HB  ASP A  46       8.984   3.088  12.577  1.00  0.63           H  
ATOM    677  N   GLY A  47       8.256   0.552   9.957  1.00  0.62           N  
ATOM    678  CA  GLY A  47       6.934   0.221   9.447  1.00  0.62           C  
ATOM    679  C   GLY A  47       6.120   1.413   8.922  1.00  0.62           C  
ATOM    680  O   GLY A  47       4.913   1.281   8.709  1.00  0.62           O  
ATOM    681  H   GLY A  47       9.050   0.410   9.332  1.00  0.62           H  
ATOM    682 1HA  GLY A  47       7.054  -0.501   8.638  1.00  0.62           H  
ATOM    683 2HA  GLY A  47       6.370  -0.283  10.228  1.00  0.62           H  
ATOM    684  N   SER A  48       6.739   2.591   8.754  1.00  0.62           N  
ATOM    685  CA  SER A  48       5.995   3.747   8.251  1.00  0.62           C  
ATOM    686  C   SER A  48       5.700   3.535   6.772  1.00  0.62           C  
ATOM    687  O   SER A  48       4.629   3.898   6.278  1.00  0.62           O  
ATOM    688  CB  SER A  48       6.751   5.033   8.465  1.00  0.62           C  
ATOM    689  OG  SER A  48       6.886   5.325   9.827  1.00  0.62           O  
ATOM    690  H   SER A  48       7.741   2.669   8.905  1.00  0.62           H  
ATOM    691  HA  SER A  48       5.047   3.813   8.785  1.00  0.62           H  
ATOM    692 1HB  SER A  48       7.724   4.946   8.017  1.00  0.62           H  
ATOM    693 2HB  SER A  48       6.229   5.845   7.963  1.00  0.62           H  
ATOM    694  HG  SER A  48       6.006   5.246  10.201  1.00  0.62           H  
ATOM    695  N   ILE A  49       6.669   2.936   6.076  1.00  0.63           N  
ATOM    696  CA  ILE A  49       6.514   2.608   4.661  1.00  0.63           C  
ATOM    697  C   ILE A  49       6.745   1.100   4.512  1.00  0.63           C  
ATOM    698  O   ILE A  49       7.288   0.463   5.415  1.00  0.63           O  
ATOM    699  CB  ILE A  49       7.443   3.456   3.742  1.00  0.63           C  
ATOM    700  CG1 ILE A  49       8.863   3.198   4.051  1.00  0.63           C  
ATOM    701  CG2 ILE A  49       7.135   4.953   3.881  1.00  0.63           C  
ATOM    702  CD1 ILE A  49       9.826   3.862   3.112  1.00  0.63           C  
ATOM    703  H   ILE A  49       7.531   2.704   6.569  1.00  0.63           H  
ATOM    704  HA  ILE A  49       5.494   2.816   4.366  1.00  0.63           H  
ATOM    705  HB  ILE A  49       7.279   3.157   2.703  1.00  0.63           H  
ATOM    706 1HG1 ILE A  49       9.058   3.534   5.045  1.00  0.63           H  
ATOM    707 2HG1 ILE A  49       9.031   2.133   3.999  1.00  0.63           H  
ATOM    708 1HG2 ILE A  49       7.779   5.522   3.209  1.00  0.63           H  
ATOM    709 2HG2 ILE A  49       6.094   5.128   3.620  1.00  0.63           H  
ATOM    710 3HG2 ILE A  49       7.310   5.272   4.907  1.00  0.63           H  
ATOM    711 1HD1 ILE A  49      10.832   3.619   3.395  1.00  0.63           H  
ATOM    712 2HD1 ILE A  49       9.645   3.510   2.118  1.00  0.63           H  
ATOM    713 3HD1 ILE A  49       9.691   4.940   3.152  1.00  0.63           H  
ATOM    714  N   ASP A  50       6.291   0.524   3.402  1.00  0.64           N  
ATOM    715  CA  ASP A  50       6.429  -0.907   3.149  1.00  0.64           C  
ATOM    716  C   ASP A  50       7.641  -1.218   2.283  1.00  0.64           C  
ATOM    717  O   ASP A  50       8.274  -2.269   2.432  1.00  0.64           O  
ATOM    718  CB  ASP A  50       5.175  -1.416   2.431  1.00  0.64           C  
ATOM    719  CG  ASP A  50       3.879  -1.265   3.266  1.00  0.64           C  
ATOM    720  OD1 ASP A  50       3.826  -1.788   4.350  1.00  0.64           O  
ATOM    721  OD2 ASP A  50       2.960  -0.580   2.807  1.00  0.64           O  
ATOM    722  H   ASP A  50       5.861   1.094   2.685  1.00  0.64           H  
ATOM    723  HA  ASP A  50       6.542  -1.421   4.103  1.00  0.64           H  
ATOM    724 1HB  ASP A  50       5.058  -0.864   1.493  1.00  0.64           H  
ATOM    725 2HB  ASP A  50       5.308  -2.467   2.173  1.00  0.64           H  
ATOM    726  N   MET A  51       7.929  -0.306   1.358  1.00  0.66           N  
ATOM    727  CA  MET A  51       9.000  -0.480   0.382  1.00  0.66           C  
ATOM    728  C   MET A  51       9.789   0.811   0.159  1.00  0.66           C  
ATOM    729  O   MET A  51       9.259   1.901   0.328  1.00  0.66           O  
ATOM    730  CB  MET A  51       8.384  -0.954  -0.934  1.00  0.66           C  
ATOM    731  CG  MET A  51       7.627  -2.294  -0.841  1.00  0.66           C  
ATOM    732  SD  MET A  51       6.852  -2.787  -2.350  1.00  0.66           S  
ATOM    733  CE  MET A  51       8.241  -3.021  -3.374  1.00  0.66           C  
ATOM    734  H   MET A  51       7.340   0.524   1.304  1.00  0.66           H  
ATOM    735  HA  MET A  51       9.693  -1.235   0.753  1.00  0.66           H  
ATOM    736 1HB  MET A  51       7.696  -0.208  -1.292  1.00  0.66           H  
ATOM    737 2HB  MET A  51       9.174  -1.062  -1.682  1.00  0.66           H  
ATOM    738 1HG  MET A  51       8.313  -3.076  -0.535  1.00  0.66           H  
ATOM    739 2HG  MET A  51       6.847  -2.227  -0.100  1.00  0.66           H  
ATOM    740 1HE  MET A  51       7.931  -3.358  -4.360  1.00  0.66           H  
ATOM    741 2HE  MET A  51       8.748  -2.069  -3.455  1.00  0.66           H  
ATOM    742 3HE  MET A  51       8.913  -3.750  -2.944  1.00  0.66           H  
ATOM    743  N   ASN A  52      11.038   0.674  -0.256  1.00  0.68           N  
ATOM    744  CA  ASN A  52      11.925   1.782  -0.644  1.00  0.68           C  
ATOM    745  C   ASN A  52      12.464   1.561  -2.047  1.00  0.68           C  
ATOM    746  O   ASN A  52      13.107   0.548  -2.325  1.00  0.68           O  
ATOM    747  CB  ASN A  52      13.028   1.988   0.360  1.00  0.68           C  
ATOM    748  CG  ASN A  52      13.970   3.054   0.044  1.00  0.68           C  
ATOM    749  OD1 ASN A  52      14.342   3.341  -1.107  1.00  0.68           O  
ATOM    750  ND2 ASN A  52      14.427   3.655   1.084  1.00  0.68           N  
ATOM    751  H   ASN A  52      11.413  -0.274  -0.302  1.00  0.68           H  
ATOM    752  HA  ASN A  52      11.338   2.701  -0.679  1.00  0.68           H  
ATOM    753 1HB  ASN A  52      12.566   2.250   1.316  1.00  0.68           H  
ATOM    754 2HB  ASN A  52      13.542   1.117   0.512  1.00  0.68           H  
ATOM    755 1HD2 ASN A  52      15.090   4.403   0.989  1.00  0.68           H  
ATOM    756 2HD2 ASN A  52      14.110   3.376   1.994  1.00  0.68           H  
ATOM    757  N   ALA A  53      12.101   2.448  -2.967  1.00  0.71           N  
ATOM    758  CA  ALA A  53      12.445   2.267  -4.378  1.00  0.71           C  
ATOM    759  C   ALA A  53      13.566   3.162  -4.907  1.00  0.71           C  
ATOM    760  O   ALA A  53      13.558   3.476  -6.105  1.00  0.71           O  
ATOM    761  CB  ALA A  53      11.226   2.513  -5.229  1.00  0.71           C  
ATOM    762  H   ALA A  53      11.595   3.287  -2.670  1.00  0.71           H  
ATOM    763  HA  ALA A  53      12.764   1.234  -4.509  1.00  0.71           H  
ATOM    764 1HB  ALA A  53      11.483   2.324  -6.267  1.00  0.71           H  
ATOM    765 2HB  ALA A  53      10.423   1.846  -4.922  1.00  0.71           H  
ATOM    766 3HB  ALA A  53      10.907   3.537  -5.112  1.00  0.71           H  
ATOM    767  N   PHE A  54      14.506   3.590  -4.055  1.00  0.74           N  
ATOM    768  CA  PHE A  54      15.585   4.437  -4.587  1.00  0.74           C  
ATOM    769  C   PHE A  54      17.025   4.084  -4.190  1.00  0.74           C  
ATOM    770  O   PHE A  54      17.969   4.734  -4.639  1.00  0.74           O  
ATOM    771  CB  PHE A  54      15.356   5.881  -4.221  1.00  0.74           C  
ATOM    772  CG  PHE A  54      15.466   6.190  -2.825  1.00  0.74           C  
ATOM    773  CD1 PHE A  54      16.681   6.513  -2.308  1.00  0.74           C  
ATOM    774  CD2 PHE A  54      14.382   6.192  -2.018  1.00  0.74           C  
ATOM    775  CE1 PHE A  54      16.800   6.824  -1.010  1.00  0.74           C  
ATOM    776  CE2 PHE A  54      14.502   6.509  -0.720  1.00  0.74           C  
ATOM    777  CZ  PHE A  54      15.744   6.824  -0.217  1.00  0.74           C  
ATOM    778  H   PHE A  54      14.458   3.341  -3.067  1.00  0.74           H  
ATOM    779  HA  PHE A  54      15.533   4.391  -5.658  1.00  0.74           H  
ATOM    780 1HB  PHE A  54      16.070   6.501  -4.755  1.00  0.74           H  
ATOM    781 2HB  PHE A  54      14.361   6.170  -4.546  1.00  0.74           H  
ATOM    782  HD1 PHE A  54      17.555   6.514  -2.957  1.00  0.74           H  
ATOM    783  HD2 PHE A  54      13.426   5.926  -2.420  1.00  0.74           H  
ATOM    784  HE1 PHE A  54      17.752   7.067  -0.597  1.00  0.74           H  
ATOM    785  HE2 PHE A  54      13.624   6.500  -0.091  1.00  0.74           H  
ATOM    786  HZ  PHE A  54      15.892   7.068   0.819  1.00  0.74           H  
ATOM    787  N   GLN A  55      17.209   3.103  -3.330  1.00  0.77           N  
ATOM    788  CA  GLN A  55      18.538   2.807  -2.805  1.00  0.77           C  
ATOM    789  C   GLN A  55      19.400   1.873  -3.645  1.00  0.77           C  
ATOM    790  O   GLN A  55      18.896   1.088  -4.440  1.00  0.77           O  
ATOM    791  CB  GLN A  55      18.419   2.222  -1.426  1.00  0.77           C  
ATOM    792  CG  GLN A  55      17.852   3.100  -0.416  1.00  0.77           C  
ATOM    793  CD  GLN A  55      18.677   4.298  -0.141  1.00  0.77           C  
ATOM    794  OE1 GLN A  55      19.558   4.732  -0.893  1.00  0.77           O  
ATOM    795  NE2 GLN A  55      18.403   4.834   1.013  1.00  0.77           N  
ATOM    796  H   GLN A  55      16.414   2.564  -3.018  1.00  0.77           H  
ATOM    797  HA  GLN A  55      19.074   3.752  -2.724  1.00  0.77           H  
ATOM    798 1HB  GLN A  55      17.804   1.333  -1.470  1.00  0.77           H  
ATOM    799 2HB  GLN A  55      19.401   1.948  -1.098  1.00  0.77           H  
ATOM    800 1HG  GLN A  55      16.896   3.451  -0.786  1.00  0.77           H  
ATOM    801 2HG  GLN A  55      17.708   2.584   0.514  1.00  0.77           H  
ATOM    802 1HE2 GLN A  55      18.880   5.662   1.351  1.00  0.77           H  
ATOM    803 2HE2 GLN A  55      17.699   4.401   1.599  1.00  0.77           H  
ATOM    804  N   HIS A  56      20.715   1.947  -3.441  1.00  0.79           N  
ATOM    805  CA  HIS A  56      21.634   1.019  -4.100  1.00  0.79           C  
ATOM    806  C   HIS A  56      22.046  -0.094  -3.143  1.00  0.79           C  
ATOM    807  O   HIS A  56      22.160   0.146  -1.941  1.00  0.79           O  
ATOM    808  CB  HIS A  56      22.888   1.733  -4.575  1.00  0.79           C  
ATOM    809  CG  HIS A  56      22.636   2.807  -5.522  1.00  0.79           C  
ATOM    810  ND1 HIS A  56      22.047   2.587  -6.713  1.00  0.79           N  
ATOM    811  CD2 HIS A  56      22.914   4.126  -5.463  1.00  0.79           C  
ATOM    812  CE1 HIS A  56      21.955   3.722  -7.384  1.00  0.79           C  
ATOM    813  NE2 HIS A  56      22.495   4.691  -6.643  1.00  0.79           N  
ATOM    814  H   HIS A  56      21.075   2.644  -2.802  1.00  0.79           H  
ATOM    815  HA  HIS A  56      21.146   0.561  -4.961  1.00  0.79           H  
ATOM    816 1HB  HIS A  56      23.424   2.143  -3.720  1.00  0.79           H  
ATOM    817 2HB  HIS A  56      23.548   1.013  -5.058  1.00  0.79           H  
ATOM    818  HD1 HIS A  56      21.703   1.674  -7.004  1.00  0.79           H  
ATOM    819  HD2 HIS A  56      23.391   4.744  -4.698  1.00  0.79           H  
ATOM    820  HE1 HIS A  56      21.509   3.742  -8.379  1.00  0.79           H  
ATOM    821  N   LYS A  57      22.367  -1.273  -3.675  1.00  0.81           N  
ATOM    822  CA  LYS A  57      22.831  -2.398  -2.850  1.00  0.81           C  
ATOM    823  C   LYS A  57      23.822  -2.028  -1.728  1.00  0.81           C  
ATOM    824  O   LYS A  57      23.467  -2.184  -0.565  1.00  0.81           O  
ATOM    825  CB  LYS A  57      23.398  -3.537  -3.706  1.00  0.81           C  
ATOM    826  CG  LYS A  57      23.850  -4.753  -2.913  1.00  0.81           C  
ATOM    827  CD  LYS A  57      22.640  -5.470  -2.300  1.00  0.81           C  
ATOM    828  CE  LYS A  57      22.991  -6.890  -1.827  1.00  0.81           C  
ATOM    829  NZ  LYS A  57      23.873  -6.901  -0.618  1.00  0.81           N  
ATOM    830  H   LYS A  57      22.256  -1.404  -4.675  1.00  0.81           H  
ATOM    831  HA  LYS A  57      21.954  -2.807  -2.346  1.00  0.81           H  
ATOM    832 1HB  LYS A  57      22.635  -3.911  -4.319  1.00  0.81           H  
ATOM    833 2HB  LYS A  57      24.158  -3.230  -4.385  1.00  0.81           H  
ATOM    834 1HG  LYS A  57      24.384  -5.442  -3.563  1.00  0.81           H  
ATOM    835 2HG  LYS A  57      24.520  -4.445  -2.103  1.00  0.81           H  
ATOM    836 1HD  LYS A  57      22.292  -4.899  -1.433  1.00  0.81           H  
ATOM    837 2HD  LYS A  57      21.833  -5.521  -3.028  1.00  0.81           H  
ATOM    838 1HE  LYS A  57      22.071  -7.423  -1.596  1.00  0.81           H  
ATOM    839 2HE  LYS A  57      23.506  -7.406  -2.636  1.00  0.81           H  
ATOM    840 1HZ  LYS A  57      24.077  -7.836  -0.344  1.00  0.81           H  
ATOM    841 2HZ  LYS A  57      24.760  -6.401  -0.750  1.00  0.81           H  
ATOM    842 3HZ  LYS A  57      23.427  -6.424   0.168  1.00  0.81           H  
ATOM    843  N   PRO A  58      25.059  -1.544  -1.997  1.00  0.82           N  
ATOM    844  CA  PRO A  58      26.032  -1.213  -0.978  1.00  0.82           C  
ATOM    845  C   PRO A  58      25.574  -0.108  -0.041  1.00  0.82           C  
ATOM    846  O   PRO A  58      26.073  -0.013   1.079  1.00  0.82           O  
ATOM    847  CB  PRO A  58      27.243  -0.758  -1.800  1.00  0.82           C  
ATOM    848  CG  PRO A  58      26.666  -0.362  -3.107  1.00  0.82           C  
ATOM    849  CD  PRO A  58      25.556  -1.297  -3.357  1.00  0.82           C  
ATOM    850  HA  PRO A  58      26.273  -2.126  -0.416  1.00  0.82           H  
ATOM    851 1HB  PRO A  58      27.751   0.077  -1.293  1.00  0.82           H  
ATOM    852 2HB  PRO A  58      27.972  -1.577  -1.883  1.00  0.82           H  
ATOM    853 1HG  PRO A  58      26.296   0.652  -3.017  1.00  0.82           H  
ATOM    854 2HG  PRO A  58      27.431  -0.388  -3.893  1.00  0.82           H  
ATOM    855 1HD  PRO A  58      24.839  -0.819  -4.006  1.00  0.82           H  
ATOM    856 2HD  PRO A  58      25.983  -2.210  -3.786  1.00  0.82           H  
ATOM    857  N   TYR A  59      24.630   0.739  -0.475  1.00  0.84           N  
ATOM    858  CA  TYR A  59      24.195   1.805   0.404  1.00  0.84           C  
ATOM    859  C   TYR A  59      23.430   1.099   1.500  1.00  0.84           C  
ATOM    860  O   TYR A  59      23.649   1.311   2.694  1.00  0.84           O  
ATOM    861  CB  TYR A  59      23.291   2.811  -0.316  1.00  0.84           C  
ATOM    862  CG  TYR A  59      23.051   4.059   0.467  1.00  0.84           C  
ATOM    863  CD1 TYR A  59      23.951   5.076   0.287  1.00  0.84           C  
ATOM    864  CD2 TYR A  59      22.002   4.203   1.370  1.00  0.84           C  
ATOM    865  CE1 TYR A  59      23.843   6.229   0.976  1.00  0.84           C  
ATOM    866  CE2 TYR A  59      21.892   5.399   2.089  1.00  0.84           C  
ATOM    867  CZ  TYR A  59      22.827   6.401   1.888  1.00  0.84           C  
ATOM    868  OH  TYR A  59      22.778   7.577   2.591  1.00  0.84           O  
ATOM    869  H   TYR A  59      24.169   0.625  -1.368  1.00  0.84           H  
ATOM    870  HA  TYR A  59      25.058   2.307   0.841  1.00  0.84           H  
ATOM    871 1HB  TYR A  59      23.737   3.084  -1.273  1.00  0.84           H  
ATOM    872 2HB  TYR A  59      22.324   2.352  -0.524  1.00  0.84           H  
ATOM    873  HD1 TYR A  59      24.762   4.951  -0.419  1.00  0.84           H  
ATOM    874  HD2 TYR A  59      21.284   3.393   1.519  1.00  0.84           H  
ATOM    875  HE1 TYR A  59      24.573   7.015   0.816  1.00  0.84           H  
ATOM    876  HE2 TYR A  59      21.087   5.539   2.810  1.00  0.84           H  
ATOM    877  HH  TYR A  59      23.709   7.872   2.765  1.00  0.84           H  
ATOM    878  N   LEU A  60      22.537   0.208   1.060  1.00  0.86           N  
ATOM    879  CA  LEU A  60      21.703  -0.560   1.956  1.00  0.86           C  
ATOM    880  C   LEU A  60      22.509  -1.486   2.823  1.00  0.86           C  
ATOM    881  O   LEU A  60      22.251  -1.564   4.019  1.00  0.86           O  
ATOM    882  CB  LEU A  60      20.703  -1.371   1.145  1.00  0.86           C  
ATOM    883  CG  LEU A  60      19.658  -0.565   0.519  1.00  0.86           C  
ATOM    884  CD1 LEU A  60      18.903  -1.402  -0.457  1.00  0.86           C  
ATOM    885  CD2 LEU A  60      18.742  -0.042   1.630  1.00  0.86           C  
ATOM    886  H   LEU A  60      22.437   0.073   0.053  1.00  0.86           H  
ATOM    887  HA  LEU A  60      21.160   0.131   2.594  1.00  0.86           H  
ATOM    888 1HB  LEU A  60      21.226  -1.898   0.358  1.00  0.86           H  
ATOM    889 2HB  LEU A  60      20.229  -2.102   1.796  1.00  0.86           H  
ATOM    890  HG  LEU A  60      20.110   0.251  -0.011  1.00  0.86           H  
ATOM    891 1HD1 LEU A  60      18.122  -0.825  -0.928  1.00  0.86           H  
ATOM    892 2HD1 LEU A  60      19.594  -1.761  -1.219  1.00  0.86           H  
ATOM    893 3HD1 LEU A  60      18.465  -2.236   0.072  1.00  0.86           H  
ATOM    894 1HD2 LEU A  60      17.956   0.547   1.210  1.00  0.86           H  
ATOM    895 2HD2 LEU A  60      18.307  -0.884   2.165  1.00  0.86           H  
ATOM    896 3HD2 LEU A  60      19.319   0.567   2.325  1.00  0.86           H  
ATOM    897  N   ASP A  61      23.532  -2.131   2.265  1.00  0.88           N  
ATOM    898  CA  ASP A  61      24.329  -3.023   3.089  1.00  0.88           C  
ATOM    899  C   ASP A  61      24.963  -2.249   4.233  1.00  0.88           C  
ATOM    900  O   ASP A  61      24.953  -2.712   5.377  1.00  0.88           O  
ATOM    901  CB  ASP A  61      25.421  -3.710   2.267  1.00  0.88           C  
ATOM    902  CG  ASP A  61      24.899  -4.797   1.312  1.00  0.88           C  
ATOM    903  OD1 ASP A  61      23.771  -5.236   1.446  1.00  0.88           O  
ATOM    904  OD2 ASP A  61      25.625  -5.211   0.416  1.00  0.88           O  
ATOM    905  H   ASP A  61      23.709  -2.030   1.266  1.00  0.88           H  
ATOM    906  HA  ASP A  61      23.674  -3.785   3.512  1.00  0.88           H  
ATOM    907 1HB  ASP A  61      25.953  -2.959   1.695  1.00  0.88           H  
ATOM    908 2HB  ASP A  61      26.143  -4.163   2.947  1.00  0.88           H  
ATOM    909  N   ARG A  62      25.450  -1.033   3.958  1.00  0.91           N  
ATOM    910  CA  ARG A  62      26.060  -0.265   5.028  1.00  0.91           C  
ATOM    911  C   ARG A  62      25.022   0.256   6.001  1.00  0.91           C  
ATOM    912  O   ARG A  62      25.213   0.186   7.211  1.00  0.91           O  
ATOM    913  CB  ARG A  62      26.832   0.916   4.483  1.00  0.91           C  
ATOM    914  CG  ARG A  62      28.003   0.587   3.597  1.00  0.91           C  
ATOM    915  CD  ARG A  62      29.145  -0.020   4.327  1.00  0.91           C  
ATOM    916  NE  ARG A  62      29.022  -1.477   4.510  1.00  0.91           N  
ATOM    917  CZ  ARG A  62      29.193  -2.375   3.523  1.00  0.91           C  
ATOM    918  NH1 ARG A  62      29.401  -1.986   2.281  1.00  0.91           N  
ATOM    919  NH2 ARG A  62      29.146  -3.650   3.825  1.00  0.91           N  
ATOM    920  H   ARG A  62      25.445  -0.662   3.003  1.00  0.91           H  
ATOM    921  HA  ARG A  62      26.749  -0.916   5.569  1.00  0.91           H  
ATOM    922 1HB  ARG A  62      26.153   1.535   3.891  1.00  0.91           H  
ATOM    923 2HB  ARG A  62      27.194   1.526   5.312  1.00  0.91           H  
ATOM    924 1HG  ARG A  62      27.689  -0.141   2.861  1.00  0.91           H  
ATOM    925 2HG  ARG A  62      28.344   1.489   3.087  1.00  0.91           H  
ATOM    926 1HD  ARG A  62      30.050   0.177   3.783  1.00  0.91           H  
ATOM    927 2HD  ARG A  62      29.216   0.437   5.315  1.00  0.91           H  
ATOM    928  HE  ARG A  62      28.856  -1.875   5.455  1.00  0.91           H  
ATOM    929 1HH1 ARG A  62      29.406  -0.997   2.057  1.00  0.91           H  
ATOM    930 2HH1 ARG A  62      29.528  -2.673   1.551  1.00  0.91           H  
ATOM    931 1HH2 ARG A  62      28.986  -3.911   4.813  1.00  0.91           H  
ATOM    932 2HH2 ARG A  62      29.269  -4.356   3.118  1.00  0.91           H  
ATOM    933  N   GLN A  63      23.877   0.712   5.498  1.00  0.93           N  
ATOM    934  CA  GLN A  63      22.875   1.233   6.412  1.00  0.93           C  
ATOM    935  C   GLN A  63      22.359   0.128   7.315  1.00  0.93           C  
ATOM    936  O   GLN A  63      22.130   0.353   8.504  1.00  0.93           O  
ATOM    937  CB  GLN A  63      21.738   1.896   5.641  1.00  0.93           C  
ATOM    938  CG  GLN A  63      22.156   3.211   4.933  1.00  0.93           C  
ATOM    939  CD  GLN A  63      22.547   4.327   5.900  1.00  0.93           C  
ATOM    940  OE1 GLN A  63      21.827   4.595   6.874  1.00  0.93           O  
ATOM    941  NE2 GLN A  63      23.669   4.986   5.627  1.00  0.93           N  
ATOM    942  H   GLN A  63      23.725   0.745   4.490  1.00  0.93           H  
ATOM    943  HA  GLN A  63      23.344   1.988   7.041  1.00  0.93           H  
ATOM    944 1HB  GLN A  63      21.375   1.205   4.877  1.00  0.93           H  
ATOM    945 2HB  GLN A  63      20.910   2.108   6.315  1.00  0.93           H  
ATOM    946 1HG  GLN A  63      23.023   3.008   4.316  1.00  0.93           H  
ATOM    947 2HG  GLN A  63      21.349   3.553   4.315  1.00  0.93           H  
ATOM    948 1HE2 GLN A  63      23.978   5.734   6.213  1.00  0.93           H  
ATOM    949 2HE2 GLN A  63      24.215   4.743   4.819  1.00  0.93           H  
ATOM    950  N   VAL A  64      22.243  -1.086   6.781  1.00  0.94           N  
ATOM    951  CA  VAL A  64      21.812  -2.197   7.598  1.00  0.94           C  
ATOM    952  C   VAL A  64      22.812  -2.514   8.682  1.00  0.94           C  
ATOM    953  O   VAL A  64      22.426  -2.576   9.850  1.00  0.94           O  
ATOM    954  CB  VAL A  64      21.546  -3.454   6.750  1.00  0.94           C  
ATOM    955  CG1 VAL A  64      21.357  -4.647   7.665  1.00  0.94           C  
ATOM    956  CG2 VAL A  64      20.252  -3.239   5.924  1.00  0.94           C  
ATOM    957  H   VAL A  64      22.436  -1.233   5.794  1.00  0.94           H  
ATOM    958  HA  VAL A  64      20.874  -1.919   8.070  1.00  0.94           H  
ATOM    959  HB  VAL A  64      22.394  -3.641   6.083  1.00  0.94           H  
ATOM    960 1HG1 VAL A  64      21.151  -5.534   7.068  1.00  0.94           H  
ATOM    961 2HG1 VAL A  64      22.262  -4.805   8.248  1.00  0.94           H  
ATOM    962 3HG1 VAL A  64      20.546  -4.467   8.330  1.00  0.94           H  
ATOM    963 1HG2 VAL A  64      20.050  -4.128   5.326  1.00  0.94           H  
ATOM    964 2HG2 VAL A  64      19.419  -3.065   6.603  1.00  0.94           H  
ATOM    965 3HG2 VAL A  64      20.360  -2.384   5.271  1.00  0.94           H  
ATOM    966  N   GLU A  65      24.093  -2.656   8.317  1.00  0.94           N  
ATOM    967  CA  GLU A  65      25.128  -2.977   9.296  1.00  0.94           C  
ATOM    968  C   GLU A  65      25.315  -1.894  10.355  1.00  0.94           C  
ATOM    969  O   GLU A  65      25.493  -2.199  11.536  1.00  0.94           O  
ATOM    970  CB  GLU A  65      26.463  -3.222   8.579  1.00  0.94           C  
ATOM    971  CG  GLU A  65      26.518  -4.525   7.780  1.00  0.94           C  
ATOM    972  CD  GLU A  65      27.787  -4.704   6.952  1.00  0.94           C  
ATOM    973  OE1 GLU A  65      28.490  -3.742   6.690  1.00  0.94           O  
ATOM    974  OE2 GLU A  65      28.052  -5.823   6.577  1.00  0.94           O  
ATOM    975  H   GLU A  65      24.352  -2.570   7.332  1.00  0.94           H  
ATOM    976  HA  GLU A  65      24.837  -3.895   9.803  1.00  0.94           H  
ATOM    977 1HB  GLU A  65      26.651  -2.397   7.885  1.00  0.94           H  
ATOM    978 2HB  GLU A  65      27.272  -3.229   9.307  1.00  0.94           H  
ATOM    979 1HG  GLU A  65      26.432  -5.360   8.473  1.00  0.94           H  
ATOM    980 2HG  GLU A  65      25.654  -4.555   7.116  1.00  0.94           H  
ATOM    981  N   ASP A  66      25.240  -0.633   9.946  1.00  0.90           N  
ATOM    982  CA  ASP A  66      25.429   0.475  10.867  1.00  0.90           C  
ATOM    983  C   ASP A  66      24.233   0.733  11.778  1.00  0.90           C  
ATOM    984  O   ASP A  66      24.408   1.109  12.939  1.00  0.90           O  
ATOM    985  CB  ASP A  66      25.741   1.765  10.101  1.00  0.90           C  
ATOM    986  CG  ASP A  66      27.122   1.770   9.420  1.00  0.90           C  
ATOM    987  OD1 ASP A  66      27.924   0.909   9.714  1.00  0.90           O  
ATOM    988  OD2 ASP A  66      27.368   2.654   8.630  1.00  0.90           O  
ATOM    989  H   ASP A  66      25.088  -0.432   8.959  1.00  0.90           H  
ATOM    990  HA  ASP A  66      26.284   0.239  11.499  1.00  0.90           H  
ATOM    991 1HB  ASP A  66      24.979   1.906   9.327  1.00  0.90           H  
ATOM    992 2HB  ASP A  66      25.675   2.613  10.779  1.00  0.90           H  
ATOM    993  N   ARG A  67      23.014   0.562  11.257  1.00  0.85           N  
ATOM    994  CA  ARG A  67      21.828   0.909  12.026  1.00  0.85           C  
ATOM    995  C   ARG A  67      20.971  -0.291  12.467  1.00  0.85           C  
ATOM    996  O   ARG A  67      19.958  -0.105  13.143  1.00  0.85           O  
ATOM    997  CB  ARG A  67      20.989   1.861  11.196  1.00  0.85           C  
ATOM    998  CG  ARG A  67      21.705   3.184  10.861  1.00  0.85           C  
ATOM    999  CD  ARG A  67      20.867   4.106  10.056  1.00  0.85           C  
ATOM   1000  NE  ARG A  67      21.600   5.286   9.629  1.00  0.85           N  
ATOM   1001  CZ  ARG A  67      21.774   6.403  10.367  1.00  0.85           C  
ATOM   1002  NH1 ARG A  67      21.264   6.477  11.577  1.00  0.85           N  
ATOM   1003  NH2 ARG A  67      22.458   7.424   9.882  1.00  0.85           N  
ATOM   1004  H   ARG A  67      22.894   0.251  10.293  1.00  0.85           H  
ATOM   1005  HA  ARG A  67      22.151   1.436  12.922  1.00  0.85           H  
ATOM   1006 1HB  ARG A  67      20.687   1.384  10.268  1.00  0.85           H  
ATOM   1007 2HB  ARG A  67      20.093   2.111  11.747  1.00  0.85           H  
ATOM   1008 1HG  ARG A  67      21.994   3.686  11.782  1.00  0.85           H  
ATOM   1009 2HG  ARG A  67      22.596   2.958  10.272  1.00  0.85           H  
ATOM   1010 1HD  ARG A  67      20.531   3.586   9.162  1.00  0.85           H  
ATOM   1011 2HD  ARG A  67      20.014   4.430  10.638  1.00  0.85           H  
ATOM   1012  HE  ARG A  67      21.979   5.258   8.674  1.00  0.85           H  
ATOM   1013 1HH1 ARG A  67      20.741   5.698  11.951  1.00  0.85           H  
ATOM   1014 2HH1 ARG A  67      21.394   7.311  12.130  1.00  0.85           H  
ATOM   1015 1HH2 ARG A  67      22.866   7.369   8.961  1.00  0.85           H  
ATOM   1016 2HH2 ARG A  67      22.585   8.255  10.439  1.00  0.85           H  
ATOM   1017  N   ASP A  68      21.398  -1.520  12.135  1.00  0.79           N  
ATOM   1018  CA  ASP A  68      20.668  -2.757  12.458  1.00  0.79           C  
ATOM   1019  C   ASP A  68      19.260  -2.761  11.871  1.00  0.79           C  
ATOM   1020  O   ASP A  68      18.288  -3.107  12.555  1.00  0.79           O  
ATOM   1021  CB  ASP A  68      20.567  -2.981  13.982  1.00  0.79           C  
ATOM   1022  CG  ASP A  68      20.171  -4.446  14.372  1.00  0.79           C  
ATOM   1023  OD1 ASP A  68      20.549  -5.353  13.685  1.00  0.79           O  
ATOM   1024  OD2 ASP A  68      19.386  -4.619  15.307  1.00  0.79           O  
ATOM   1025  H   ASP A  68      22.234  -1.621  11.566  1.00  0.79           H  
ATOM   1026  HA  ASP A  68      21.216  -3.594  12.020  1.00  0.79           H  
ATOM   1027 1HB  ASP A  68      21.528  -2.744  14.441  1.00  0.79           H  
ATOM   1028 2HB  ASP A  68      19.830  -2.298  14.403  1.00  0.79           H  
ATOM   1029  N   TYR A  69      19.156  -2.391  10.597  1.00  0.73           N  
ATOM   1030  CA  TYR A  69      17.840  -2.362   9.941  1.00  0.73           C  
ATOM   1031  C   TYR A  69      17.476  -3.711   9.333  1.00  0.73           C  
ATOM   1032  O   TYR A  69      18.266  -4.332   8.629  1.00  0.73           O  
ATOM   1033  CB  TYR A  69      17.763  -1.277   8.875  1.00  0.73           C  
ATOM   1034  CG  TYR A  69      17.730   0.125   9.402  1.00  0.73           C  
ATOM   1035  CD1 TYR A  69      17.381   0.354  10.718  1.00  0.73           C  
ATOM   1036  CD2 TYR A  69      17.991   1.191   8.558  1.00  0.73           C  
ATOM   1037  CE1 TYR A  69      17.295   1.631  11.197  1.00  0.73           C  
ATOM   1038  CE2 TYR A  69      17.902   2.482   9.042  1.00  0.73           C  
ATOM   1039  CZ  TYR A  69      17.554   2.697  10.363  1.00  0.73           C  
ATOM   1040  OH  TYR A  69      17.466   3.971  10.863  1.00  0.73           O  
ATOM   1041  H   TYR A  69      20.025  -2.161  10.119  1.00  0.73           H  
ATOM   1042  HA  TYR A  69      17.084  -2.140  10.697  1.00  0.73           H  
ATOM   1043 1HB  TYR A  69      18.587  -1.368   8.178  1.00  0.73           H  
ATOM   1044 2HB  TYR A  69      16.851  -1.413   8.330  1.00  0.73           H  
ATOM   1045  HD1 TYR A  69      17.164  -0.486  11.384  1.00  0.73           H  
ATOM   1046  HD2 TYR A  69      18.257   1.010   7.518  1.00  0.73           H  
ATOM   1047  HE1 TYR A  69      17.017   1.797  12.238  1.00  0.73           H  
ATOM   1048  HE2 TYR A  69      18.103   3.327   8.385  1.00  0.73           H  
ATOM   1049  HH  TYR A  69      17.210   3.930  11.789  1.00  0.73           H  
ATOM   1050  N   LYS A  70      16.253  -4.168   9.550  1.00  0.68           N  
ATOM   1051  CA  LYS A  70      15.876  -5.499   9.062  1.00  0.68           C  
ATOM   1052  C   LYS A  70      15.373  -5.490   7.618  1.00  0.68           C  
ATOM   1053  O   LYS A  70      14.195  -5.763   7.357  1.00  0.68           O  
ATOM   1054  CB  LYS A  70      14.838  -6.102  10.007  1.00  0.68           C  
ATOM   1055  CG  LYS A  70      15.452  -6.686  11.297  1.00  0.68           C  
ATOM   1056  CD  LYS A  70      15.824  -5.557  12.287  1.00  0.68           C  
ATOM   1057  CE  LYS A  70      16.694  -6.043  13.458  1.00  0.68           C  
ATOM   1058  NZ  LYS A  70      17.106  -4.904  14.336  1.00  0.68           N  
ATOM   1059  H   LYS A  70      15.588  -3.591  10.084  1.00  0.68           H  
ATOM   1060  HA  LYS A  70      16.762  -6.134   9.092  1.00  0.68           H  
ATOM   1061 1HB  LYS A  70      14.120  -5.328  10.295  1.00  0.68           H  
ATOM   1062 2HB  LYS A  70      14.293  -6.883   9.500  1.00  0.68           H  
ATOM   1063 1HG  LYS A  70      14.735  -7.362  11.765  1.00  0.68           H  
ATOM   1064 2HG  LYS A  70      16.349  -7.253  11.043  1.00  0.68           H  
ATOM   1065 1HD  LYS A  70      16.370  -4.775  11.769  1.00  0.68           H  
ATOM   1066 2HD  LYS A  70      14.914  -5.114  12.691  1.00  0.68           H  
ATOM   1067 1HE  LYS A  70      16.154  -6.776  14.051  1.00  0.68           H  
ATOM   1068 2HE  LYS A  70      17.597  -6.504  13.054  1.00  0.68           H  
ATOM   1069 1HZ  LYS A  70      17.735  -5.220  15.094  1.00  0.68           H  
ATOM   1070 2HZ  LYS A  70      17.634  -4.220  13.766  1.00  0.68           H  
ATOM   1071 3HZ  LYS A  70      16.312  -4.448  14.729  1.00  0.68           H  
ATOM   1072  N   LEU A  71      16.283  -5.162   6.700  1.00  0.66           N  
ATOM   1073  CA  LEU A  71      15.955  -4.980   5.282  1.00  0.66           C  
ATOM   1074  C   LEU A  71      16.525  -6.036   4.341  1.00  0.66           C  
ATOM   1075  O   LEU A  71      17.584  -6.615   4.594  1.00  0.66           O  
ATOM   1076  CB  LEU A  71      16.439  -3.607   4.821  1.00  0.66           C  
ATOM   1077  CG  LEU A  71      15.917  -2.463   5.621  1.00  0.66           C  
ATOM   1078  CD1 LEU A  71      16.484  -1.137   5.078  1.00  0.66           C  
ATOM   1079  CD2 LEU A  71      14.434  -2.513   5.600  1.00  0.66           C  
ATOM   1080  H   LEU A  71      17.226  -4.985   7.049  1.00  0.66           H  
ATOM   1081  HA  LEU A  71      14.871  -5.009   5.181  1.00  0.66           H  
ATOM   1082 1HB  LEU A  71      17.521  -3.584   4.856  1.00  0.66           H  
ATOM   1083 2HB  LEU A  71      16.129  -3.469   3.812  1.00  0.66           H  
ATOM   1084  HG  LEU A  71      16.245  -2.566   6.631  1.00  0.66           H  
ATOM   1085 1HD1 LEU A  71      16.106  -0.304   5.682  1.00  0.66           H  
ATOM   1086 2HD1 LEU A  71      17.575  -1.157   5.130  1.00  0.66           H  
ATOM   1087 3HD1 LEU A  71      16.172  -1.004   4.042  1.00  0.66           H  
ATOM   1088 1HD2 LEU A  71      14.037  -1.691   6.197  1.00  0.66           H  
ATOM   1089 2HD2 LEU A  71      14.096  -2.441   4.583  1.00  0.66           H  
ATOM   1090 3HD2 LEU A  71      14.106  -3.446   6.014  1.00  0.66           H  
ATOM   1091  N   THR A  72      15.825  -6.246   3.224  1.00  0.65           N  
ATOM   1092  CA  THR A  72      16.264  -7.152   2.166  1.00  0.65           C  
ATOM   1093  C   THR A  72      15.807  -6.703   0.784  1.00  0.65           C  
ATOM   1094  O   THR A  72      14.799  -6.009   0.632  1.00  0.65           O  
ATOM   1095  CB  THR A  72      15.736  -8.544   2.416  1.00  0.65           C  
ATOM   1096  OG1 THR A  72      16.283  -9.461   1.458  1.00  0.65           O  
ATOM   1097  CG2 THR A  72      14.280  -8.501   2.290  1.00  0.65           C  
ATOM   1098  H   THR A  72      14.925  -5.773   3.120  1.00  0.65           H  
ATOM   1099  HA  THR A  72      17.354  -7.182   2.167  1.00  0.65           H  
ATOM   1100  HB  THR A  72      16.009  -8.867   3.422  1.00  0.65           H  
ATOM   1101  HG1 THR A  72      15.915  -9.265   0.582  1.00  0.65           H  
ATOM   1102 1HG2 THR A  72      13.889  -9.484   2.472  1.00  0.65           H  
ATOM   1103 2HG2 THR A  72      13.873  -7.795   3.011  1.00  0.65           H  
ATOM   1104 3HG2 THR A  72      14.021  -8.173   1.288  1.00  0.65           H  
ATOM   1105  N   ILE A  73      16.528  -7.115  -0.245  1.00  0.66           N  
ATOM   1106  CA  ILE A  73      16.164  -6.685  -1.588  1.00  0.66           C  
ATOM   1107  C   ILE A  73      15.003  -7.491  -2.162  1.00  0.66           C  
ATOM   1108  O   ILE A  73      15.023  -8.723  -2.140  1.00  0.66           O  
ATOM   1109  CB  ILE A  73      17.377  -6.775  -2.524  1.00  0.66           C  
ATOM   1110  CG1 ILE A  73      18.512  -5.961  -1.947  1.00  0.66           C  
ATOM   1111  CG2 ILE A  73      17.001  -6.276  -3.917  1.00  0.66           C  
ATOM   1112  CD1 ILE A  73      18.171  -4.537  -1.727  1.00  0.66           C  
ATOM   1113  H   ILE A  73      17.340  -7.702  -0.091  1.00  0.66           H  
ATOM   1114  HA  ILE A  73      15.858  -5.641  -1.545  1.00  0.66           H  
ATOM   1115  HB  ILE A  73      17.714  -7.809  -2.590  1.00  0.66           H  
ATOM   1116 1HG1 ILE A  73      18.817  -6.395  -0.997  1.00  0.66           H  
ATOM   1117 2HG1 ILE A  73      19.355  -6.011  -2.633  1.00  0.66           H  
ATOM   1118 1HG2 ILE A  73      17.861  -6.341  -4.576  1.00  0.66           H  
ATOM   1119 2HG2 ILE A  73      16.211  -6.889  -4.311  1.00  0.66           H  
ATOM   1120 3HG2 ILE A  73      16.663  -5.243  -3.857  1.00  0.66           H  
ATOM   1121 1HD1 ILE A  73      19.045  -4.045  -1.327  1.00  0.66           H  
ATOM   1122 2HD1 ILE A  73      17.877  -4.068  -2.652  1.00  0.66           H  
ATOM   1123 3HD1 ILE A  73      17.351  -4.470  -1.021  1.00  0.66           H  
ATOM   1124  N   ALA A  74      13.975  -6.780  -2.630  1.00  0.69           N  
ATOM   1125  CA  ALA A  74      12.781  -7.373  -3.225  1.00  0.69           C  
ATOM   1126  C   ALA A  74      12.991  -7.628  -4.727  1.00  0.69           C  
ATOM   1127  O   ALA A  74      12.479  -8.601  -5.285  1.00  0.69           O  
ATOM   1128  CB  ALA A  74      11.591  -6.468  -2.976  1.00  0.69           C  
ATOM   1129  H   ALA A  74      14.044  -5.767  -2.606  1.00  0.69           H  
ATOM   1130  HA  ALA A  74      12.606  -8.335  -2.747  1.00  0.69           H  
ATOM   1131 1HB  ALA A  74      10.698  -6.925  -3.384  1.00  0.69           H  
ATOM   1132 2HB  ALA A  74      11.459  -6.317  -1.905  1.00  0.69           H  
ATOM   1133 3HB  ALA A  74      11.765  -5.506  -3.455  1.00  0.69           H  
ATOM   1134  N   GLY A  75      13.763  -6.746  -5.369  1.00  0.73           N  
ATOM   1135  CA  GLY A  75      14.088  -6.853  -6.801  1.00  0.73           C  
ATOM   1136  C   GLY A  75      14.737  -5.571  -7.304  1.00  0.73           C  
ATOM   1137  O   GLY A  75      14.765  -4.586  -6.576  1.00  0.73           O  
ATOM   1138  H   GLY A  75      14.111  -5.954  -4.829  1.00  0.73           H  
ATOM   1139 1HA  GLY A  75      14.763  -7.694  -6.958  1.00  0.73           H  
ATOM   1140 2HA  GLY A  75      13.185  -7.055  -7.368  1.00  0.73           H  
ATOM   1141  N   ASN A  76      15.300  -5.573  -8.521  1.00  0.78           N  
ATOM   1142  CA  ASN A  76      15.927  -4.335  -9.003  1.00  0.78           C  
ATOM   1143  C   ASN A  76      15.019  -3.475  -9.876  1.00  0.78           C  
ATOM   1144  O   ASN A  76      13.975  -3.951 -10.340  1.00  0.78           O  
ATOM   1145  CB  ASN A  76      17.222  -4.653  -9.752  1.00  0.78           C  
ATOM   1146  CG  ASN A  76      17.011  -5.457 -10.991  1.00  0.78           C  
ATOM   1147  OD1 ASN A  76      15.898  -5.552 -11.519  1.00  0.78           O  
ATOM   1148  ND2 ASN A  76      18.073  -6.052 -11.473  1.00  0.78           N  
ATOM   1149  H   ASN A  76      15.287  -6.402  -9.098  1.00  0.78           H  
ATOM   1150  HA  ASN A  76      16.167  -3.738  -8.144  1.00  0.78           H  
ATOM   1151 1HB  ASN A  76      17.729  -3.722 -10.014  1.00  0.78           H  
ATOM   1152 2HB  ASN A  76      17.886  -5.215  -9.104  1.00  0.78           H  
ATOM   1153 1HD2 ASN A  76      18.002  -6.611 -12.301  1.00  0.78           H  
ATOM   1154 2HD2 ASN A  76      18.954  -5.950 -11.013  1.00  0.78           H  
ATOM   1155  N   THR A  77      15.481  -2.251 -10.206  1.00  0.83           N  
ATOM   1156  CA  THR A  77      14.753  -1.381 -11.126  1.00  0.83           C  
ATOM   1157  C   THR A  77      15.604  -0.791 -12.271  1.00  0.83           C  
ATOM   1158  O   THR A  77      15.361  -1.103 -13.437  1.00  0.83           O  
ATOM   1159  CB  THR A  77      14.089  -0.217 -10.348  1.00  0.83           C  
ATOM   1160  OG1 THR A  77      13.218  -0.759  -9.388  1.00  0.83           O  
ATOM   1161  CG2 THR A  77      13.258   0.680 -11.273  1.00  0.83           C  
ATOM   1162  H   THR A  77      16.315  -1.883  -9.758  1.00  0.83           H  
ATOM   1163  HA  THR A  77      13.958  -1.971 -11.584  1.00  0.83           H  
ATOM   1164  HB  THR A  77      14.855   0.379  -9.850  1.00  0.83           H  
ATOM   1165  HG1 THR A  77      12.876  -0.050  -8.836  1.00  0.83           H  
ATOM   1166 1HG2 THR A  77      12.796   1.468 -10.682  1.00  0.83           H  
ATOM   1167 2HG2 THR A  77      13.881   1.118 -12.018  1.00  0.83           H  
ATOM   1168 3HG2 THR A  77      12.482   0.086 -11.759  1.00  0.83           H  
ATOM   1169  N   PHE A  78      16.581   0.077 -11.959  1.00  0.87           N  
ATOM   1170  CA  PHE A  78      17.283   0.796 -13.055  1.00  0.87           C  
ATOM   1171  C   PHE A  78      18.622   1.411 -12.612  1.00  0.87           C  
ATOM   1172  O   PHE A  78      18.765   1.806 -11.460  1.00  0.87           O  
ATOM   1173  CB  PHE A  78      16.348   1.895 -13.587  1.00  0.87           C  
ATOM   1174  CG  PHE A  78      16.557   2.449 -14.972  1.00  0.87           C  
ATOM   1175  CD1 PHE A  78      16.011   1.787 -16.065  1.00  0.87           C  
ATOM   1176  CD2 PHE A  78      17.243   3.629 -15.192  1.00  0.87           C  
ATOM   1177  CE1 PHE A  78      16.135   2.301 -17.344  1.00  0.87           C  
ATOM   1178  CE2 PHE A  78      17.374   4.147 -16.462  1.00  0.87           C  
ATOM   1179  CZ  PHE A  78      16.815   3.484 -17.543  1.00  0.87           C  
ATOM   1180  H   PHE A  78      16.797   0.232 -10.974  1.00  0.87           H  
ATOM   1181  HA  PHE A  78      17.483   0.083 -13.855  1.00  0.87           H  
ATOM   1182 1HB  PHE A  78      15.345   1.518 -13.582  1.00  0.87           H  
ATOM   1183 2HB  PHE A  78      16.366   2.709 -12.912  1.00  0.87           H  
ATOM   1184  HD1 PHE A  78      15.468   0.858 -15.898  1.00  0.87           H  
ATOM   1185  HD2 PHE A  78      17.683   4.151 -14.350  1.00  0.87           H  
ATOM   1186  HE1 PHE A  78      15.693   1.774 -18.189  1.00  0.87           H  
ATOM   1187  HE2 PHE A  78      17.916   5.081 -16.612  1.00  0.87           H  
ATOM   1188  HZ  PHE A  78      16.914   3.893 -18.546  1.00  0.87           H  
ATOM   1189  N   VAL A  79      19.608   1.500 -13.505  1.00  0.88           N  
ATOM   1190  CA  VAL A  79      20.884   2.133 -13.132  1.00  0.88           C  
ATOM   1191  C   VAL A  79      20.860   3.661 -13.198  1.00  0.88           C  
ATOM   1192  O   VAL A  79      20.464   4.249 -14.205  1.00  0.88           O  
ATOM   1193  CB  VAL A  79      22.045   1.594 -13.999  1.00  0.88           C  
ATOM   1194  CG1 VAL A  79      23.361   2.337 -13.671  1.00  0.88           C  
ATOM   1195  CG2 VAL A  79      22.219   0.111 -13.720  1.00  0.88           C  
ATOM   1196  H   VAL A  79      19.470   1.156 -14.447  1.00  0.88           H  
ATOM   1197  HA  VAL A  79      21.100   1.865 -12.107  1.00  0.88           H  
ATOM   1198  HB  VAL A  79      21.817   1.755 -15.052  1.00  0.88           H  
ATOM   1199 1HG1 VAL A  79      24.166   1.936 -14.291  1.00  0.88           H  
ATOM   1200 2HG1 VAL A  79      23.250   3.395 -13.870  1.00  0.88           H  
ATOM   1201 3HG1 VAL A  79      23.613   2.191 -12.615  1.00  0.88           H  
ATOM   1202 1HG2 VAL A  79      23.038  -0.279 -14.334  1.00  0.88           H  
ATOM   1203 2HG2 VAL A  79      22.462  -0.032 -12.669  1.00  0.88           H  
ATOM   1204 3HG2 VAL A  79      21.302  -0.420 -13.958  1.00  0.88           H  
ATOM   1205  N   TYR A  80      21.306   4.284 -12.107  1.00  0.86           N  
ATOM   1206  CA  TYR A  80      21.372   5.734 -11.945  1.00  0.86           C  
ATOM   1207  C   TYR A  80      22.774   6.199 -11.538  1.00  0.86           C  
ATOM   1208  O   TYR A  80      23.086   6.234 -10.342  1.00  0.86           O  
ATOM   1209  CB  TYR A  80      20.334   6.260 -10.983  1.00  0.86           C  
ATOM   1210  CG  TYR A  80      18.952   6.055 -11.481  1.00  0.86           C  
ATOM   1211  CD1 TYR A  80      18.186   5.081 -10.967  1.00  0.86           C  
ATOM   1212  CD2 TYR A  80      18.478   6.837 -12.498  1.00  0.86           C  
ATOM   1213  CE1 TYR A  80      16.909   4.878 -11.422  1.00  0.86           C  
ATOM   1214  CE2 TYR A  80      17.227   6.633 -12.972  1.00  0.86           C  
ATOM   1215  CZ  TYR A  80      16.426   5.669 -12.436  1.00  0.86           C  
ATOM   1216  OH  TYR A  80      15.153   5.480 -12.922  1.00  0.86           O  
ATOM   1217  H   TYR A  80      21.618   3.708 -11.335  1.00  0.86           H  
ATOM   1218  HA  TYR A  80      21.092   6.169 -12.891  1.00  0.86           H  
ATOM   1219 1HB  TYR A  80      20.434   5.749 -10.023  1.00  0.86           H  
ATOM   1220 2HB  TYR A  80      20.488   7.323 -10.808  1.00  0.86           H  
ATOM   1221  HD1 TYR A  80      18.595   4.484 -10.202  1.00  0.86           H  
ATOM   1222  HD2 TYR A  80      19.108   7.609 -12.933  1.00  0.86           H  
ATOM   1223  HE1 TYR A  80      16.294   4.091 -10.992  1.00  0.86           H  
ATOM   1224  HE2 TYR A  80      16.876   7.229 -13.771  1.00  0.86           H  
ATOM   1225  HH  TYR A  80      14.979   6.145 -13.594  1.00  0.86           H  
ATOM   1226  N   PRO A  81      23.648   6.487 -12.517  1.00  0.81           N  
ATOM   1227  CA  PRO A  81      25.058   6.771 -12.367  1.00  0.81           C  
ATOM   1228  C   PRO A  81      25.291   8.118 -11.711  1.00  0.81           C  
ATOM   1229  O   PRO A  81      24.404   8.979 -11.696  1.00  0.81           O  
ATOM   1230  CB  PRO A  81      25.548   6.791 -13.826  1.00  0.81           C  
ATOM   1231  CG  PRO A  81      24.366   7.221 -14.632  1.00  0.81           C  
ATOM   1232  CD  PRO A  81      23.166   6.640 -13.925  1.00  0.81           C  
ATOM   1233  HA  PRO A  81      25.544   5.961 -11.798  1.00  0.81           H  
ATOM   1234 1HB  PRO A  81      26.396   7.489 -13.923  1.00  0.81           H  
ATOM   1235 2HB  PRO A  81      25.930   5.795 -14.114  1.00  0.81           H  
ATOM   1236 1HG  PRO A  81      24.333   8.321 -14.692  1.00  0.81           H  
ATOM   1237 2HG  PRO A  81      24.466   6.854 -15.665  1.00  0.81           H  
ATOM   1238 1HD  PRO A  81      22.374   7.401 -14.001  1.00  0.81           H  
ATOM   1239 2HD  PRO A  81      22.874   5.677 -14.365  1.00  0.81           H  
ATOM   1240  N   ILE A  82      26.483   8.294 -11.187  1.00  0.77           N  
ATOM   1241  CA  ILE A  82      26.939   9.581 -10.696  1.00  0.77           C  
ATOM   1242  C   ILE A  82      27.766  10.270 -11.761  1.00  0.77           C  
ATOM   1243  O   ILE A  82      28.524   9.614 -12.484  1.00  0.77           O  
ATOM   1244  CB  ILE A  82      27.723   9.486  -9.387  1.00  0.77           C  
ATOM   1245  CG1 ILE A  82      26.866   9.070  -8.262  1.00  0.77           C  
ATOM   1246  CG2 ILE A  82      28.328  10.719  -9.069  1.00  0.77           C  
ATOM   1247  CD1 ILE A  82      27.660   8.800  -7.053  1.00  0.77           C  
ATOM   1248  H   ILE A  82      27.133   7.515 -11.176  1.00  0.77           H  
ATOM   1249  HA  ILE A  82      26.072  10.210 -10.507  1.00  0.77           H  
ATOM   1250  HB  ILE A  82      28.500   8.728  -9.495  1.00  0.77           H  
ATOM   1251 1HG1 ILE A  82      26.182   9.845  -8.016  1.00  0.77           H  
ATOM   1252 2HG1 ILE A  82      26.311   8.195  -8.545  1.00  0.77           H  
ATOM   1253 1HG2 ILE A  82      28.889  10.593  -8.145  1.00  0.77           H  
ATOM   1254 2HG2 ILE A  82      28.998  10.996  -9.862  1.00  0.77           H  
ATOM   1255 3HG2 ILE A  82      27.572  11.488  -8.939  1.00  0.77           H  
ATOM   1256 1HD1 ILE A  82      27.004   8.494  -6.239  1.00  0.77           H  
ATOM   1257 2HD1 ILE A  82      28.349   8.028  -7.289  1.00  0.77           H  
ATOM   1258 3HD1 ILE A  82      28.206   9.696  -6.757  1.00  0.77           H  
ATOM   1259  N   ALA A  83      27.564  11.573 -11.921  1.00  0.72           N  
ATOM   1260  CA  ALA A  83      28.321  12.296 -12.924  1.00  0.72           C  
ATOM   1261  C   ALA A  83      28.921  13.582 -12.393  1.00  0.72           C  
ATOM   1262  O   ALA A  83      28.417  14.192 -11.448  1.00  0.72           O  
ATOM   1263  CB  ALA A  83      27.425  12.617 -14.099  1.00  0.72           C  
ATOM   1264  H   ALA A  83      26.900  12.070 -11.323  1.00  0.72           H  
ATOM   1265  HA  ALA A  83      29.143  11.664 -13.249  1.00  0.72           H  
ATOM   1266 1HB  ALA A  83      27.995  13.142 -14.867  1.00  0.72           H  
ATOM   1267 2HB  ALA A  83      27.031  11.693 -14.501  1.00  0.72           H  
ATOM   1268 3HB  ALA A  83      26.619  13.232 -13.778  1.00  0.72           H  
ATOM   1269  N   GLY A  84      30.025  13.980 -13.008  1.00  0.70           N  
ATOM   1270  CA  GLY A  84      30.647  15.251 -12.700  1.00  0.70           C  
ATOM   1271  C   GLY A  84      29.981  16.284 -13.563  1.00  0.70           C  
ATOM   1272  O   GLY A  84      29.858  16.069 -14.773  1.00  0.70           O  
ATOM   1273  H   GLY A  84      30.388  13.404 -13.762  1.00  0.70           H  
ATOM   1274 1HA  GLY A  84      30.537  15.500 -11.653  1.00  0.70           H  
ATOM   1275 2HA  GLY A  84      31.708  15.204 -12.929  1.00  0.70           H  
ATOM   1276  N   TYR A  85      29.596  17.413 -12.964  1.00  0.68           N  
ATOM   1277  CA  TYR A  85      28.950  18.516 -13.664  1.00  0.68           C  
ATOM   1278  C   TYR A  85      29.665  19.829 -13.443  1.00  0.68           C  
ATOM   1279  O   TYR A  85      30.238  20.084 -12.377  1.00  0.68           O  
ATOM   1280  CB  TYR A  85      27.503  18.704 -13.203  1.00  0.68           C  
ATOM   1281  CG  TYR A  85      26.595  17.558 -13.457  1.00  0.68           C  
ATOM   1282  CD1 TYR A  85      26.458  16.598 -12.501  1.00  0.68           C  
ATOM   1283  CD2 TYR A  85      25.888  17.466 -14.651  1.00  0.68           C  
ATOM   1284  CE1 TYR A  85      25.614  15.558 -12.714  1.00  0.68           C  
ATOM   1285  CE2 TYR A  85      25.044  16.414 -14.865  1.00  0.68           C  
ATOM   1286  CZ  TYR A  85      24.908  15.471 -13.893  1.00  0.68           C  
ATOM   1287  OH  TYR A  85      24.076  14.430 -14.067  1.00  0.68           O  
ATOM   1288  H   TYR A  85      29.719  17.485 -11.960  1.00  0.68           H  
ATOM   1289  HA  TYR A  85      28.965  18.313 -14.733  1.00  0.68           H  
ATOM   1290 1HB  TYR A  85      27.502  18.888 -12.129  1.00  0.68           H  
ATOM   1291 2HB  TYR A  85      27.080  19.586 -13.684  1.00  0.68           H  
ATOM   1292  HD1 TYR A  85      27.022  16.668 -11.565  1.00  0.68           H  
ATOM   1293  HD2 TYR A  85      26.002  18.236 -15.411  1.00  0.68           H  
ATOM   1294  HE1 TYR A  85      25.498  14.790 -11.952  1.00  0.68           H  
ATOM   1295  HE2 TYR A  85      24.481  16.336 -15.798  1.00  0.68           H  
ATOM   1296  HH  TYR A  85      24.106  13.869 -13.285  1.00  0.68           H  
ATOM   1297  N   SER A  86      29.588  20.689 -14.442  1.00  0.68           N  
ATOM   1298  CA  SER A  86      30.168  22.012 -14.345  1.00  0.68           C  
ATOM   1299  C   SER A  86      29.607  22.932 -15.399  1.00  0.68           C  
ATOM   1300  O   SER A  86      29.309  22.511 -16.512  1.00  0.68           O  
ATOM   1301  CB  SER A  86      31.645  21.951 -14.538  1.00  0.68           C  
ATOM   1302  OG  SER A  86      32.227  23.237 -14.449  1.00  0.68           O  
ATOM   1303  H   SER A  86      29.114  20.417 -15.297  1.00  0.68           H  
ATOM   1304  HA  SER A  86      29.941  22.426 -13.360  1.00  0.68           H  
ATOM   1305 1HB  SER A  86      32.109  21.283 -13.815  1.00  0.68           H  
ATOM   1306 2HB  SER A  86      31.830  21.539 -15.526  1.00  0.68           H  
ATOM   1307  HG  SER A  86      32.604  23.288 -13.535  1.00  0.68           H  
ATOM   1308  N   LYS A  87      29.517  24.206 -15.071  1.00  0.69           N  
ATOM   1309  CA  LYS A  87      29.120  25.196 -16.055  1.00  0.69           C  
ATOM   1310  C   LYS A  87      30.335  25.804 -16.776  1.00  0.69           C  
ATOM   1311  O   LYS A  87      30.178  26.615 -17.690  1.00  0.69           O  
ATOM   1312  CB  LYS A  87      28.258  26.264 -15.387  1.00  0.69           C  
ATOM   1313  CG  LYS A  87      26.924  25.709 -14.866  1.00  0.69           C  
ATOM   1314  CD  LYS A  87      25.979  26.807 -14.401  1.00  0.69           C  
ATOM   1315  CE  LYS A  87      26.397  27.381 -13.060  1.00  0.69           C  
ATOM   1316  NZ  LYS A  87      25.386  28.322 -12.526  1.00  0.69           N  
ATOM   1317  H   LYS A  87      29.756  24.495 -14.131  1.00  0.69           H  
ATOM   1318  HA  LYS A  87      28.507  24.703 -16.809  1.00  0.69           H  
ATOM   1319 1HB  LYS A  87      28.800  26.704 -14.547  1.00  0.69           H  
ATOM   1320 2HB  LYS A  87      28.045  27.062 -16.099  1.00  0.69           H  
ATOM   1321 1HG  LYS A  87      26.439  25.140 -15.661  1.00  0.69           H  
ATOM   1322 2HG  LYS A  87      27.117  25.035 -14.030  1.00  0.69           H  
ATOM   1323 1HD  LYS A  87      25.962  27.611 -15.137  1.00  0.69           H  
ATOM   1324 2HD  LYS A  87      24.972  26.403 -14.307  1.00  0.69           H  
ATOM   1325 1HE  LYS A  87      26.530  26.568 -12.345  1.00  0.69           H  
ATOM   1326 2HE  LYS A  87      27.343  27.910 -13.169  1.00  0.69           H  
ATOM   1327 1HZ  LYS A  87      25.736  28.657 -11.628  1.00  0.69           H  
ATOM   1328 2HZ  LYS A  87      25.262  29.097 -13.149  1.00  0.69           H  
ATOM   1329 3HZ  LYS A  87      24.510  27.855 -12.388  1.00  0.69           H  
ATOM   1330  N   GLN A  88      31.549  25.434 -16.338  1.00  0.70           N  
ATOM   1331  CA  GLN A  88      32.784  25.971 -16.921  1.00  0.70           C  
ATOM   1332  C   GLN A  88      33.688  24.889 -17.533  1.00  0.70           C  
ATOM   1333  O   GLN A  88      34.311  25.098 -18.576  1.00  0.70           O  
ATOM   1334  CB  GLN A  88      33.577  26.740 -15.858  1.00  0.70           C  
ATOM   1335  CG  GLN A  88      32.883  27.984 -15.320  1.00  0.70           C  
ATOM   1336  CD  GLN A  88      33.716  28.695 -14.258  1.00  0.70           C  
ATOM   1337  OE1 GLN A  88      34.468  28.057 -13.512  1.00  0.70           O  
ATOM   1338  NE2 GLN A  88      33.588  30.016 -14.187  1.00  0.70           N  
ATOM   1339  H   GLN A  88      31.624  24.741 -15.601  1.00  0.70           H  
ATOM   1340  HA  GLN A  88      32.514  26.663 -17.717  1.00  0.70           H  
ATOM   1341 1HB  GLN A  88      33.781  26.078 -15.015  1.00  0.70           H  
ATOM   1342 2HB  GLN A  88      34.538  27.041 -16.273  1.00  0.70           H  
ATOM   1343 1HG  GLN A  88      32.708  28.675 -16.145  1.00  0.70           H  
ATOM   1344 2HG  GLN A  88      31.935  27.693 -14.870  1.00  0.70           H  
ATOM   1345 1HE2 GLN A  88      34.111  30.535 -13.509  1.00  0.70           H  
ATOM   1346 2HE2 GLN A  88      32.968  30.493 -14.811  1.00  0.70           H  
ATOM   1347  N   VAL A  89      33.766  23.741 -16.868  1.00  0.71           N  
ATOM   1348  CA  VAL A  89      34.631  22.636 -17.268  1.00  0.71           C  
ATOM   1349  C   VAL A  89      33.877  21.766 -18.260  1.00  0.71           C  
ATOM   1350  O   VAL A  89      32.759  21.349 -17.985  1.00  0.71           O  
ATOM   1351  CB  VAL A  89      35.012  21.811 -16.018  1.00  0.71           C  
ATOM   1352  CG1 VAL A  89      35.863  20.609 -16.366  1.00  0.71           C  
ATOM   1353  CG2 VAL A  89      35.695  22.707 -15.028  1.00  0.71           C  
ATOM   1354  H   VAL A  89      33.215  23.625 -16.030  1.00  0.71           H  
ATOM   1355  HA  VAL A  89      35.531  23.033 -17.740  1.00  0.71           H  
ATOM   1356  HB  VAL A  89      34.116  21.425 -15.583  1.00  0.71           H  
ATOM   1357 1HG1 VAL A  89      36.078  20.041 -15.468  1.00  0.71           H  
ATOM   1358 2HG1 VAL A  89      35.329  19.976 -17.070  1.00  0.71           H  
ATOM   1359 3HG1 VAL A  89      36.790  20.939 -16.803  1.00  0.71           H  
ATOM   1360 1HG2 VAL A  89      35.906  22.144 -14.138  1.00  0.71           H  
ATOM   1361 2HG2 VAL A  89      36.621  23.094 -15.458  1.00  0.71           H  
ATOM   1362 3HG2 VAL A  89      35.033  23.537 -14.771  1.00  0.71           H  
ATOM   1363  N   LYS A  90      34.471  21.501 -19.416  1.00  0.71           N  
ATOM   1364  CA  LYS A  90      33.803  20.685 -20.432  1.00  0.71           C  
ATOM   1365  C   LYS A  90      34.344  19.256 -20.442  1.00  0.71           C  
ATOM   1366  O   LYS A  90      33.700  18.324 -20.921  1.00  0.71           O  
ATOM   1367  CB  LYS A  90      33.967  21.338 -21.798  1.00  0.71           C  
ATOM   1368  CG  LYS A  90      33.394  22.766 -21.877  1.00  0.71           C  
ATOM   1369  CD  LYS A  90      31.886  22.795 -21.627  1.00  0.71           C  
ATOM   1370  CE  LYS A  90      31.328  24.212 -21.783  1.00  0.71           C  
ATOM   1371  NZ  LYS A  90      29.854  24.265 -21.541  1.00  0.71           N  
ATOM   1372  H   LYS A  90      35.384  21.890 -19.600  1.00  0.71           H  
ATOM   1373  HA  LYS A  90      32.739  20.634 -20.196  1.00  0.71           H  
ATOM   1374 1HB  LYS A  90      35.026  21.382 -22.053  1.00  0.71           H  
ATOM   1375 2HB  LYS A  90      33.472  20.730 -22.554  1.00  0.71           H  
ATOM   1376 1HG  LYS A  90      33.884  23.395 -21.127  1.00  0.71           H  
ATOM   1377 2HG  LYS A  90      33.598  23.184 -22.861  1.00  0.71           H  
ATOM   1378 1HD  LYS A  90      31.383  22.131 -22.330  1.00  0.71           H  
ATOM   1379 2HD  LYS A  90      31.679  22.448 -20.610  1.00  0.71           H  
ATOM   1380 1HE  LYS A  90      31.826  24.868 -21.066  1.00  0.71           H  
ATOM   1381 2HE  LYS A  90      31.534  24.568 -22.791  1.00  0.71           H  
ATOM   1382 1HZ  LYS A  90      29.529  25.216 -21.650  1.00  0.71           H  
ATOM   1383 2HZ  LYS A  90      29.380  23.668 -22.204  1.00  0.71           H  
ATOM   1384 3HZ  LYS A  90      29.659  23.948 -20.599  1.00  0.71           H  
ATOM   1385  N   SER A  91      35.552  19.114 -19.929  1.00  0.71           N  
ATOM   1386  CA  SER A  91      36.275  17.854 -19.854  1.00  0.71           C  
ATOM   1387  C   SER A  91      37.204  17.975 -18.669  1.00  0.71           C  
ATOM   1388  O   SER A  91      37.584  19.080 -18.302  1.00  0.71           O  
ATOM   1389  CB  SER A  91      37.045  17.595 -21.132  1.00  0.71           C  
ATOM   1390  OG  SER A  91      38.066  18.538 -21.315  1.00  0.71           O  
ATOM   1391  H   SER A  91      35.990  19.936 -19.555  1.00  0.71           H  
ATOM   1392  HA  SER A  91      35.577  17.032 -19.686  1.00  0.71           H  
ATOM   1393 1HB  SER A  91      37.471  16.594 -21.105  1.00  0.71           H  
ATOM   1394 2HB  SER A  91      36.356  17.634 -21.976  1.00  0.71           H  
ATOM   1395  HG  SER A  91      38.333  18.456 -22.238  1.00  0.71           H  
ATOM   1396  N   VAL A  92      37.679  16.870 -18.123  1.00  0.70           N  
ATOM   1397  CA  VAL A  92      38.583  16.979 -16.982  1.00  0.70           C  
ATOM   1398  C   VAL A  92      39.915  17.629 -17.350  1.00  0.70           C  
ATOM   1399  O   VAL A  92      40.596  18.210 -16.511  1.00  0.70           O  
ATOM   1400  CB  VAL A  92      38.783  15.613 -16.347  1.00  0.70           C  
ATOM   1401  CG1 VAL A  92      37.444  15.116 -15.859  1.00  0.70           C  
ATOM   1402  CG2 VAL A  92      39.392  14.644 -17.334  1.00  0.70           C  
ATOM   1403  H   VAL A  92      37.381  15.963 -18.457  1.00  0.70           H  
ATOM   1404  HA  VAL A  92      38.096  17.606 -16.236  1.00  0.70           H  
ATOM   1405  HB  VAL A  92      39.419  15.710 -15.505  1.00  0.70           H  
ATOM   1406 1HG1 VAL A  92      37.559  14.159 -15.380  1.00  0.70           H  
ATOM   1407 2HG1 VAL A  92      37.033  15.831 -15.146  1.00  0.70           H  
ATOM   1408 3HG1 VAL A  92      36.771  15.011 -16.706  1.00  0.70           H  
ATOM   1409 1HG2 VAL A  92      39.525  13.673 -16.861  1.00  0.70           H  
ATOM   1410 2HG2 VAL A  92      38.734  14.535 -18.194  1.00  0.70           H  
ATOM   1411 3HG2 VAL A  92      40.361  15.010 -17.661  1.00  0.70           H  
ATOM   1412  N   ALA A  93      40.261  17.576 -18.631  1.00  0.69           N  
ATOM   1413  CA  ALA A  93      41.459  18.210 -19.160  1.00  0.69           C  
ATOM   1414  C   ALA A  93      41.421  19.725 -18.939  1.00  0.69           C  
ATOM   1415  O   ALA A  93      42.462  20.383 -18.920  1.00  0.69           O  
ATOM   1416  CB  ALA A  93      41.603  17.908 -20.638  1.00  0.69           C  
ATOM   1417  H   ALA A  93      39.651  17.084 -19.266  1.00  0.69           H  
ATOM   1418  HA  ALA A  93      42.319  17.811 -18.625  1.00  0.69           H  
ATOM   1419 1HB  ALA A  93      42.514  18.370 -21.015  1.00  0.69           H  
ATOM   1420 2HB  ALA A  93      41.651  16.830 -20.787  1.00  0.69           H  
ATOM   1421 3HB  ALA A  93      40.744  18.311 -21.171  1.00  0.69           H  
ATOM   1422  N   ALA A  94      40.210  20.286 -18.830  1.00  0.67           N  
ATOM   1423  CA  ALA A  94      40.004  21.712 -18.645  1.00  0.67           C  
ATOM   1424  C   ALA A  94      40.144  22.133 -17.173  1.00  0.67           C  
ATOM   1425  O   ALA A  94      40.058  23.324 -16.860  1.00  0.67           O  
ATOM   1426  CB  ALA A  94      38.633  22.105 -19.182  1.00  0.67           C  
ATOM   1427  H   ALA A  94      39.380  19.697 -18.831  1.00  0.67           H  
ATOM   1428  HA  ALA A  94      40.769  22.238 -19.215  1.00  0.67           H  
ATOM   1429 1HB  ALA A  94      38.492  23.179 -19.077  1.00  0.67           H  
ATOM   1430 2HB  ALA A  94      38.567  21.827 -20.234  1.00  0.67           H  
ATOM   1431 3HB  ALA A  94      37.871  21.588 -18.630  1.00  0.67           H  
ATOM   1432  N   LEU A  95      40.341  21.177 -16.260  1.00  0.65           N  
ATOM   1433  CA  LEU A  95      40.514  21.525 -14.855  1.00  0.65           C  
ATOM   1434  C   LEU A  95      41.916  22.091 -14.653  1.00  0.65           C  
ATOM   1435  O   LEU A  95      42.906  21.498 -15.098  1.00  0.65           O  
ATOM   1436  CB  LEU A  95      40.328  20.268 -13.984  1.00  0.65           C  
ATOM   1437  CG  LEU A  95      38.905  19.665 -13.941  1.00  0.65           C  
ATOM   1438  CD1 LEU A  95      38.949  18.306 -13.286  1.00  0.65           C  
ATOM   1439  CD2 LEU A  95      37.998  20.569 -13.136  1.00  0.65           C  
ATOM   1440  H   LEU A  95      40.404  20.197 -16.533  1.00  0.65           H  
ATOM   1441  HA  LEU A  95      39.778  22.278 -14.578  1.00  0.65           H  
ATOM   1442 1HB  LEU A  95      40.981  19.497 -14.368  1.00  0.65           H  
ATOM   1443 2HB  LEU A  95      40.639  20.496 -12.973  1.00  0.65           H  
ATOM   1444  HG  LEU A  95      38.527  19.567 -14.956  1.00  0.65           H  
ATOM   1445 1HD1 LEU A  95      37.947  17.878 -13.257  1.00  0.65           H  
ATOM   1446 2HD1 LEU A  95      39.602  17.661 -13.868  1.00  0.65           H  
ATOM   1447 3HD1 LEU A  95      39.338  18.402 -12.277  1.00  0.65           H  
ATOM   1448 1HD2 LEU A  95      36.996  20.149 -13.115  1.00  0.65           H  
ATOM   1449 2HD2 LEU A  95      38.361  20.657 -12.128  1.00  0.65           H  
ATOM   1450 3HD2 LEU A  95      37.983  21.546 -13.600  1.00  0.65           H  
ATOM   1451  N   ALA A  96      42.017  23.228 -13.980  1.00  0.63           N  
ATOM   1452  CA  ALA A  96      43.319  23.830 -13.722  1.00  0.63           C  
ATOM   1453  C   ALA A  96      43.980  23.165 -12.535  1.00  0.63           C  
ATOM   1454  O   ALA A  96      43.313  22.625 -11.649  1.00  0.63           O  
ATOM   1455  CB  ALA A  96      43.199  25.326 -13.482  1.00  0.63           C  
ATOM   1456  H   ALA A  96      41.181  23.686 -13.650  1.00  0.63           H  
ATOM   1457  HA  ALA A  96      43.950  23.668 -14.596  1.00  0.63           H  
ATOM   1458 1HB  ALA A  96      44.193  25.742 -13.312  1.00  0.63           H  
ATOM   1459 2HB  ALA A  96      42.749  25.799 -14.353  1.00  0.63           H  
ATOM   1460 3HB  ALA A  96      42.584  25.515 -12.613  1.00  0.63           H  
ATOM   1461  N   ASP A  97      45.288  23.195 -12.488  1.00  0.62           N  
ATOM   1462  CA  ASP A  97      45.897  22.684 -11.286  1.00  0.62           C  
ATOM   1463  C   ASP A  97      45.408  23.581 -10.143  1.00  0.62           C  
ATOM   1464  O   ASP A  97      45.278  24.794 -10.326  1.00  0.62           O  
ATOM   1465  CB  ASP A  97      47.412  22.680 -11.422  1.00  0.62           C  
ATOM   1466  CG  ASP A  97      47.872  21.664 -12.519  1.00  0.62           C  
ATOM   1467  OD1 ASP A  97      47.028  20.899 -13.012  1.00  0.62           O  
ATOM   1468  OD2 ASP A  97      49.026  21.681 -12.866  1.00  0.62           O  
ATOM   1469  H   ASP A  97      45.841  23.602 -13.230  1.00  0.62           H  
ATOM   1470  HA  ASP A  97      45.551  21.665 -11.105  1.00  0.62           H  
ATOM   1471 1HB  ASP A  97      47.766  23.678 -11.677  1.00  0.62           H  
ATOM   1472 2HB  ASP A  97      47.858  22.397 -10.466  1.00  0.62           H  
ATOM   1473  N   GLY A  98      45.140  23.007  -8.981  1.00  0.61           N  
ATOM   1474  CA  GLY A  98      44.697  23.794  -7.831  1.00  0.61           C  
ATOM   1475  C   GLY A  98      43.170  23.966  -7.675  1.00  0.61           C  
ATOM   1476  O   GLY A  98      42.719  24.529  -6.675  1.00  0.61           O  
ATOM   1477  H   GLY A  98      45.261  21.998  -8.887  1.00  0.61           H  
ATOM   1478 1HA  GLY A  98      45.091  23.331  -6.927  1.00  0.61           H  
ATOM   1479 2HA  GLY A  98      45.157  24.778  -7.887  1.00  0.61           H  
ATOM   1480  N   VAL A  99      42.369  23.504  -8.639  1.00  0.60           N  
ATOM   1481  CA  VAL A  99      40.905  23.631  -8.535  1.00  0.60           C  
ATOM   1482  C   VAL A  99      40.269  22.843  -7.404  1.00  0.60           C  
ATOM   1483  O   VAL A  99      40.895  21.974  -6.795  1.00  0.60           O  
ATOM   1484  CB  VAL A  99      40.194  23.204  -9.816  1.00  0.60           C  
ATOM   1485  CG1 VAL A  99      40.580  24.087 -10.947  1.00  0.60           C  
ATOM   1486  CG2 VAL A  99      40.540  21.772 -10.097  1.00  0.60           C  
ATOM   1487  H   VAL A  99      42.780  23.081  -9.477  1.00  0.60           H  
ATOM   1488  HA  VAL A  99      40.683  24.686  -8.373  1.00  0.60           H  
ATOM   1489  HB  VAL A  99      39.127  23.288  -9.685  1.00  0.60           H  
ATOM   1490 1HG1 VAL A  99      40.068  23.764 -11.851  1.00  0.60           H  
ATOM   1491 2HG1 VAL A  99      40.301  25.112 -10.713  1.00  0.60           H  
ATOM   1492 3HG1 VAL A  99      41.620  24.043 -11.082  1.00  0.60           H  
ATOM   1493 1HG2 VAL A  99      40.045  21.456 -10.982  1.00  0.60           H  
ATOM   1494 2HG2 VAL A  99      41.612  21.675 -10.227  1.00  0.60           H  
ATOM   1495 3HG2 VAL A  99      40.216  21.159  -9.261  1.00  0.60           H  
ATOM   1496  N   ARG A 100      39.012  23.191  -7.113  1.00  0.60           N  
ATOM   1497  CA  ARG A 100      38.218  22.492  -6.108  1.00  0.60           C  
ATOM   1498  C   ARG A 100      37.066  21.684  -6.740  1.00  0.60           C  
ATOM   1499  O   ARG A 100      36.365  22.172  -7.651  1.00  0.60           O  
ATOM   1500  CB  ARG A 100      37.648  23.468  -5.078  1.00  0.60           C  
ATOM   1501  CG  ARG A 100      36.814  22.809  -3.971  1.00  0.60           C  
ATOM   1502  CD  ARG A 100      36.347  23.787  -2.943  1.00  0.60           C  
ATOM   1503  NE  ARG A 100      37.421  24.291  -2.098  1.00  0.60           N  
ATOM   1504  CZ  ARG A 100      37.261  25.270  -1.185  1.00  0.60           C  
ATOM   1505  NH1 ARG A 100      36.080  25.833  -1.032  1.00  0.60           N  
ATOM   1506  NH2 ARG A 100      38.282  25.674  -0.444  1.00  0.60           N  
ATOM   1507  H   ARG A 100      38.594  23.950  -7.627  1.00  0.60           H  
ATOM   1508  HA  ARG A 100      38.873  21.802  -5.586  1.00  0.60           H  
ATOM   1509 1HB  ARG A 100      38.464  24.008  -4.598  1.00  0.60           H  
ATOM   1510 2HB  ARG A 100      37.012  24.200  -5.577  1.00  0.60           H  
ATOM   1511 1HG  ARG A 100      35.934  22.335  -4.405  1.00  0.60           H  
ATOM   1512 2HG  ARG A 100      37.416  22.046  -3.470  1.00  0.60           H  
ATOM   1513 1HD  ARG A 100      35.888  24.639  -3.441  1.00  0.60           H  
ATOM   1514 2HD  ARG A 100      35.613  23.306  -2.307  1.00  0.60           H  
ATOM   1515  HE  ARG A 100      38.338  23.880  -2.195  1.00  0.60           H  
ATOM   1516 1HH1 ARG A 100      35.302  25.543  -1.609  1.00  0.60           H  
ATOM   1517 2HH1 ARG A 100      35.956  26.567  -0.350  1.00  0.60           H  
ATOM   1518 1HH2 ARG A 100      39.197  25.261  -0.559  1.00  0.60           H  
ATOM   1519 2HH2 ARG A 100      38.148  26.409   0.235  1.00  0.60           H  
ATOM   1520  N   ILE A 101      36.892  20.455  -6.232  1.00  0.61           N  
ATOM   1521  CA  ILE A 101      35.815  19.547  -6.629  1.00  0.61           C  
ATOM   1522  C   ILE A 101      34.910  19.140  -5.457  1.00  0.61           C  
ATOM   1523  O   ILE A 101      35.391  18.775  -4.383  1.00  0.61           O  
ATOM   1524  CB  ILE A 101      36.341  18.277  -7.347  1.00  0.61           C  
ATOM   1525  CG1 ILE A 101      37.063  18.699  -8.653  1.00  0.61           C  
ATOM   1526  CG2 ILE A 101      35.207  17.270  -7.614  1.00  0.61           C  
ATOM   1527  CD1 ILE A 101      37.617  17.546  -9.476  1.00  0.61           C  
ATOM   1528  H   ILE A 101      37.544  20.148  -5.514  1.00  0.61           H  
ATOM   1529  HA  ILE A 101      35.202  20.076  -7.345  1.00  0.61           H  
ATOM   1530  HB  ILE A 101      37.089  17.799  -6.714  1.00  0.61           H  
ATOM   1531 1HG1 ILE A 101      36.396  19.285  -9.241  1.00  0.61           H  
ATOM   1532 2HG1 ILE A 101      37.899  19.332  -8.379  1.00  0.61           H  
ATOM   1533 1HG2 ILE A 101      35.606  16.396  -8.105  1.00  0.61           H  
ATOM   1534 2HG2 ILE A 101      34.744  16.970  -6.677  1.00  0.61           H  
ATOM   1535 3HG2 ILE A 101      34.459  17.725  -8.246  1.00  0.61           H  
ATOM   1536 1HD1 ILE A 101      38.121  17.940 -10.349  1.00  0.61           H  
ATOM   1537 2HD1 ILE A 101      38.309  16.954  -8.895  1.00  0.61           H  
ATOM   1538 3HD1 ILE A 101      36.798  16.917  -9.790  1.00  0.61           H  
ATOM   1539  N   ALA A 102      33.594  19.250  -5.660  1.00  0.63           N  
ATOM   1540  CA  ALA A 102      32.626  18.878  -4.624  1.00  0.63           C  
ATOM   1541  C   ALA A 102      32.178  17.426  -4.753  1.00  0.63           C  
ATOM   1542  O   ALA A 102      31.787  16.970  -5.831  1.00  0.63           O  
ATOM   1543  CB  ALA A 102      31.405  19.769  -4.692  1.00  0.63           C  
ATOM   1544  H   ALA A 102      33.279  19.560  -6.580  1.00  0.63           H  
ATOM   1545  HA  ALA A 102      33.101  18.994  -3.649  1.00  0.63           H  
ATOM   1546 1HB  ALA A 102      30.720  19.499  -3.951  1.00  0.63           H  
ATOM   1547 2HB  ALA A 102      31.683  20.793  -4.553  1.00  0.63           H  
ATOM   1548 3HB  ALA A 102      30.930  19.657  -5.646  1.00  0.63           H  
ATOM   1549  N   VAL A 103      32.180  16.724  -3.630  1.00  0.66           N  
ATOM   1550  CA  VAL A 103      31.741  15.335  -3.558  1.00  0.66           C  
ATOM   1551  C   VAL A 103      30.768  15.188  -2.382  1.00  0.66           C  
ATOM   1552  O   VAL A 103      30.774  16.036  -1.492  1.00  0.66           O  
ATOM   1553  CB  VAL A 103      32.971  14.417  -3.353  1.00  0.66           C  
ATOM   1554  CG1 VAL A 103      33.929  14.531  -4.528  1.00  0.66           C  
ATOM   1555  CG2 VAL A 103      33.640  14.795  -2.084  1.00  0.66           C  
ATOM   1556  H   VAL A 103      32.532  17.174  -2.782  1.00  0.66           H  
ATOM   1557  HA  VAL A 103      31.245  15.081  -4.493  1.00  0.66           H  
ATOM   1558  HB  VAL A 103      32.658  13.388  -3.294  1.00  0.66           H  
ATOM   1559 1HG1 VAL A 103      34.781  13.868  -4.377  1.00  0.66           H  
ATOM   1560 2HG1 VAL A 103      33.398  14.246  -5.413  1.00  0.66           H  
ATOM   1561 3HG1 VAL A 103      34.280  15.550  -4.628  1.00  0.66           H  
ATOM   1562 1HG2 VAL A 103      34.500  14.165  -1.911  1.00  0.66           H  
ATOM   1563 2HG2 VAL A 103      33.958  15.821  -2.148  1.00  0.66           H  
ATOM   1564 3HG2 VAL A 103      32.931  14.678  -1.270  1.00  0.66           H  
ATOM   1565  N   PRO A 104      29.877  14.189  -2.375  1.00  0.70           N  
ATOM   1566  CA  PRO A 104      28.975  13.906  -1.275  1.00  0.70           C  
ATOM   1567  C   PRO A 104      29.752  13.398  -0.066  1.00  0.70           C  
ATOM   1568  O   PRO A 104      30.754  12.713  -0.210  1.00  0.70           O  
ATOM   1569  CB  PRO A 104      28.045  12.847  -1.873  1.00  0.70           C  
ATOM   1570  CG  PRO A 104      28.844  12.211  -2.993  1.00  0.70           C  
ATOM   1571  CD  PRO A 104      29.709  13.314  -3.550  1.00  0.70           C  
ATOM   1572  HA  PRO A 104      28.415  14.815  -1.031  1.00  0.70           H  
ATOM   1573 1HB  PRO A 104      27.763  12.124  -1.097  1.00  0.70           H  
ATOM   1574 2HB  PRO A 104      27.116  13.313  -2.219  1.00  0.70           H  
ATOM   1575 1HG  PRO A 104      29.443  11.393  -2.594  1.00  0.70           H  
ATOM   1576 2HG  PRO A 104      28.176  11.778  -3.753  1.00  0.70           H  
ATOM   1577 1HD  PRO A 104      30.638  12.871  -3.878  1.00  0.70           H  
ATOM   1578 2HD  PRO A 104      29.196  13.842  -4.373  1.00  0.70           H  
ATOM   1579  N   ASN A 105      29.247  13.673   1.132  1.00  0.74           N  
ATOM   1580  CA  ASN A 105      29.897  13.221   2.366  1.00  0.74           C  
ATOM   1581  C   ASN A 105      29.513  11.818   2.847  1.00  0.74           C  
ATOM   1582  O   ASN A 105      29.948  11.385   3.913  1.00  0.74           O  
ATOM   1583  CB  ASN A 105      29.591  14.207   3.481  1.00  0.74           C  
ATOM   1584  CG  ASN A 105      28.121  14.249   3.875  1.00  0.74           C  
ATOM   1585  OD1 ASN A 105      27.282  13.504   3.351  1.00  0.74           O  
ATOM   1586  ND2 ASN A 105      27.801  15.118   4.807  1.00  0.74           N  
ATOM   1587  H   ASN A 105      28.436  14.279   1.186  1.00  0.74           H  
ATOM   1588  HA  ASN A 105      30.975  13.212   2.191  1.00  0.74           H  
ATOM   1589 1HB  ASN A 105      30.185  13.956   4.358  1.00  0.74           H  
ATOM   1590 2HB  ASN A 105      29.890  15.207   3.163  1.00  0.74           H  
ATOM   1591 1HD2 ASN A 105      26.853  15.189   5.125  1.00  0.74           H  
ATOM   1592 2HD2 ASN A 105      28.506  15.702   5.206  1.00  0.74           H  
ATOM   1593  N   ASP A 106      28.706  11.102   2.078  1.00  0.77           N  
ATOM   1594  CA  ASP A 106      28.311   9.746   2.448  1.00  0.77           C  
ATOM   1595  C   ASP A 106      29.276   8.736   1.850  1.00  0.77           C  
ATOM   1596  O   ASP A 106      29.209   8.530   0.639  1.00  0.77           O  
ATOM   1597  CB  ASP A 106      26.880   9.402   2.031  1.00  0.77           C  
ATOM   1598  CG  ASP A 106      26.464   7.972   2.513  1.00  0.77           C  
ATOM   1599  OD1 ASP A 106      27.192   6.987   2.288  1.00  0.77           O  
ATOM   1600  OD2 ASP A 106      25.416   7.885   3.124  1.00  0.77           O  
ATOM   1601  H   ASP A 106      28.372  11.519   1.222  1.00  0.77           H  
ATOM   1602  HA  ASP A 106      28.314   9.695   3.529  1.00  0.77           H  
ATOM   1603 1HB  ASP A 106      26.191  10.133   2.463  1.00  0.77           H  
ATOM   1604 2HB  ASP A 106      26.784   9.460   0.947  1.00  0.77           H  
ATOM   1605  N   PRO A 107      30.079   7.988   2.639  1.00  0.79           N  
ATOM   1606  CA  PRO A 107      31.133   7.091   2.182  1.00  0.79           C  
ATOM   1607  C   PRO A 107      30.757   6.232   0.975  1.00  0.79           C  
ATOM   1608  O   PRO A 107      31.619   5.940   0.150  1.00  0.79           O  
ATOM   1609  CB  PRO A 107      31.359   6.208   3.417  1.00  0.79           C  
ATOM   1610  CG  PRO A 107      31.038   7.112   4.580  1.00  0.79           C  
ATOM   1611  CD  PRO A 107      29.880   7.962   4.114  1.00  0.79           C  
ATOM   1612  HA  PRO A 107      32.041   7.674   1.983  1.00  0.79           H  
ATOM   1613 1HB  PRO A 107      30.709   5.320   3.367  1.00  0.79           H  
ATOM   1614 2HB  PRO A 107      32.401   5.842   3.427  1.00  0.79           H  
ATOM   1615 1HG  PRO A 107      30.789   6.514   5.467  1.00  0.79           H  
ATOM   1616 2HG  PRO A 107      31.921   7.716   4.842  1.00  0.79           H  
ATOM   1617 1HD  PRO A 107      28.911   7.501   4.369  1.00  0.79           H  
ATOM   1618 2HD  PRO A 107      30.012   8.956   4.557  1.00  0.79           H  
ATOM   1619  N   THR A 108      29.487   5.835   0.842  1.00  0.78           N  
ATOM   1620  CA  THR A 108      29.118   5.000  -0.299  1.00  0.78           C  
ATOM   1621  C   THR A 108      29.174   5.789  -1.607  1.00  0.78           C  
ATOM   1622  O   THR A 108      29.672   5.302  -2.625  1.00  0.78           O  
ATOM   1623  CB  THR A 108      27.715   4.402  -0.126  1.00  0.78           C  
ATOM   1624  OG1 THR A 108      27.685   3.587   1.049  1.00  0.78           O  
ATOM   1625  CG2 THR A 108      27.337   3.563  -1.341  1.00  0.78           C  
ATOM   1626  H   THR A 108      28.756   6.144   1.500  1.00  0.78           H  
ATOM   1627  HA  THR A 108      29.834   4.182  -0.375  1.00  0.78           H  
ATOM   1628  HB  THR A 108      27.000   5.215  -0.006  1.00  0.78           H  
ATOM   1629  HG1 THR A 108      27.664   4.171   1.823  1.00  0.78           H  
ATOM   1630 1HG2 THR A 108      26.342   3.151  -1.211  1.00  0.78           H  
ATOM   1631 2HG2 THR A 108      27.353   4.198  -2.229  1.00  0.78           H  
ATOM   1632 3HG2 THR A 108      28.051   2.750  -1.458  1.00  0.78           H  
ATOM   1633  N   ASN A 109      28.645   7.013  -1.582  1.00  0.75           N  
ATOM   1634  CA  ASN A 109      28.579   7.825  -2.788  1.00  0.75           C  
ATOM   1635  C   ASN A 109      29.865   8.616  -2.931  1.00  0.75           C  
ATOM   1636  O   ASN A 109      30.268   9.006  -4.036  1.00  0.75           O  
ATOM   1637  CB  ASN A 109      27.336   8.680  -2.781  1.00  0.75           C  
ATOM   1638  CG  ASN A 109      26.080   7.813  -2.935  1.00  0.75           C  
ATOM   1639  OD1 ASN A 109      26.075   6.795  -3.665  1.00  0.75           O  
ATOM   1640  ND2 ASN A 109      25.024   8.197  -2.257  1.00  0.75           N  
ATOM   1641  H   ASN A 109      28.320   7.390  -0.694  1.00  0.75           H  
ATOM   1642  HA  ASN A 109      28.519   7.165  -3.642  1.00  0.75           H  
ATOM   1643 1HB  ASN A 109      27.281   9.240  -1.843  1.00  0.75           H  
ATOM   1644 2HB  ASN A 109      27.377   9.398  -3.598  1.00  0.75           H  
ATOM   1645 1HD2 ASN A 109      24.171   7.676  -2.313  1.00  0.75           H  
ATOM   1646 2HD2 ASN A 109      25.068   9.014  -1.679  1.00  0.75           H  
ATOM   1647  N   LEU A 110      30.540   8.810  -1.805  1.00  0.72           N  
ATOM   1648  CA  LEU A 110      31.837   9.449  -1.801  1.00  0.72           C  
ATOM   1649  C   LEU A 110      32.778   8.524  -2.524  1.00  0.72           C  
ATOM   1650  O   LEU A 110      33.495   8.952  -3.420  1.00  0.72           O  
ATOM   1651  CB  LEU A 110      32.323   9.730  -0.397  1.00  0.72           C  
ATOM   1652  CG  LEU A 110      33.696  10.315  -0.302  1.00  0.72           C  
ATOM   1653  CD1 LEU A 110      33.774  11.584  -1.081  1.00  0.72           C  
ATOM   1654  CD2 LEU A 110      33.986  10.586   1.143  1.00  0.72           C  
ATOM   1655  H   LEU A 110      30.139   8.500  -0.925  1.00  0.72           H  
ATOM   1656  HA  LEU A 110      31.776  10.392  -2.343  1.00  0.72           H  
ATOM   1657 1HB  LEU A 110      31.618  10.387   0.107  1.00  0.72           H  
ATOM   1658 2HB  LEU A 110      32.351   8.795   0.122  1.00  0.72           H  
ATOM   1659  HG  LEU A 110      34.419   9.609  -0.707  1.00  0.72           H  
ATOM   1660 1HD1 LEU A 110      34.769  11.991  -0.999  1.00  0.72           H  
ATOM   1661 2HD1 LEU A 110      33.550  11.382  -2.125  1.00  0.72           H  
ATOM   1662 3HD1 LEU A 110      33.063  12.288  -0.685  1.00  0.72           H  
ATOM   1663 1HD2 LEU A 110      34.977  11.003   1.235  1.00  0.72           H  
ATOM   1664 2HD2 LEU A 110      33.252  11.298   1.533  1.00  0.72           H  
ATOM   1665 3HD2 LEU A 110      33.922   9.661   1.705  1.00  0.72           H  
ATOM   1666  N   GLY A 111      32.733   7.239  -2.171  1.00  0.69           N  
ATOM   1667  CA  GLY A 111      33.551   6.232  -2.806  1.00  0.69           C  
ATOM   1668  C   GLY A 111      33.327   6.258  -4.297  1.00  0.69           C  
ATOM   1669  O   GLY A 111      34.278   6.396  -5.062  1.00  0.69           O  
ATOM   1670  H   GLY A 111      32.139   6.932  -1.405  1.00  0.69           H  
ATOM   1671 1HA  GLY A 111      34.595   6.426  -2.596  1.00  0.69           H  
ATOM   1672 2HA  GLY A 111      33.307   5.257  -2.396  1.00  0.69           H  
ATOM   1673  N   ARG A 112      32.065   6.200  -4.731  1.00  0.66           N  
ATOM   1674  CA  ARG A 112      31.795   6.221  -6.166  1.00  0.66           C  
ATOM   1675  C   ARG A 112      32.378   7.475  -6.814  1.00  0.66           C  
ATOM   1676  O   ARG A 112      33.010   7.404  -7.871  1.00  0.66           O  
ATOM   1677  CB  ARG A 112      30.309   6.292  -6.400  1.00  0.66           C  
ATOM   1678  CG  ARG A 112      29.541   5.136  -5.985  1.00  0.66           C  
ATOM   1679  CD  ARG A 112      28.078   5.408  -6.019  1.00  0.66           C  
ATOM   1680  NE  ARG A 112      27.502   5.364  -7.349  1.00  0.66           N  
ATOM   1681  CZ  ARG A 112      26.184   5.566  -7.605  1.00  0.66           C  
ATOM   1682  NH1 ARG A 112      25.356   5.844  -6.608  1.00  0.66           N  
ATOM   1683  NH2 ARG A 112      25.739   5.464  -8.858  1.00  0.66           N  
ATOM   1684  H   ARG A 112      31.298   6.083  -4.063  1.00  0.66           H  
ATOM   1685  HA  ARG A 112      32.219   5.331  -6.626  1.00  0.66           H  
ATOM   1686 1HB  ARG A 112      29.915   7.145  -5.862  1.00  0.66           H  
ATOM   1687 2HB  ARG A 112      30.118   6.447  -7.465  1.00  0.66           H  
ATOM   1688 1HG  ARG A 112      29.746   4.340  -6.690  1.00  0.66           H  
ATOM   1689 2HG  ARG A 112      29.831   4.826  -4.992  1.00  0.66           H  
ATOM   1690 1HD  ARG A 112      27.535   4.783  -5.376  1.00  0.66           H  
ATOM   1691 2HD  ARG A 112      27.945   6.399  -5.656  1.00  0.66           H  
ATOM   1692  HE  ARG A 112      28.131   5.146  -8.147  1.00  0.66           H  
ATOM   1693 1HH1 ARG A 112      25.704   5.936  -5.639  1.00  0.66           H  
ATOM   1694 2HH1 ARG A 112      24.346   5.907  -6.789  1.00  0.66           H  
ATOM   1695 1HH2 ARG A 112      26.407   5.205  -9.593  1.00  0.66           H  
ATOM   1696 2HH2 ARG A 112      24.752   5.638  -9.116  1.00  0.66           H  
ATOM   1697  N   SER A 113      32.220   8.620  -6.151  1.00  0.64           N  
ATOM   1698  CA  SER A 113      32.703   9.880  -6.687  1.00  0.64           C  
ATOM   1699  C   SER A 113      34.218   9.904  -6.801  1.00  0.64           C  
ATOM   1700  O   SER A 113      34.772  10.381  -7.797  1.00  0.64           O  
ATOM   1701  CB  SER A 113      32.251  10.998  -5.794  1.00  0.64           C  
ATOM   1702  OG  SER A 113      30.851  11.092  -5.793  1.00  0.64           O  
ATOM   1703  H   SER A 113      31.706   8.634  -5.269  1.00  0.64           H  
ATOM   1704  HA  SER A 113      32.277  10.015  -7.679  1.00  0.64           H  
ATOM   1705 1HB  SER A 113      32.607  10.837  -4.783  1.00  0.64           H  
ATOM   1706 2HB  SER A 113      32.678  11.930  -6.138  1.00  0.64           H  
ATOM   1707  HG  SER A 113      30.536  10.316  -5.268  1.00  0.64           H  
ATOM   1708  N   LEU A 114      34.900   9.371  -5.792  1.00  0.63           N  
ATOM   1709  CA  LEU A 114      36.346   9.369  -5.809  1.00  0.63           C  
ATOM   1710  C   LEU A 114      36.828   8.375  -6.847  1.00  0.63           C  
ATOM   1711  O   LEU A 114      37.835   8.612  -7.509  1.00  0.63           O  
ATOM   1712  CB  LEU A 114      36.894   9.049  -4.431  1.00  0.63           C  
ATOM   1713  CG  LEU A 114      36.590  10.102  -3.382  1.00  0.63           C  
ATOM   1714  CD1 LEU A 114      37.085   9.639  -2.118  1.00  0.63           C  
ATOM   1715  CD2 LEU A 114      37.180  11.411  -3.753  1.00  0.63           C  
ATOM   1716  H   LEU A 114      34.400   8.989  -4.990  1.00  0.63           H  
ATOM   1717  HA  LEU A 114      36.691  10.360  -6.091  1.00  0.63           H  
ATOM   1718 1HB  LEU A 114      36.460   8.103  -4.092  1.00  0.63           H  
ATOM   1719 2HB  LEU A 114      37.964   8.942  -4.495  1.00  0.63           H  
ATOM   1720  HG  LEU A 114      35.523  10.222  -3.293  1.00  0.63           H  
ATOM   1721 1HD1 LEU A 114      36.834  10.381  -1.378  1.00  0.63           H  
ATOM   1722 2HD1 LEU A 114      36.608   8.694  -1.877  1.00  0.63           H  
ATOM   1723 3HD1 LEU A 114      38.166   9.505  -2.164  1.00  0.63           H  
ATOM   1724 1HD2 LEU A 114      36.940  12.143  -2.988  1.00  0.63           H  
ATOM   1725 2HD2 LEU A 114      38.250  11.312  -3.845  1.00  0.63           H  
ATOM   1726 3HD2 LEU A 114      36.757  11.719  -4.690  1.00  0.63           H  
ATOM   1727  N   LEU A 115      36.098   7.274  -7.027  1.00  0.63           N  
ATOM   1728  CA  LEU A 115      36.464   6.317  -8.052  1.00  0.63           C  
ATOM   1729  C   LEU A 115      36.341   7.003  -9.409  1.00  0.63           C  
ATOM   1730  O   LEU A 115      37.195   6.820 -10.269  1.00  0.63           O  
ATOM   1731  CB  LEU A 115      35.596   5.056  -7.955  1.00  0.63           C  
ATOM   1732  CG  LEU A 115      35.874   4.170  -6.719  1.00  0.63           C  
ATOM   1733  CD1 LEU A 115      34.813   3.099  -6.611  1.00  0.63           C  
ATOM   1734  CD2 LEU A 115      37.245   3.550  -6.857  1.00  0.63           C  
ATOM   1735  H   LEU A 115      35.287   7.093  -6.438  1.00  0.63           H  
ATOM   1736  HA  LEU A 115      37.504   6.026  -7.904  1.00  0.63           H  
ATOM   1737 1HB  LEU A 115      34.553   5.357  -7.921  1.00  0.63           H  
ATOM   1738 2HB  LEU A 115      35.754   4.454  -8.849  1.00  0.63           H  
ATOM   1739  HG  LEU A 115      35.854   4.772  -5.820  1.00  0.63           H  
ATOM   1740 1HD1 LEU A 115      35.023   2.493  -5.755  1.00  0.63           H  
ATOM   1741 2HD1 LEU A 115      33.837   3.564  -6.499  1.00  0.63           H  
ATOM   1742 3HD1 LEU A 115      34.823   2.481  -7.505  1.00  0.63           H  
ATOM   1743 1HD2 LEU A 115      37.454   2.933  -5.982  1.00  0.63           H  
ATOM   1744 2HD2 LEU A 115      37.281   2.936  -7.755  1.00  0.63           H  
ATOM   1745 3HD2 LEU A 115      37.990   4.333  -6.934  1.00  0.63           H  
ATOM   1746  N   LEU A 116      35.325   7.855  -9.598  1.00  0.63           N  
ATOM   1747  CA  LEU A 116      35.233   8.561 -10.872  1.00  0.63           C  
ATOM   1748  C   LEU A 116      36.440   9.483 -11.052  1.00  0.63           C  
ATOM   1749  O   LEU A 116      37.049   9.529 -12.123  1.00  0.63           O  
ATOM   1750  CB  LEU A 116      33.956   9.403 -10.947  1.00  0.63           C  
ATOM   1751  CG  LEU A 116      32.681   8.641 -11.025  1.00  0.63           C  
ATOM   1752  CD1 LEU A 116      31.468   9.591 -10.910  1.00  0.63           C  
ATOM   1753  CD2 LEU A 116      32.673   7.905 -12.302  1.00  0.63           C  
ATOM   1754  H   LEU A 116      34.608   7.968  -8.883  1.00  0.63           H  
ATOM   1755  HA  LEU A 116      35.226   7.827 -11.677  1.00  0.63           H  
ATOM   1756 1HB  LEU A 116      33.909  10.066 -10.090  1.00  0.63           H  
ATOM   1757 2HB  LEU A 116      34.025   9.992 -11.837  1.00  0.63           H  
ATOM   1758  HG  LEU A 116      32.632   7.934 -10.209  1.00  0.63           H  
ATOM   1759 1HD1 LEU A 116      30.556   9.003 -10.965  1.00  0.63           H  
ATOM   1760 2HD1 LEU A 116      31.505  10.115  -9.959  1.00  0.63           H  
ATOM   1761 3HD1 LEU A 116      31.477  10.314 -11.720  1.00  0.63           H  
ATOM   1762 1HD2 LEU A 116      31.784   7.348 -12.335  1.00  0.63           H  
ATOM   1763 2HD2 LEU A 116      32.714   8.602 -13.140  1.00  0.63           H  
ATOM   1764 3HD2 LEU A 116      33.528   7.233 -12.342  1.00  0.63           H  
ATOM   1765  N   LEU A 117      36.843  10.166  -9.981  1.00  0.64           N  
ATOM   1766  CA  LEU A 117      37.995  11.053 -10.072  1.00  0.64           C  
ATOM   1767  C   LEU A 117      39.280  10.248 -10.337  1.00  0.64           C  
ATOM   1768  O   LEU A 117      40.204  10.713 -11.020  1.00  0.64           O  
ATOM   1769  CB  LEU A 117      38.122  11.899  -8.798  1.00  0.64           C  
ATOM   1770  CG  LEU A 117      37.022  12.936  -8.572  1.00  0.64           C  
ATOM   1771  CD1 LEU A 117      37.237  13.626  -7.241  1.00  0.64           C  
ATOM   1772  CD2 LEU A 117      37.037  13.920  -9.693  1.00  0.64           C  
ATOM   1773  H   LEU A 117      36.308  10.101  -9.113  1.00  0.64           H  
ATOM   1774  HA  LEU A 117      37.840  11.728 -10.911  1.00  0.64           H  
ATOM   1775 1HB  LEU A 117      38.121  11.232  -7.946  1.00  0.64           H  
ATOM   1776 2HB  LEU A 117      39.068  12.430  -8.823  1.00  0.64           H  
ATOM   1777  HG  LEU A 117      36.060  12.433  -8.538  1.00  0.64           H  
ATOM   1778 1HD1 LEU A 117      36.446  14.354  -7.066  1.00  0.64           H  
ATOM   1779 2HD1 LEU A 117      37.227  12.894  -6.463  1.00  0.64           H  
ATOM   1780 3HD1 LEU A 117      38.199  14.132  -7.252  1.00  0.64           H  
ATOM   1781 1HD2 LEU A 117      36.268  14.654  -9.554  1.00  0.64           H  
ATOM   1782 2HD2 LEU A 117      38.004  14.415  -9.713  1.00  0.64           H  
ATOM   1783 3HD2 LEU A 117      36.866  13.391 -10.628  1.00  0.64           H  
ATOM   1784  N   GLU A 118      39.346   9.027  -9.807  1.00  0.64           N  
ATOM   1785  CA  GLU A 118      40.494   8.171 -10.056  1.00  0.64           C  
ATOM   1786  C   GLU A 118      40.515   7.730 -11.531  1.00  0.64           C  
ATOM   1787  O   GLU A 118      41.538   7.833 -12.214  1.00  0.64           O  
ATOM   1788  CB  GLU A 118      40.480   6.954  -9.119  1.00  0.64           C  
ATOM   1789  CG  GLU A 118      41.696   6.063  -9.244  1.00  0.64           C  
ATOM   1790  CD  GLU A 118      41.696   4.887  -8.313  1.00  0.64           C  
ATOM   1791  OE1 GLU A 118      40.798   4.083  -8.388  1.00  0.64           O  
ATOM   1792  OE2 GLU A 118      42.578   4.806  -7.492  1.00  0.64           O  
ATOM   1793  H   GLU A 118      38.595   8.696  -9.206  1.00  0.64           H  
ATOM   1794  HA  GLU A 118      41.387   8.742  -9.868  1.00  0.64           H  
ATOM   1795 1HB  GLU A 118      40.409   7.295  -8.084  1.00  0.64           H  
ATOM   1796 2HB  GLU A 118      39.600   6.350  -9.323  1.00  0.64           H  
ATOM   1797 1HG  GLU A 118      41.746   5.696 -10.269  1.00  0.64           H  
ATOM   1798 2HG  GLU A 118      42.581   6.663  -9.065  1.00  0.64           H  
ATOM   1799  N   GLN A 119      39.356   7.301 -12.041  1.00  0.64           N  
ATOM   1800  CA  GLN A 119      39.189   6.816 -13.416  1.00  0.64           C  
ATOM   1801  C   GLN A 119      39.518   7.895 -14.440  1.00  0.64           C  
ATOM   1802  O   GLN A 119      40.044   7.607 -15.516  1.00  0.64           O  
ATOM   1803  CB  GLN A 119      37.757   6.313 -13.630  1.00  0.64           C  
ATOM   1804  CG  GLN A 119      37.436   5.021 -12.888  1.00  0.64           C  
ATOM   1805  CD  GLN A 119      35.967   4.638 -12.970  1.00  0.64           C  
ATOM   1806  OE1 GLN A 119      35.098   5.432 -13.353  1.00  0.64           O  
ATOM   1807  NE2 GLN A 119      35.678   3.396 -12.597  1.00  0.64           N  
ATOM   1808  H   GLN A 119      38.549   7.265 -11.422  1.00  0.64           H  
ATOM   1809  HA  GLN A 119      39.876   5.985 -13.568  1.00  0.64           H  
ATOM   1810 1HB  GLN A 119      37.057   7.076 -13.288  1.00  0.64           H  
ATOM   1811 2HB  GLN A 119      37.580   6.156 -14.691  1.00  0.64           H  
ATOM   1812 1HG  GLN A 119      38.011   4.220 -13.350  1.00  0.64           H  
ATOM   1813 2HG  GLN A 119      37.722   5.112 -11.849  1.00  0.64           H  
ATOM   1814 1HE2 GLN A 119      34.735   3.071 -12.618  1.00  0.64           H  
ATOM   1815 2HE2 GLN A 119      36.409   2.785 -12.292  1.00  0.64           H  
ATOM   1816  N   GLN A 120      39.251   9.147 -14.081  1.00  0.64           N  
ATOM   1817  CA  GLN A 120      39.516  10.287 -14.945  1.00  0.64           C  
ATOM   1818  C   GLN A 120      40.961  10.790 -14.858  1.00  0.64           C  
ATOM   1819  O   GLN A 120      41.327  11.747 -15.544  1.00  0.64           O  
ATOM   1820  CB  GLN A 120      38.564  11.430 -14.604  1.00  0.64           C  
ATOM   1821  CG  GLN A 120      37.094  11.163 -14.898  1.00  0.64           C  
ATOM   1822  CD  GLN A 120      36.819  10.993 -16.371  1.00  0.64           C  
ATOM   1823  OE1 GLN A 120      37.218  11.829 -17.183  1.00  0.64           O  
ATOM   1824  NE2 GLN A 120      36.128   9.914 -16.737  1.00  0.64           N  
ATOM   1825  H   GLN A 120      38.780   9.306 -13.190  1.00  0.64           H  
ATOM   1826  HA  GLN A 120      39.332   9.981 -15.973  1.00  0.64           H  
ATOM   1827 1HB  GLN A 120      38.641  11.642 -13.534  1.00  0.64           H  
ATOM   1828 2HB  GLN A 120      38.875  12.315 -15.124  1.00  0.64           H  
ATOM   1829 1HG  GLN A 120      36.795  10.246 -14.408  1.00  0.64           H  
ATOM   1830 2HG  GLN A 120      36.511  11.990 -14.518  1.00  0.64           H  
ATOM   1831 1HE2 GLN A 120      35.923   9.755 -17.705  1.00  0.64           H  
ATOM   1832 2HE2 GLN A 120      35.816   9.257 -16.047  1.00  0.64           H  
ATOM   1833  N   GLY A 121      41.792  10.153 -14.023  1.00  0.63           N  
ATOM   1834  CA  GLY A 121      43.188  10.545 -13.889  1.00  0.63           C  
ATOM   1835  C   GLY A 121      43.412  11.794 -13.043  1.00  0.63           C  
ATOM   1836  O   GLY A 121      44.424  12.476 -13.209  1.00  0.63           O  
ATOM   1837  H   GLY A 121      41.472   9.359 -13.470  1.00  0.63           H  
ATOM   1838 1HA  GLY A 121      43.734   9.712 -13.443  1.00  0.63           H  
ATOM   1839 2HA  GLY A 121      43.610  10.699 -14.880  1.00  0.63           H  
ATOM   1840  N   LEU A 122      42.472  12.119 -12.159  1.00  0.62           N  
ATOM   1841  CA  LEU A 122      42.599  13.316 -11.346  1.00  0.62           C  
ATOM   1842  C   LEU A 122      43.254  13.013  -9.996  1.00  0.62           C  
ATOM   1843  O   LEU A 122      44.065  13.802  -9.510  1.00  0.62           O  
ATOM   1844  CB  LEU A 122      41.211  13.929 -11.203  1.00  0.62           C  
ATOM   1845  CG  LEU A 122      40.599  14.344 -12.566  1.00  0.62           C  
ATOM   1846  CD1 LEU A 122      39.193  14.814 -12.372  1.00  0.62           C  
ATOM   1847  CD2 LEU A 122      41.473  15.412 -13.182  1.00  0.62           C  
ATOM   1848  H   LEU A 122      41.653  11.527 -12.029  1.00  0.62           H  
ATOM   1849  HA  LEU A 122      43.231  14.026 -11.875  1.00  0.62           H  
ATOM   1850 1HB  LEU A 122      40.550  13.203 -10.741  1.00  0.62           H  
ATOM   1851 2HB  LEU A 122      41.264  14.797 -10.566  1.00  0.62           H  
ATOM   1852  HG  LEU A 122      40.574  13.482 -13.235  1.00  0.62           H  
ATOM   1853 1HD1 LEU A 122      38.767  15.094 -13.317  1.00  0.62           H  
ATOM   1854 2HD1 LEU A 122      38.627  14.003 -11.958  1.00  0.62           H  
ATOM   1855 3HD1 LEU A 122      39.178  15.668 -11.698  1.00  0.62           H  
ATOM   1856 1HD2 LEU A 122      41.093  15.710 -14.139  1.00  0.62           H  
ATOM   1857 2HD2 LEU A 122      41.505  16.275 -12.529  1.00  0.62           H  
ATOM   1858 3HD2 LEU A 122      42.478  15.011 -13.314  1.00  0.62           H  
ATOM   1859  N   ILE A 123      42.897  11.872  -9.400  1.00  0.60           N  
ATOM   1860  CA  ILE A 123      43.465  11.440  -8.107  1.00  0.60           C  
ATOM   1861  C   ILE A 123      43.893   9.972  -8.167  1.00  0.60           C  
ATOM   1862  O   ILE A 123      43.493   9.257  -9.077  1.00  0.60           O  
ATOM   1863  CB  ILE A 123      42.460  11.585  -6.950  1.00  0.60           C  
ATOM   1864  CG1 ILE A 123      41.274  10.679  -7.202  1.00  0.60           C  
ATOM   1865  CG2 ILE A 123      41.997  13.033  -6.787  1.00  0.60           C  
ATOM   1866  CD1 ILE A 123      40.307  10.591  -6.061  1.00  0.60           C  
ATOM   1867  H   ILE A 123      42.196  11.299  -9.869  1.00  0.60           H  
ATOM   1868  HA  ILE A 123      44.345  12.042  -7.885  1.00  0.60           H  
ATOM   1869  HB  ILE A 123      42.935  11.260  -6.031  1.00  0.60           H  
ATOM   1870 1HG1 ILE A 123      40.765  11.038  -8.069  1.00  0.60           H  
ATOM   1871 2HG1 ILE A 123      41.639   9.672  -7.409  1.00  0.60           H  
ATOM   1872 1HG2 ILE A 123      41.311  13.084  -5.956  1.00  0.60           H  
ATOM   1873 2HG2 ILE A 123      42.860  13.669  -6.587  1.00  0.60           H  
ATOM   1874 3HG2 ILE A 123      41.498  13.374  -7.693  1.00  0.60           H  
ATOM   1875 1HD1 ILE A 123      39.503   9.927  -6.327  1.00  0.60           H  
ATOM   1876 2HD1 ILE A 123      40.810  10.203  -5.207  1.00  0.60           H  
ATOM   1877 3HD1 ILE A 123      39.906  11.577  -5.837  1.00  0.60           H  
ATOM   1878  N   LYS A 124      44.669   9.512  -7.184  1.00  0.60           N  
ATOM   1879  CA  LYS A 124      44.937   8.072  -7.047  1.00  0.60           C  
ATOM   1880  C   LYS A 124      44.629   7.611  -5.629  1.00  0.60           C  
ATOM   1881  O   LYS A 124      45.154   8.168  -4.655  1.00  0.60           O  
ATOM   1882  CB  LYS A 124      46.372   7.702  -7.427  1.00  0.60           C  
ATOM   1883  CG  LYS A 124      46.694   6.194  -7.292  1.00  0.60           C  
ATOM   1884  CD  LYS A 124      48.037   5.844  -7.950  1.00  0.60           C  
ATOM   1885  CE  LYS A 124      49.180   6.497  -7.218  1.00  0.60           C  
ATOM   1886  NZ  LYS A 124      50.526   6.113  -7.766  1.00  0.60           N  
ATOM   1887  H   LYS A 124      45.060  10.167  -6.509  1.00  0.60           H  
ATOM   1888  HA  LYS A 124      44.267   7.526  -7.711  1.00  0.60           H  
ATOM   1889 1HB  LYS A 124      46.568   8.002  -8.455  1.00  0.60           H  
ATOM   1890 2HB  LYS A 124      47.062   8.241  -6.787  1.00  0.60           H  
ATOM   1891 1HG  LYS A 124      46.734   5.928  -6.229  1.00  0.60           H  
ATOM   1892 2HG  LYS A 124      45.897   5.609  -7.756  1.00  0.60           H  
ATOM   1893 1HD  LYS A 124      48.178   4.762  -7.946  1.00  0.60           H  
ATOM   1894 2HD  LYS A 124      48.041   6.191  -8.984  1.00  0.60           H  
ATOM   1895 1HE  LYS A 124      49.052   7.565  -7.314  1.00  0.60           H  
ATOM   1896 2HE  LYS A 124      49.137   6.231  -6.161  1.00  0.60           H  
ATOM   1897 1HZ  LYS A 124      51.257   6.629  -7.239  1.00  0.60           H  
ATOM   1898 2HZ  LYS A 124      50.673   5.122  -7.678  1.00  0.60           H  
ATOM   1899 3HZ  LYS A 124      50.579   6.381  -8.733  1.00  0.60           H  
ATOM   1900  N   LEU A 125      43.781   6.587  -5.523  1.00  0.60           N  
ATOM   1901  CA  LEU A 125      43.351   6.026  -4.245  1.00  0.60           C  
ATOM   1902  C   LEU A 125      44.235   4.877  -3.797  1.00  0.60           C  
ATOM   1903  O   LEU A 125      44.845   4.182  -4.610  1.00  0.60           O  
ATOM   1904  CB  LEU A 125      41.894   5.557  -4.354  1.00  0.60           C  
ATOM   1905  CG  LEU A 125      40.861   6.661  -4.651  1.00  0.60           C  
ATOM   1906  CD1 LEU A 125      39.533   6.041  -4.989  1.00  0.60           C  
ATOM   1907  CD2 LEU A 125      40.720   7.526  -3.400  1.00  0.60           C  
ATOM   1908  H   LEU A 125      43.400   6.147  -6.372  1.00  0.60           H  
ATOM   1909  HA  LEU A 125      43.406   6.801  -3.488  1.00  0.60           H  
ATOM   1910 1HB  LEU A 125      41.823   4.804  -5.137  1.00  0.60           H  
ATOM   1911 2HB  LEU A 125      41.620   5.093  -3.413  1.00  0.60           H  
ATOM   1912  HG  LEU A 125      41.193   7.267  -5.500  1.00  0.60           H  
ATOM   1913 1HD1 LEU A 125      38.803   6.813  -5.197  1.00  0.60           H  
ATOM   1914 2HD1 LEU A 125      39.667   5.422  -5.874  1.00  0.60           H  
ATOM   1915 3HD1 LEU A 125      39.189   5.427  -4.166  1.00  0.60           H  
ATOM   1916 1HD2 LEU A 125      40.001   8.319  -3.572  1.00  0.60           H  
ATOM   1917 2HD2 LEU A 125      40.389   6.913  -2.563  1.00  0.60           H  
ATOM   1918 3HD2 LEU A 125      41.675   7.944  -3.169  1.00  0.60           H  
ATOM   1919  N   ARG A 126      44.284   4.668  -2.494  1.00  0.63           N  
ATOM   1920  CA  ARG A 126      45.020   3.556  -1.927  1.00  0.63           C  
ATOM   1921  C   ARG A 126      44.545   2.242  -2.584  1.00  0.63           C  
ATOM   1922  O   ARG A 126      43.346   2.030  -2.724  1.00  0.63           O  
ATOM   1923  CB  ARG A 126      44.807   3.532  -0.415  1.00  0.63           C  
ATOM   1924  CG  ARG A 126      45.623   2.530   0.368  1.00  0.63           C  
ATOM   1925  CD  ARG A 126      45.343   2.616   1.829  1.00  0.63           C  
ATOM   1926  NE  ARG A 126      46.104   1.630   2.577  1.00  0.63           N  
ATOM   1927  CZ  ARG A 126      47.351   1.816   3.048  1.00  0.63           C  
ATOM   1928  NH1 ARG A 126      47.972   2.963   2.856  1.00  0.63           N  
ATOM   1929  NH2 ARG A 126      47.949   0.839   3.701  1.00  0.63           N  
ATOM   1930  H   ARG A 126      43.811   5.323  -1.869  1.00  0.63           H  
ATOM   1931  HA  ARG A 126      46.065   3.730  -2.105  1.00  0.63           H  
ATOM   1932 1HB  ARG A 126      45.026   4.521  -0.009  1.00  0.63           H  
ATOM   1933 2HB  ARG A 126      43.756   3.329  -0.203  1.00  0.63           H  
ATOM   1934 1HG  ARG A 126      45.401   1.527   0.043  1.00  0.63           H  
ATOM   1935 2HG  ARG A 126      46.683   2.733   0.217  1.00  0.63           H  
ATOM   1936 1HD  ARG A 126      45.604   3.608   2.198  1.00  0.63           H  
ATOM   1937 2HD  ARG A 126      44.281   2.430   2.003  1.00  0.63           H  
ATOM   1938  HE  ARG A 126      45.670   0.713   2.761  1.00  0.63           H  
ATOM   1939 1HH1 ARG A 126      47.511   3.708   2.355  1.00  0.63           H  
ATOM   1940 2HH1 ARG A 126      48.908   3.096   3.211  1.00  0.63           H  
ATOM   1941 1HH2 ARG A 126      47.454  -0.053   3.833  1.00  0.63           H  
ATOM   1942 2HH2 ARG A 126      48.882   0.960   4.057  1.00  0.63           H  
ATOM   1943  N   PRO A 127      45.440   1.314  -2.976  1.00  0.67           N  
ATOM   1944  CA  PRO A 127      45.115   0.020  -3.580  1.00  0.67           C  
ATOM   1945  C   PRO A 127      44.162  -0.829  -2.737  1.00  0.67           C  
ATOM   1946  O   PRO A 127      43.508  -1.737  -3.246  1.00  0.67           O  
ATOM   1947  CB  PRO A 127      46.486  -0.658  -3.667  1.00  0.67           C  
ATOM   1948  CG  PRO A 127      47.474   0.479  -3.762  1.00  0.67           C  
ATOM   1949  CD  PRO A 127      46.898   1.587  -2.911  1.00  0.67           C  
ATOM   1950  HA  PRO A 127      44.694   0.190  -4.582  1.00  0.67           H  
ATOM   1951 1HB  PRO A 127      46.644  -1.289  -2.778  1.00  0.67           H  
ATOM   1952 2HB  PRO A 127      46.517  -1.325  -4.540  1.00  0.67           H  
ATOM   1953 1HG  PRO A 127      48.465   0.147  -3.415  1.00  0.67           H  
ATOM   1954 2HG  PRO A 127      47.594   0.781  -4.814  1.00  0.67           H  
ATOM   1955 1HD  PRO A 127      47.280   1.534  -1.885  1.00  0.67           H  
ATOM   1956 2HD  PRO A 127      47.154   2.527  -3.423  1.00  0.67           H  
ATOM   1957  N   GLU A 128      44.102  -0.538  -1.445  1.00  0.71           N  
ATOM   1958  CA  GLU A 128      43.263  -1.253  -0.505  1.00  0.71           C  
ATOM   1959  C   GLU A 128      41.817  -0.747  -0.428  1.00  0.71           C  
ATOM   1960  O   GLU A 128      41.023  -1.316   0.325  1.00  0.71           O  
ATOM   1961  CB  GLU A 128      43.886  -1.189   0.889  1.00  0.71           C  
ATOM   1962  CG  GLU A 128      45.223  -1.920   1.014  1.00  0.71           C  
ATOM   1963  CD  GLU A 128      45.837  -1.798   2.387  1.00  0.71           C  
ATOM   1964  OE1 GLU A 128      45.286  -1.088   3.197  1.00  0.71           O  
ATOM   1965  OE2 GLU A 128      46.861  -2.389   2.624  1.00  0.71           O  
ATOM   1966  H   GLU A 128      44.657   0.218  -1.095  1.00  0.71           H  
ATOM   1967  HA  GLU A 128      43.229  -2.297  -0.818  1.00  0.71           H  
ATOM   1968 1HB  GLU A 128      44.034  -0.152   1.170  1.00  0.71           H  
ATOM   1969 2HB  GLU A 128      43.198  -1.626   1.612  1.00  0.71           H  
ATOM   1970 1HG  GLU A 128      45.074  -2.974   0.784  1.00  0.71           H  
ATOM   1971 2HG  GLU A 128      45.913  -1.508   0.276  1.00  0.71           H  
ATOM   1972  N   VAL A 129      41.457   0.312  -1.172  1.00  0.75           N  
ATOM   1973  CA  VAL A 129      40.077   0.784  -1.073  1.00  0.75           C  
ATOM   1974  C   VAL A 129      39.357   0.763  -2.413  1.00  0.75           C  
ATOM   1975  O   VAL A 129      39.956   0.916  -3.476  1.00  0.75           O  
ATOM   1976  CB  VAL A 129      39.979   2.211  -0.509  1.00  0.75           C  
ATOM   1977  CG1 VAL A 129      40.596   2.257   0.871  1.00  0.75           C  
ATOM   1978  CG2 VAL A 129      40.606   3.226  -1.444  1.00  0.75           C  
ATOM   1979  H   VAL A 129      42.124   0.776  -1.788  1.00  0.75           H  
ATOM   1980  HA  VAL A 129      39.535   0.127  -0.396  1.00  0.75           H  
ATOM   1981  HB  VAL A 129      38.922   2.455  -0.397  1.00  0.75           H  
ATOM   1982 1HG1 VAL A 129      40.481   3.247   1.285  1.00  0.75           H  
ATOM   1983 2HG1 VAL A 129      40.096   1.536   1.517  1.00  0.75           H  
ATOM   1984 3HG1 VAL A 129      41.655   2.014   0.808  1.00  0.75           H  
ATOM   1985 1HG2 VAL A 129      40.479   4.218  -1.035  1.00  0.75           H  
ATOM   1986 2HG2 VAL A 129      41.638   3.021  -1.549  1.00  0.75           H  
ATOM   1987 3HG2 VAL A 129      40.121   3.175  -2.419  1.00  0.75           H  
ATOM   1988  N   GLY A 130      38.044   0.581  -2.331  1.00  0.77           N  
ATOM   1989  CA  GLY A 130      37.157   0.532  -3.484  1.00  0.77           C  
ATOM   1990  C   GLY A 130      35.925   1.421  -3.339  1.00  0.77           C  
ATOM   1991  O   GLY A 130      36.008   2.642  -3.197  1.00  0.77           O  
ATOM   1992  H   GLY A 130      37.648   0.456  -1.412  1.00  0.77           H  
ATOM   1993 1HA  GLY A 130      37.711   0.831  -4.375  1.00  0.77           H  
ATOM   1994 2HA  GLY A 130      36.841  -0.498  -3.648  1.00  0.77           H  
ATOM   1995  N   LEU A 131      34.769   0.768  -3.349  1.00  0.77           N  
ATOM   1996  CA  LEU A 131      33.447   1.395  -3.324  1.00  0.77           C  
ATOM   1997  C   LEU A 131      33.156   2.282  -2.115  1.00  0.77           C  
ATOM   1998  O   LEU A 131      32.249   3.103  -2.164  1.00  0.77           O  
ATOM   1999  CB  LEU A 131      32.394   0.293  -3.386  1.00  0.77           C  
ATOM   2000  CG  LEU A 131      32.004  -0.141  -4.800  1.00  0.77           C  
ATOM   2001  CD1 LEU A 131      33.239  -0.642  -5.530  1.00  0.77           C  
ATOM   2002  CD2 LEU A 131      30.908  -1.215  -4.729  1.00  0.77           C  
ATOM   2003  H   LEU A 131      34.803  -0.239  -3.430  1.00  0.77           H  
ATOM   2004  HA  LEU A 131      33.350   2.012  -4.214  1.00  0.77           H  
ATOM   2005 1HB  LEU A 131      32.767  -0.581  -2.857  1.00  0.77           H  
ATOM   2006 2HB  LEU A 131      31.496   0.642  -2.877  1.00  0.77           H  
ATOM   2007  HG  LEU A 131      31.639   0.713  -5.340  1.00  0.77           H  
ATOM   2008 1HD1 LEU A 131      32.965  -0.931  -6.545  1.00  0.77           H  
ATOM   2009 2HD1 LEU A 131      33.984   0.150  -5.569  1.00  0.77           H  
ATOM   2010 3HD1 LEU A 131      33.648  -1.503  -5.005  1.00  0.77           H  
ATOM   2011 1HD2 LEU A 131      30.624  -1.513  -5.737  1.00  0.77           H  
ATOM   2012 2HD2 LEU A 131      31.282  -2.082  -4.186  1.00  0.77           H  
ATOM   2013 3HD2 LEU A 131      30.037  -0.813  -4.213  1.00  0.77           H  
ATOM   2014  N   LEU A 132      33.881   2.079  -1.024  1.00  0.74           N  
ATOM   2015  CA  LEU A 132      33.696   2.852   0.201  1.00  0.74           C  
ATOM   2016  C   LEU A 132      34.813   3.872   0.435  1.00  0.74           C  
ATOM   2017  O   LEU A 132      34.978   4.362   1.552  1.00  0.74           O  
ATOM   2018  CB  LEU A 132      33.630   1.906   1.391  1.00  0.74           C  
ATOM   2019  CG  LEU A 132      32.502   0.896   1.340  1.00  0.74           C  
ATOM   2020  CD1 LEU A 132      32.622  -0.018   2.545  1.00  0.74           C  
ATOM   2021  CD2 LEU A 132      31.152   1.643   1.289  1.00  0.74           C  
ATOM   2022  H   LEU A 132      34.601   1.377  -1.052  1.00  0.74           H  
ATOM   2023  HA  LEU A 132      32.754   3.398   0.127  1.00  0.74           H  
ATOM   2024 1HB  LEU A 132      34.569   1.360   1.453  1.00  0.74           H  
ATOM   2025 2HB  LEU A 132      33.511   2.497   2.299  1.00  0.74           H  
ATOM   2026  HG  LEU A 132      32.601   0.281   0.446  1.00  0.74           H  
ATOM   2027 1HD1 LEU A 132      31.842  -0.761   2.518  1.00  0.74           H  
ATOM   2028 2HD1 LEU A 132      33.591  -0.517   2.524  1.00  0.74           H  
ATOM   2029 3HD1 LEU A 132      32.537   0.569   3.458  1.00  0.74           H  
ATOM   2030 1HD2 LEU A 132      30.334   0.928   1.244  1.00  0.74           H  
ATOM   2031 2HD2 LEU A 132      31.041   2.264   2.179  1.00  0.74           H  
ATOM   2032 3HD2 LEU A 132      31.125   2.276   0.402  1.00  0.74           H  
ATOM   2033  N   ALA A 133      35.605   4.154  -0.599  1.00  0.70           N  
ATOM   2034  CA  ALA A 133      36.745   5.065  -0.488  1.00  0.70           C  
ATOM   2035  C   ALA A 133      36.355   6.458  -0.005  1.00  0.70           C  
ATOM   2036  O   ALA A 133      35.313   6.992  -0.379  1.00  0.70           O  
ATOM   2037  CB  ALA A 133      37.420   5.189  -1.848  1.00  0.70           C  
ATOM   2038  H   ALA A 133      35.436   3.708  -1.502  1.00  0.70           H  
ATOM   2039  HA  ALA A 133      37.449   4.646   0.235  1.00  0.70           H  
ATOM   2040 1HB  ALA A 133      38.285   5.843  -1.756  1.00  0.70           H  
ATOM   2041 2HB  ALA A 133      37.742   4.206  -2.185  1.00  0.70           H  
ATOM   2042 3HB  ALA A 133      36.734   5.605  -2.576  1.00  0.70           H  
ATOM   2043  N   THR A 134      37.224   7.062   0.803  1.00  0.65           N  
ATOM   2044  CA  THR A 134      37.002   8.422   1.284  1.00  0.65           C  
ATOM   2045  C   THR A 134      38.134   9.355   0.848  1.00  0.65           C  
ATOM   2046  O   THR A 134      39.145   8.911   0.318  1.00  0.65           O  
ATOM   2047  CB  THR A 134      36.853   8.429   2.812  1.00  0.65           C  
ATOM   2048  OG1 THR A 134      38.100   8.038   3.418  1.00  0.65           O  
ATOM   2049  CG2 THR A 134      35.757   7.449   3.231  1.00  0.65           C  
ATOM   2050  H   THR A 134      38.048   6.549   1.140  1.00  0.65           H  
ATOM   2051  HA  THR A 134      36.081   8.788   0.849  1.00  0.65           H  
ATOM   2052  HB  THR A 134      36.591   9.432   3.146  1.00  0.65           H  
ATOM   2053  HG1 THR A 134      38.388   7.146   3.064  1.00  0.65           H  
ATOM   2054 1HG2 THR A 134      35.654   7.458   4.313  1.00  0.65           H  
ATOM   2055 2HG2 THR A 134      34.812   7.733   2.774  1.00  0.65           H  
ATOM   2056 3HG2 THR A 134      36.023   6.443   2.904  1.00  0.65           H  
ATOM   2057  N   VAL A 135      37.997  10.656   1.078  1.00  0.61           N  
ATOM   2058  CA  VAL A 135      39.043  11.599   0.663  1.00  0.61           C  
ATOM   2059  C   VAL A 135      40.375  11.293   1.345  1.00  0.61           C  
ATOM   2060  O   VAL A 135      41.447  11.427   0.757  1.00  0.61           O  
ATOM   2061  CB  VAL A 135      38.592  13.040   0.903  1.00  0.61           C  
ATOM   2062  CG1 VAL A 135      39.726  14.013   0.677  1.00  0.61           C  
ATOM   2063  CG2 VAL A 135      37.468  13.352  -0.076  1.00  0.61           C  
ATOM   2064  H   VAL A 135      37.157  11.012   1.526  1.00  0.61           H  
ATOM   2065  HA  VAL A 135      39.183  11.487  -0.413  1.00  0.61           H  
ATOM   2066  HB  VAL A 135      38.242  13.147   1.932  1.00  0.61           H  
ATOM   2067 1HG1 VAL A 135      39.366  15.030   0.848  1.00  0.61           H  
ATOM   2068 2HG1 VAL A 135      40.538  13.793   1.367  1.00  0.61           H  
ATOM   2069 3HG1 VAL A 135      40.078  13.930  -0.340  1.00  0.61           H  
ATOM   2070 1HG2 VAL A 135      37.121  14.371   0.081  1.00  0.61           H  
ATOM   2071 2HG2 VAL A 135      37.839  13.242  -1.089  1.00  0.61           H  
ATOM   2072 3HG2 VAL A 135      36.651  12.663   0.094  1.00  0.61           H  
ATOM   2073  N   ARG A 136      40.303  10.859   2.594  1.00  0.58           N  
ATOM   2074  CA  ARG A 136      41.470  10.499   3.392  1.00  0.58           C  
ATOM   2075  C   ARG A 136      42.243   9.297   2.818  1.00  0.58           C  
ATOM   2076  O   ARG A 136      43.366   9.025   3.243  1.00  0.58           O  
ATOM   2077  CB  ARG A 136      41.052  10.174   4.816  1.00  0.58           C  
ATOM   2078  CG  ARG A 136      40.564  11.375   5.624  1.00  0.58           C  
ATOM   2079  CD  ARG A 136      40.127  10.986   6.996  1.00  0.58           C  
ATOM   2080  NE  ARG A 136      39.667  12.139   7.765  1.00  0.58           N  
ATOM   2081  CZ  ARG A 136      39.107  12.075   8.992  1.00  0.58           C  
ATOM   2082  NH1 ARG A 136      38.943  10.912   9.584  1.00  0.58           N  
ATOM   2083  NH2 ARG A 136      38.724  13.185   9.600  1.00  0.58           N  
ATOM   2084  H   ARG A 136      39.387  10.764   3.010  1.00  0.58           H  
ATOM   2085  HA  ARG A 136      42.141  11.357   3.415  1.00  0.58           H  
ATOM   2086 1HB  ARG A 136      40.248   9.435   4.793  1.00  0.58           H  
ATOM   2087 2HB  ARG A 136      41.891   9.728   5.348  1.00  0.58           H  
ATOM   2088 1HG  ARG A 136      41.372  12.101   5.715  1.00  0.58           H  
ATOM   2089 2HG  ARG A 136      39.718  11.835   5.109  1.00  0.58           H  
ATOM   2090 1HD  ARG A 136      39.306  10.272   6.927  1.00  0.58           H  
ATOM   2091 2HD  ARG A 136      40.961  10.531   7.530  1.00  0.58           H  
ATOM   2092  HE  ARG A 136      39.774  13.053   7.347  1.00  0.58           H  
ATOM   2093 1HH1 ARG A 136      39.236  10.064   9.121  1.00  0.58           H  
ATOM   2094 2HH1 ARG A 136      38.524  10.868  10.502  1.00  0.58           H  
ATOM   2095 1HH2 ARG A 136      38.850  14.079   9.146  1.00  0.58           H  
ATOM   2096 2HH2 ARG A 136      38.307  13.139  10.518  1.00  0.58           H  
ATOM   2097  N   ASP A 137      41.638   8.570   1.868  1.00  0.56           N  
ATOM   2098  CA  ASP A 137      42.244   7.399   1.255  1.00  0.56           C  
ATOM   2099  C   ASP A 137      42.968   7.752  -0.042  1.00  0.56           C  
ATOM   2100  O   ASP A 137      43.457   6.865  -0.755  1.00  0.56           O  
ATOM   2101  CB  ASP A 137      41.168   6.368   0.952  1.00  0.56           C  
ATOM   2102  CG  ASP A 137      40.504   5.832   2.224  1.00  0.56           C  
ATOM   2103  OD1 ASP A 137      41.207   5.495   3.150  1.00  0.56           O  
ATOM   2104  OD2 ASP A 137      39.277   5.782   2.263  1.00  0.56           O  
ATOM   2105  H   ASP A 137      40.723   8.843   1.522  1.00  0.56           H  
ATOM   2106  HA  ASP A 137      42.968   6.976   1.950  1.00  0.56           H  
ATOM   2107 1HB  ASP A 137      40.418   6.797   0.293  1.00  0.56           H  
ATOM   2108 2HB  ASP A 137      41.627   5.537   0.431  1.00  0.56           H  
ATOM   2109  N   ILE A 138      43.047   9.045  -0.355  1.00  0.55           N  
ATOM   2110  CA  ILE A 138      43.771   9.468  -1.543  1.00  0.55           C  
ATOM   2111  C   ILE A 138      45.260   9.474  -1.242  1.00  0.55           C  
ATOM   2112  O   ILE A 138      45.706  10.041  -0.244  1.00  0.55           O  
ATOM   2113  CB  ILE A 138      43.307  10.849  -2.024  1.00  0.55           C  
ATOM   2114  CG1 ILE A 138      41.852  10.772  -2.405  1.00  0.55           C  
ATOM   2115  CG2 ILE A 138      44.144  11.291  -3.247  1.00  0.55           C  
ATOM   2116  CD1 ILE A 138      41.228  12.083  -2.654  1.00  0.55           C  
ATOM   2117  H   ILE A 138      42.602   9.756   0.229  1.00  0.55           H  
ATOM   2118  HA  ILE A 138      43.600   8.760  -2.342  1.00  0.55           H  
ATOM   2119  HB  ILE A 138      43.405  11.574  -1.215  1.00  0.55           H  
ATOM   2120 1HG1 ILE A 138      41.776  10.190  -3.286  1.00  0.55           H  
ATOM   2121 2HG1 ILE A 138      41.300  10.272  -1.605  1.00  0.55           H  
ATOM   2122 1HG2 ILE A 138      43.804  12.264  -3.594  1.00  0.55           H  
ATOM   2123 2HG2 ILE A 138      45.194  11.356  -2.971  1.00  0.55           H  
ATOM   2124 3HG2 ILE A 138      44.030  10.560  -4.047  1.00  0.55           H  
ATOM   2125 1HD1 ILE A 138      40.194  11.944  -2.919  1.00  0.55           H  
ATOM   2126 2HD1 ILE A 138      41.297  12.676  -1.752  1.00  0.55           H  
ATOM   2127 3HD1 ILE A 138      41.751  12.586  -3.464  1.00  0.55           H  
ATOM   2128  N   VAL A 139      46.023   8.809  -2.096  1.00  0.56           N  
ATOM   2129  CA  VAL A 139      47.463   8.697  -1.933  1.00  0.56           C  
ATOM   2130  C   VAL A 139      48.175   9.795  -2.708  1.00  0.56           C  
ATOM   2131  O   VAL A 139      49.104  10.425  -2.198  1.00  0.56           O  
ATOM   2132  CB  VAL A 139      47.945   7.323  -2.405  1.00  0.56           C  
ATOM   2133  CG1 VAL A 139      49.454   7.239  -2.317  1.00  0.56           C  
ATOM   2134  CG2 VAL A 139      47.316   6.266  -1.551  1.00  0.56           C  
ATOM   2135  H   VAL A 139      45.586   8.379  -2.906  1.00  0.56           H  
ATOM   2136  HA  VAL A 139      47.702   8.803  -0.875  1.00  0.56           H  
ATOM   2137  HB  VAL A 139      47.657   7.181  -3.451  1.00  0.56           H  
ATOM   2138 1HG1 VAL A 139      49.787   6.262  -2.664  1.00  0.56           H  
ATOM   2139 2HG1 VAL A 139      49.901   8.006  -2.922  1.00  0.56           H  
ATOM   2140 3HG1 VAL A 139      49.762   7.380  -1.281  1.00  0.56           H  
ATOM   2141 1HG2 VAL A 139      47.653   5.295  -1.891  1.00  0.56           H  
ATOM   2142 2HG2 VAL A 139      47.607   6.413  -0.513  1.00  0.56           H  
ATOM   2143 3HG2 VAL A 139      46.237   6.343  -1.639  1.00  0.56           H  
ATOM   2144  N   GLU A 140      47.751  10.004  -3.955  1.00  0.56           N  
ATOM   2145  CA  GLU A 140      48.373  11.031  -4.786  1.00  0.56           C  
ATOM   2146  C   GLU A 140      47.307  11.906  -5.413  1.00  0.56           C  
ATOM   2147  O   GLU A 140      46.189  11.461  -5.692  1.00  0.56           O  
ATOM   2148  CB  GLU A 140      49.242  10.453  -5.912  1.00  0.56           C  
ATOM   2149  CG  GLU A 140      50.390   9.564  -5.467  1.00  0.56           C  
ATOM   2150  CD  GLU A 140      51.242   9.066  -6.617  1.00  0.56           C  
ATOM   2151  OE1 GLU A 140      51.030   9.504  -7.718  1.00  0.56           O  
ATOM   2152  OE2 GLU A 140      52.025   8.155  -6.418  1.00  0.56           O  
ATOM   2153  H   GLU A 140      46.971   9.449  -4.305  1.00  0.56           H  
ATOM   2154  HA  GLU A 140      48.999  11.663  -4.156  1.00  0.56           H  
ATOM   2155 1HB  GLU A 140      48.622   9.894  -6.596  1.00  0.56           H  
ATOM   2156 2HB  GLU A 140      49.675  11.277  -6.482  1.00  0.56           H  
ATOM   2157 1HG  GLU A 140      51.012  10.093  -4.744  1.00  0.56           H  
ATOM   2158 2HG  GLU A 140      49.959   8.707  -4.985  1.00  0.56           H  
ATOM   2159  N   ASN A 141      47.676  13.147  -5.679  1.00  0.57           N  
ATOM   2160  CA  ASN A 141      46.796  14.088  -6.350  1.00  0.57           C  
ATOM   2161  C   ASN A 141      47.619  14.990  -7.277  1.00  0.57           C  
ATOM   2162  O   ASN A 141      47.932  16.124  -6.912  1.00  0.57           O  
ATOM   2163  CB  ASN A 141      46.063  14.870  -5.290  1.00  0.57           C  
ATOM   2164  CG  ASN A 141      45.033  15.766  -5.760  1.00  0.57           C  
ATOM   2165  OD1 ASN A 141      45.054  16.297  -6.885  1.00  0.57           O  
ATOM   2166  ND2 ASN A 141      44.092  15.960  -4.877  1.00  0.57           N  
ATOM   2167  H   ASN A 141      48.604  13.444  -5.409  1.00  0.57           H  
ATOM   2168  HA  ASN A 141      46.060  13.544  -6.940  1.00  0.57           H  
ATOM   2169 1HB  ASN A 141      45.598  14.165  -4.596  1.00  0.57           H  
ATOM   2170 2HB  ASN A 141      46.784  15.453  -4.717  1.00  0.57           H  
ATOM   2171 1HD2 ASN A 141      43.317  16.583  -5.042  1.00  0.57           H  
ATOM   2172 2HD2 ASN A 141      44.145  15.499  -3.992  1.00  0.57           H  
ATOM   2173  N   PRO A 142      47.981  14.512  -8.485  1.00  0.57           N  
ATOM   2174  CA  PRO A 142      48.861  15.152  -9.460  1.00  0.57           C  
ATOM   2175  C   PRO A 142      48.504  16.592  -9.818  1.00  0.57           C  
ATOM   2176  O   PRO A 142      49.378  17.378 -10.172  1.00  0.57           O  
ATOM   2177  CB  PRO A 142      48.684  14.250 -10.691  1.00  0.57           C  
ATOM   2178  CG  PRO A 142      48.349  12.899 -10.125  1.00  0.57           C  
ATOM   2179  CD  PRO A 142      47.474  13.187  -8.938  1.00  0.57           C  
ATOM   2180  HA  PRO A 142      49.896  15.101  -9.090  1.00  0.57           H  
ATOM   2181 1HB  PRO A 142      47.887  14.650 -11.338  1.00  0.57           H  
ATOM   2182 2HB  PRO A 142      49.608  14.247 -11.288  1.00  0.57           H  
ATOM   2183 1HG  PRO A 142      47.837  12.287 -10.885  1.00  0.57           H  
ATOM   2184 2HG  PRO A 142      49.269  12.359  -9.849  1.00  0.57           H  
ATOM   2185 1HD  PRO A 142      46.426  13.253  -9.248  1.00  0.57           H  
ATOM   2186 2HD  PRO A 142      47.640  12.399  -8.205  1.00  0.57           H  
ATOM   2187  N   LYS A 143      47.219  16.928  -9.741  1.00  0.57           N  
ATOM   2188  CA  LYS A 143      46.726  18.259 -10.089  1.00  0.57           C  
ATOM   2189  C   LYS A 143      46.437  19.159  -8.891  1.00  0.57           C  
ATOM   2190  O   LYS A 143      45.813  20.215  -9.047  1.00  0.57           O  
ATOM   2191  CB  LYS A 143      45.508  18.124 -10.994  1.00  0.57           C  
ATOM   2192  CG  LYS A 143      45.854  17.567 -12.346  1.00  0.57           C  
ATOM   2193  CD  LYS A 143      44.644  17.376 -13.199  1.00  0.57           C  
ATOM   2194  CE  LYS A 143      43.983  18.687 -13.624  1.00  0.57           C  
ATOM   2195  NZ  LYS A 143      44.862  19.548 -14.482  1.00  0.57           N  
ATOM   2196  H   LYS A 143      46.546  16.241  -9.433  1.00  0.57           H  
ATOM   2197  HA  LYS A 143      47.500  18.758 -10.675  1.00  0.57           H  
ATOM   2198 1HB  LYS A 143      44.789  17.450 -10.536  1.00  0.57           H  
ATOM   2199 2HB  LYS A 143      45.032  19.098 -11.132  1.00  0.57           H  
ATOM   2200 1HG  LYS A 143      46.538  18.264 -12.848  1.00  0.57           H  
ATOM   2201 2HG  LYS A 143      46.358  16.609 -12.227  1.00  0.57           H  
ATOM   2202 1HD  LYS A 143      44.912  16.810 -14.091  1.00  0.57           H  
ATOM   2203 2HD  LYS A 143      43.928  16.799 -12.631  1.00  0.57           H  
ATOM   2204 1HE  LYS A 143      43.097  18.428 -14.200  1.00  0.57           H  
ATOM   2205 2HE  LYS A 143      43.676  19.260 -12.746  1.00  0.57           H  
ATOM   2206 1HZ  LYS A 143      44.291  20.371 -14.748  1.00  0.57           H  
ATOM   2207 2HZ  LYS A 143      45.717  19.869 -13.966  1.00  0.57           H  
ATOM   2208 3HZ  LYS A 143      45.133  19.054 -15.310  1.00  0.57           H  
ATOM   2209  N   ASN A 144      46.818  18.723  -7.693  1.00  0.57           N  
ATOM   2210  CA  ASN A 144      46.585  19.500  -6.480  1.00  0.57           C  
ATOM   2211  C   ASN A 144      45.123  19.911  -6.330  1.00  0.57           C  
ATOM   2212  O   ASN A 144      44.826  21.043  -5.948  1.00  0.57           O  
ATOM   2213  CB  ASN A 144      47.495  20.726  -6.448  1.00  0.57           C  
ATOM   2214  CG  ASN A 144      48.962  20.352  -6.339  1.00  0.57           C  
ATOM   2215  OD1 ASN A 144      49.327  19.419  -5.615  1.00  0.57           O  
ATOM   2216  ND2 ASN A 144      49.806  21.071  -7.040  1.00  0.57           N  
ATOM   2217  H   ASN A 144      47.303  17.828  -7.606  1.00  0.57           H  
ATOM   2218  HA  ASN A 144      46.827  18.866  -5.625  1.00  0.57           H  
ATOM   2219 1HB  ASN A 144      47.351  21.327  -7.344  1.00  0.57           H  
ATOM   2220 2HB  ASN A 144      47.228  21.348  -5.595  1.00  0.57           H  
ATOM   2221 1HD2 ASN A 144      50.786  20.867  -7.003  1.00  0.57           H  
ATOM   2222 2HD2 ASN A 144      49.475  21.821  -7.608  1.00  0.57           H  
ATOM   2223  N   ILE A 145      44.213  18.991  -6.623  1.00  0.56           N  
ATOM   2224  CA  ILE A 145      42.793  19.268  -6.528  1.00  0.56           C  
ATOM   2225  C   ILE A 145      42.258  19.106  -5.123  1.00  0.56           C  
ATOM   2226  O   ILE A 145      42.443  18.068  -4.483  1.00  0.56           O  
ATOM   2227  CB  ILE A 145      42.002  18.355  -7.468  1.00  0.56           C  
ATOM   2228  CG1 ILE A 145      42.391  18.651  -8.902  1.00  0.56           C  
ATOM   2229  CG2 ILE A 145      40.510  18.519  -7.239  1.00  0.56           C  
ATOM   2230  CD1 ILE A 145      41.865  17.661  -9.910  1.00  0.56           C  
ATOM   2231  H   ILE A 145      44.518  18.067  -6.913  1.00  0.56           H  
ATOM   2232  HA  ILE A 145      42.633  20.297  -6.840  1.00  0.56           H  
ATOM   2233  HB  ILE A 145      42.277  17.319  -7.272  1.00  0.56           H  
ATOM   2234 1HG1 ILE A 145      42.030  19.625  -9.151  1.00  0.56           H  
ATOM   2235 2HG1 ILE A 145      43.469  18.672  -8.960  1.00  0.56           H  
ATOM   2236 1HG2 ILE A 145      40.000  17.860  -7.895  1.00  0.56           H  
ATOM   2237 2HG2 ILE A 145      40.258  18.269  -6.212  1.00  0.56           H  
ATOM   2238 3HG2 ILE A 145      40.212  19.545  -7.437  1.00  0.56           H  
ATOM   2239 1HD1 ILE A 145      42.191  17.954 -10.904  1.00  0.56           H  
ATOM   2240 2HD1 ILE A 145      42.258  16.672  -9.671  1.00  0.56           H  
ATOM   2241 3HD1 ILE A 145      40.778  17.643  -9.878  1.00  0.56           H  
ATOM   2242  N   THR A 146      41.578  20.132  -4.644  1.00  0.57           N  
ATOM   2243  CA  THR A 146      40.994  20.081  -3.319  1.00  0.57           C  
ATOM   2244  C   THR A 146      39.631  19.440  -3.409  1.00  0.57           C  
ATOM   2245  O   THR A 146      38.818  19.832  -4.244  1.00  0.57           O  
ATOM   2246  CB  THR A 146      40.883  21.482  -2.689  1.00  0.57           C  
ATOM   2247  OG1 THR A 146      42.194  22.033  -2.503  1.00  0.57           O  
ATOM   2248  CG2 THR A 146      40.125  21.428  -1.365  1.00  0.57           C  
ATOM   2249  H   THR A 146      41.443  20.946  -5.245  1.00  0.57           H  
ATOM   2250  HA  THR A 146      41.622  19.463  -2.679  1.00  0.57           H  
ATOM   2251  HB  THR A 146      40.339  22.131  -3.377  1.00  0.57           H  
ATOM   2252  HG1 THR A 146      42.645  22.091  -3.356  1.00  0.57           H  
ATOM   2253 1HG2 THR A 146      40.049  22.431  -0.949  1.00  0.57           H  
ATOM   2254 2HG2 THR A 146      39.121  21.031  -1.529  1.00  0.57           H  
ATOM   2255 3HG2 THR A 146      40.657  20.785  -0.666  1.00  0.57           H  
ATOM   2256  N   ILE A 147      39.379  18.453  -2.568  1.00  0.58           N  
ATOM   2257  CA  ILE A 147      38.080  17.814  -2.586  1.00  0.58           C  
ATOM   2258  C   ILE A 147      37.306  18.170  -1.333  1.00  0.58           C  
ATOM   2259  O   ILE A 147      37.807  18.038  -0.214  1.00  0.58           O  
ATOM   2260  CB  ILE A 147      38.193  16.305  -2.793  1.00  0.58           C  
ATOM   2261  CG1 ILE A 147      38.854  16.037  -4.140  1.00  0.58           C  
ATOM   2262  CG2 ILE A 147      36.839  15.704  -2.771  1.00  0.58           C  
ATOM   2263  CD1 ILE A 147      39.201  14.623  -4.346  1.00  0.58           C  
ATOM   2264  H   ILE A 147      40.086  18.156  -1.911  1.00  0.58           H  
ATOM   2265  HA  ILE A 147      37.521  18.195  -3.433  1.00  0.58           H  
ATOM   2266  HB  ILE A 147      38.812  15.863  -2.014  1.00  0.58           H  
ATOM   2267 1HG1 ILE A 147      38.175  16.353  -4.933  1.00  0.58           H  
ATOM   2268 2HG1 ILE A 147      39.770  16.623  -4.215  1.00  0.58           H  
ATOM   2269 1HG2 ILE A 147      36.905  14.635  -2.935  1.00  0.58           H  
ATOM   2270 2HG2 ILE A 147      36.378  15.897  -1.806  1.00  0.58           H  
ATOM   2271 3HG2 ILE A 147      36.244  16.161  -3.559  1.00  0.58           H  
ATOM   2272 1HD1 ILE A 147      39.662  14.511  -5.319  1.00  0.58           H  
ATOM   2273 2HD1 ILE A 147      39.892  14.320  -3.575  1.00  0.58           H  
ATOM   2274 3HD1 ILE A 147      38.304  14.018  -4.296  1.00  0.58           H  
ATOM   2275  N   MET A 148      36.112  18.701  -1.550  1.00  0.62           N  
ATOM   2276  CA  MET A 148      35.247  19.177  -0.486  1.00  0.62           C  
ATOM   2277  C   MET A 148      34.064  18.243  -0.298  1.00  0.62           C  
ATOM   2278  O   MET A 148      33.341  17.965  -1.252  1.00  0.62           O  
ATOM   2279  CB  MET A 148      34.753  20.581  -0.843  1.00  0.62           C  
ATOM   2280  CG  MET A 148      33.817  21.202   0.167  1.00  0.62           C  
ATOM   2281  SD  MET A 148      33.246  22.829  -0.349  1.00  0.62           S  
ATOM   2282  CE  MET A 148      32.068  23.188   0.939  1.00  0.62           C  
ATOM   2283  H   MET A 148      35.796  18.764  -2.518  1.00  0.62           H  
ATOM   2284  HA  MET A 148      35.811  19.207   0.445  1.00  0.62           H  
ATOM   2285 1HB  MET A 148      35.612  21.241  -0.945  1.00  0.62           H  
ATOM   2286 2HB  MET A 148      34.245  20.555  -1.809  1.00  0.62           H  
ATOM   2287 1HG  MET A 148      32.964  20.562   0.350  1.00  0.62           H  
ATOM   2288 2HG  MET A 148      34.349  21.315   1.111  1.00  0.62           H  
ATOM   2289 1HE  MET A 148      31.623  24.167   0.764  1.00  0.62           H  
ATOM   2290 2HE  MET A 148      31.292  22.436   0.939  1.00  0.62           H  
ATOM   2291 3HE  MET A 148      32.572  23.184   1.905  1.00  0.62           H  
ATOM   2292  N   GLU A 149      33.869  17.757   0.926  1.00  0.67           N  
ATOM   2293  CA  GLU A 149      32.769  16.838   1.221  1.00  0.67           C  
ATOM   2294  C   GLU A 149      31.525  17.586   1.723  1.00  0.67           C  
ATOM   2295  O   GLU A 149      31.584  18.319   2.712  1.00  0.67           O  
ATOM   2296  CB  GLU A 149      33.238  15.784   2.227  1.00  0.67           C  
ATOM   2297  CG  GLU A 149      34.331  14.819   1.696  1.00  0.67           C  
ATOM   2298  CD  GLU A 149      34.807  13.794   2.722  1.00  0.67           C  
ATOM   2299  OE1 GLU A 149      34.329  13.815   3.827  1.00  0.67           O  
ATOM   2300  OE2 GLU A 149      35.654  12.996   2.385  1.00  0.67           O  
ATOM   2301  H   GLU A 149      34.501  18.025   1.667  1.00  0.67           H  
ATOM   2302  HA  GLU A 149      32.491  16.326   0.304  1.00  0.67           H  
ATOM   2303 1HB  GLU A 149      33.627  16.278   3.116  1.00  0.67           H  
ATOM   2304 2HB  GLU A 149      32.389  15.182   2.534  1.00  0.67           H  
ATOM   2305 1HG  GLU A 149      33.925  14.276   0.849  1.00  0.67           H  
ATOM   2306 2HG  GLU A 149      35.180  15.403   1.343  1.00  0.67           H  
ATOM   2307  N   LEU A 150      30.407  17.398   1.015  1.00  0.74           N  
ATOM   2308  CA  LEU A 150      29.134  18.075   1.291  1.00  0.74           C  
ATOM   2309  C   LEU A 150      27.967  17.121   1.495  1.00  0.74           C  
ATOM   2310  O   LEU A 150      27.963  16.005   0.985  1.00  0.74           O  
ATOM   2311  CB  LEU A 150      28.737  18.968   0.107  1.00  0.74           C  
ATOM   2312  CG  LEU A 150      29.610  20.131  -0.214  1.00  0.74           C  
ATOM   2313  CD1 LEU A 150      30.701  19.660  -1.079  1.00  0.74           C  
ATOM   2314  CD2 LEU A 150      28.791  21.174  -0.922  1.00  0.74           C  
ATOM   2315  H   LEU A 150      30.463  16.784   0.201  1.00  0.74           H  
ATOM   2316  HA  LEU A 150      29.252  18.678   2.189  1.00  0.74           H  
ATOM   2317 1HB  LEU A 150      28.706  18.339  -0.775  1.00  0.74           H  
ATOM   2318 2HB  LEU A 150      27.726  19.343   0.279  1.00  0.74           H  
ATOM   2319  HG  LEU A 150      30.035  20.545   0.693  1.00  0.74           H  
ATOM   2320 1HD1 LEU A 150      31.353  20.481  -1.360  1.00  0.74           H  
ATOM   2321 2HD1 LEU A 150      31.256  18.921  -0.576  1.00  0.74           H  
ATOM   2322 3HD1 LEU A 150      30.269  19.231  -1.935  1.00  0.74           H  
ATOM   2323 1HD2 LEU A 150      29.423  22.027  -1.177  1.00  0.74           H  
ATOM   2324 2HD2 LEU A 150      28.371  20.752  -1.833  1.00  0.74           H  
ATOM   2325 3HD2 LEU A 150      27.977  21.507  -0.277  1.00  0.74           H  
ATOM   2326  N   ASP A 151      26.936  17.550   2.211  1.00  0.81           N  
ATOM   2327  CA  ASP A 151      25.739  16.716   2.214  1.00  0.81           C  
ATOM   2328  C   ASP A 151      25.349  16.598   0.761  1.00  0.81           C  
ATOM   2329  O   ASP A 151      25.429  17.581   0.025  1.00  0.81           O  
ATOM   2330  CB  ASP A 151      24.568  17.297   2.995  1.00  0.81           C  
ATOM   2331  CG  ASP A 151      23.404  16.272   3.127  1.00  0.81           C  
ATOM   2332  OD1 ASP A 151      22.593  16.152   2.211  1.00  0.81           O  
ATOM   2333  OD2 ASP A 151      23.328  15.637   4.155  1.00  0.81           O  
ATOM   2334  H   ASP A 151      26.957  18.443   2.682  1.00  0.81           H  
ATOM   2335  HA  ASP A 151      25.971  15.726   2.597  1.00  0.81           H  
ATOM   2336 1HB  ASP A 151      24.898  17.587   3.992  1.00  0.81           H  
ATOM   2337 2HB  ASP A 151      24.199  18.190   2.494  1.00  0.81           H  
ATOM   2338  N   ALA A 152      24.920  15.425   0.327  1.00  0.89           N  
ATOM   2339  CA  ALA A 152      24.574  15.265  -1.077  1.00  0.89           C  
ATOM   2340  C   ALA A 152      23.526  16.281  -1.528  1.00  0.89           C  
ATOM   2341  O   ALA A 152      23.561  16.763  -2.665  1.00  0.89           O  
ATOM   2342  CB  ALA A 152      24.040  13.869  -1.329  1.00  0.89           C  
ATOM   2343  H   ALA A 152      24.841  14.650   0.972  1.00  0.89           H  
ATOM   2344  HA  ALA A 152      25.477  15.417  -1.655  1.00  0.89           H  
ATOM   2345 1HB  ALA A 152      23.818  13.749  -2.387  1.00  0.89           H  
ATOM   2346 2HB  ALA A 152      24.788  13.137  -1.032  1.00  0.89           H  
ATOM   2347 3HB  ALA A 152      23.131  13.717  -0.744  1.00  0.89           H  
ATOM   2348  N   ALA A 153      22.599  16.630  -0.632  1.00  0.94           N  
ATOM   2349  CA  ALA A 153      21.512  17.543  -0.946  1.00  0.94           C  
ATOM   2350  C   ALA A 153      22.003  18.929  -1.336  1.00  0.94           C  
ATOM   2351  O   ALA A 153      21.266  19.685  -1.967  1.00  0.94           O  
ATOM   2352  CB  ALA A 153      20.574  17.650   0.236  1.00  0.94           C  
ATOM   2353  H   ALA A 153      22.647  16.267   0.328  1.00  0.94           H  
ATOM   2354  HA  ALA A 153      20.964  17.134  -1.792  1.00  0.94           H  
ATOM   2355 1HB  ALA A 153      19.741  18.302  -0.015  1.00  0.94           H  
ATOM   2356 2HB  ALA A 153      20.200  16.655   0.486  1.00  0.94           H  
ATOM   2357 3HB  ALA A 153      21.117  18.056   1.089  1.00  0.94           H  
ATOM   2358  N   GLN A 154      23.211  19.298  -0.896  1.00  0.98           N  
ATOM   2359  CA  GLN A 154      23.754  20.620  -1.163  1.00  0.98           C  
ATOM   2360  C   GLN A 154      24.740  20.638  -2.330  1.00  0.98           C  
ATOM   2361  O   GLN A 154      25.369  21.667  -2.594  1.00  0.98           O  
ATOM   2362  CB  GLN A 154      24.432  21.168   0.085  1.00  0.98           C  
ATOM   2363  CG  GLN A 154      23.501  21.288   1.292  1.00  0.98           C  
ATOM   2364  CD  GLN A 154      22.310  22.203   1.050  1.00  0.98           C  
ATOM   2365  OE1 GLN A 154      22.457  23.358   0.636  1.00  0.98           O  
ATOM   2366  NE2 GLN A 154      21.114  21.684   1.316  1.00  0.98           N  
ATOM   2367  H   GLN A 154      23.799  18.627  -0.406  1.00  0.98           H  
ATOM   2368  HA  GLN A 154      22.930  21.282  -1.423  1.00  0.98           H  
ATOM   2369 1HB  GLN A 154      25.258  20.506   0.359  1.00  0.98           H  
ATOM   2370 2HB  GLN A 154      24.853  22.150  -0.130  1.00  0.98           H  
ATOM   2371 1HG  GLN A 154      23.121  20.293   1.530  1.00  0.98           H  
ATOM   2372 2HG  GLN A 154      24.070  21.678   2.135  1.00  0.98           H  
ATOM   2373 1HE2 GLN A 154      20.289  22.232   1.179  1.00  0.98           H  
ATOM   2374 2HE2 GLN A 154      21.040  20.745   1.651  1.00  0.98           H  
ATOM   2375  N   LEU A 155      24.938  19.496  -2.991  1.00  0.99           N  
ATOM   2376  CA  LEU A 155      25.845  19.498  -4.125  1.00  0.99           C  
ATOM   2377  C   LEU A 155      25.310  20.402  -5.261  1.00  0.99           C  
ATOM   2378  O   LEU A 155      26.087  21.144  -5.868  1.00  0.99           O  
ATOM   2379  CB  LEU A 155      26.127  18.074  -4.560  1.00  0.99           C  
ATOM   2380  CG  LEU A 155      26.930  17.285  -3.608  1.00  0.99           C  
ATOM   2381  CD1 LEU A 155      26.882  15.882  -4.034  1.00  0.99           C  
ATOM   2382  CD2 LEU A 155      28.341  17.787  -3.619  1.00  0.99           C  
ATOM   2383  H   LEU A 155      24.432  18.644  -2.743  1.00  0.99           H  
ATOM   2384  HA  LEU A 155      26.793  19.916  -3.793  1.00  0.99           H  
ATOM   2385 1HB  LEU A 155      25.235  17.518  -4.719  1.00  0.99           H  
ATOM   2386 2HB  LEU A 155      26.698  18.115  -5.476  1.00  0.99           H  
ATOM   2387  HG  LEU A 155      26.516  17.372  -2.600  1.00  0.99           H  
ATOM   2388 1HD1 LEU A 155      27.466  15.296  -3.366  1.00  0.99           H  
ATOM   2389 2HD1 LEU A 155      25.850  15.531  -4.034  1.00  0.99           H  
ATOM   2390 3HD1 LEU A 155      27.275  15.824  -5.010  1.00  0.99           H  
ATOM   2391 1HD2 LEU A 155      28.933  17.207  -2.930  1.00  0.99           H  
ATOM   2392 2HD2 LEU A 155      28.757  17.693  -4.624  1.00  0.99           H  
ATOM   2393 3HD2 LEU A 155      28.348  18.828  -3.318  1.00  0.99           H  
ATOM   2394  N   PRO A 156      24.004  20.388  -5.608  1.00  0.98           N  
ATOM   2395  CA  PRO A 156      23.426  21.347  -6.511  1.00  0.98           C  
ATOM   2396  C   PRO A 156      23.675  22.678  -5.867  1.00  0.98           C  
ATOM   2397  O   PRO A 156      23.757  22.736  -4.650  1.00  0.98           O  
ATOM   2398  CB  PRO A 156      21.957  20.988  -6.537  1.00  0.98           C  
ATOM   2399  CG  PRO A 156      21.914  19.518  -6.171  1.00  0.98           C  
ATOM   2400  CD  PRO A 156      23.028  19.344  -5.163  1.00  0.98           C  
ATOM   2401  HA  PRO A 156      23.903  21.273  -7.503  1.00  0.98           H  
ATOM   2402 1HB  PRO A 156      21.423  21.607  -5.800  1.00  0.98           H  
ATOM   2403 2HB  PRO A 156      21.552  21.244  -7.483  1.00  0.98           H  
ATOM   2404 1HG  PRO A 156      20.927  19.252  -5.759  1.00  0.98           H  
ATOM   2405 2HG  PRO A 156      22.060  18.896  -7.068  1.00  0.98           H  
ATOM   2406 1HD  PRO A 156      22.624  19.558  -4.171  1.00  0.98           H  
ATOM   2407 2HD  PRO A 156      23.396  18.341  -5.258  1.00  0.98           H  
ATOM   2408  N   ARG A 157      23.819  23.730  -6.644  1.00  0.96           N  
ATOM   2409  CA  ARG A 157      24.094  25.077  -6.121  1.00  0.96           C  
ATOM   2410  C   ARG A 157      25.540  25.246  -5.606  1.00  0.96           C  
ATOM   2411  O   ARG A 157      25.995  26.376  -5.445  1.00  0.96           O  
ATOM   2412  CB  ARG A 157      23.138  25.449  -4.969  1.00  0.96           C  
ATOM   2413  CG  ARG A 157      21.635  25.435  -5.307  1.00  0.96           C  
ATOM   2414  CD  ARG A 157      20.810  25.819  -4.121  1.00  0.96           C  
ATOM   2415  NE  ARG A 157      19.377  25.790  -4.408  1.00  0.96           N  
ATOM   2416  CZ  ARG A 157      18.405  25.981  -3.490  1.00  0.96           C  
ATOM   2417  NH1 ARG A 157      18.718  26.212  -2.232  1.00  0.96           N  
ATOM   2418  NH2 ARG A 157      17.134  25.934  -3.853  1.00  0.96           N  
ATOM   2419  H   ARG A 157      23.733  23.610  -7.644  1.00  0.96           H  
ATOM   2420  HA  ARG A 157      23.941  25.791  -6.932  1.00  0.96           H  
ATOM   2421 1HB  ARG A 157      23.317  24.893  -4.061  1.00  0.96           H  
ATOM   2422 2HB  ARG A 157      23.348  26.486  -4.710  1.00  0.96           H  
ATOM   2423 1HG  ARG A 157      21.435  26.143  -6.111  1.00  0.96           H  
ATOM   2424 2HG  ARG A 157      21.335  24.436  -5.620  1.00  0.96           H  
ATOM   2425 1HD  ARG A 157      21.009  25.121  -3.305  1.00  0.96           H  
ATOM   2426 2HD  ARG A 157      21.074  26.828  -3.806  1.00  0.96           H  
ATOM   2427  HE  ARG A 157      19.093  25.616  -5.363  1.00  0.96           H  
ATOM   2428 1HH1 ARG A 157      19.688  26.246  -1.950  1.00  0.96           H  
ATOM   2429 2HH1 ARG A 157      17.988  26.353  -1.549  1.00  0.96           H  
ATOM   2430 1HH2 ARG A 157      16.890  25.755  -4.818  1.00  0.96           H  
ATOM   2431 2HH2 ARG A 157      16.408  26.076  -3.167  1.00  0.96           H  
ATOM   2432  N   SER A 158      26.317  24.150  -5.469  1.00  0.93           N  
ATOM   2433  CA  SER A 158      27.728  24.287  -5.115  1.00  0.93           C  
ATOM   2434  C   SER A 158      28.513  24.453  -6.405  1.00  0.93           C  
ATOM   2435  O   SER A 158      29.674  24.855  -6.400  1.00  0.93           O  
ATOM   2436  CB  SER A 158      28.234  23.100  -4.312  1.00  0.93           C  
ATOM   2437  OG  SER A 158      27.601  23.028  -3.059  1.00  0.93           O  
ATOM   2438  H   SER A 158      25.945  23.205  -5.583  1.00  0.93           H  
ATOM   2439  HA  SER A 158      27.858  25.186  -4.510  1.00  0.93           H  
ATOM   2440 1HB  SER A 158      28.077  22.177  -4.860  1.00  0.93           H  
ATOM   2441 2HB  SER A 158      29.309  23.209  -4.166  1.00  0.93           H  
ATOM   2442  HG  SER A 158      26.739  22.555  -3.178  1.00  0.93           H  
ATOM   2443  N   LEU A 159      27.798  24.277  -7.514  1.00  0.88           N  
ATOM   2444  CA  LEU A 159      28.267  24.381  -8.890  1.00  0.88           C  
ATOM   2445  C   LEU A 159      28.822  25.770  -9.196  1.00  0.88           C  
ATOM   2446  O   LEU A 159      29.607  25.944 -10.123  1.00  0.88           O  
ATOM   2447  CB  LEU A 159      27.086  24.052  -9.823  1.00  0.88           C  
ATOM   2448  CG  LEU A 159      26.634  22.570  -9.842  1.00  0.88           C  
ATOM   2449  CD1 LEU A 159      25.286  22.416 -10.558  1.00  0.88           C  
ATOM   2450  CD2 LEU A 159      27.687  21.776 -10.611  1.00  0.88           C  
ATOM   2451  H   LEU A 159      26.842  23.987  -7.375  1.00  0.88           H  
ATOM   2452  HA  LEU A 159      29.063  23.647  -9.040  1.00  0.88           H  
ATOM   2453 1HB  LEU A 159      26.233  24.661  -9.524  1.00  0.88           H  
ATOM   2454 2HB  LEU A 159      27.364  24.328 -10.841  1.00  0.88           H  
ATOM   2455  HG  LEU A 159      26.542  22.193  -8.816  1.00  0.88           H  
ATOM   2456 1HD1 LEU A 159      25.003  21.362 -10.573  1.00  0.88           H  
ATOM   2457 2HD1 LEU A 159      24.525  22.986 -10.031  1.00  0.88           H  
ATOM   2458 3HD1 LEU A 159      25.373  22.782 -11.581  1.00  0.88           H  
ATOM   2459 1HD2 LEU A 159      27.397  20.730 -10.641  1.00  0.88           H  
ATOM   2460 2HD2 LEU A 159      27.764  22.155 -11.631  1.00  0.88           H  
ATOM   2461 3HD2 LEU A 159      28.654  21.879 -10.121  1.00  0.88           H  
ATOM   2462  N   ASP A 160      28.382  26.762  -8.425  1.00  0.82           N  
ATOM   2463  CA  ASP A 160      28.837  28.132  -8.581  1.00  0.82           C  
ATOM   2464  C   ASP A 160      30.118  28.416  -7.777  1.00  0.82           C  
ATOM   2465  O   ASP A 160      30.782  29.431  -8.004  1.00  0.82           O  
ATOM   2466  CB  ASP A 160      27.723  29.081  -8.155  1.00  0.82           C  
ATOM   2467  CG  ASP A 160      26.520  28.992  -9.082  1.00  0.82           C  
ATOM   2468  OD1 ASP A 160      26.729  28.910 -10.276  1.00  0.82           O  
ATOM   2469  OD2 ASP A 160      25.413  28.976  -8.617  1.00  0.82           O  
ATOM   2470  H   ASP A 160      27.724  26.549  -7.687  1.00  0.82           H  
ATOM   2471  HA  ASP A 160      29.057  28.303  -9.635  1.00  0.82           H  
ATOM   2472 1HB  ASP A 160      27.408  28.832  -7.134  1.00  0.82           H  
ATOM   2473 2HB  ASP A 160      28.095  30.105  -8.144  1.00  0.82           H  
ATOM   2474  N   ASP A 161      30.425  27.549  -6.804  1.00  0.75           N  
ATOM   2475  CA  ASP A 161      31.578  27.697  -5.920  1.00  0.75           C  
ATOM   2476  C   ASP A 161      32.762  26.813  -6.321  1.00  0.75           C  
ATOM   2477  O   ASP A 161      33.917  27.171  -6.074  1.00  0.75           O  
ATOM   2478  CB  ASP A 161      31.198  27.398  -4.467  1.00  0.75           C  
ATOM   2479  CG  ASP A 161      30.173  28.384  -3.884  1.00  0.75           C  
ATOM   2480  OD1 ASP A 161      30.420  29.566  -3.921  1.00  0.75           O  
ATOM   2481  OD2 ASP A 161      29.169  27.940  -3.386  1.00  0.75           O  
ATOM   2482  H   ASP A 161      29.868  26.712  -6.690  1.00  0.75           H  
ATOM   2483  HA  ASP A 161      31.909  28.734  -5.971  1.00  0.75           H  
ATOM   2484 1HB  ASP A 161      30.776  26.389  -4.415  1.00  0.75           H  
ATOM   2485 2HB  ASP A 161      32.093  27.410  -3.849  1.00  0.75           H  
ATOM   2486  N   VAL A 162      32.481  25.654  -6.922  1.00  0.70           N  
ATOM   2487  CA  VAL A 162      33.553  24.712  -7.248  1.00  0.70           C  
ATOM   2488  C   VAL A 162      33.691  24.543  -8.747  1.00  0.70           C  
ATOM   2489  O   VAL A 162      32.775  24.851  -9.502  1.00  0.70           O  
ATOM   2490  CB  VAL A 162      33.281  23.327  -6.633  1.00  0.70           C  
ATOM   2491  CG1 VAL A 162      33.161  23.468  -5.136  1.00  0.70           C  
ATOM   2492  CG2 VAL A 162      32.065  22.679  -7.261  1.00  0.70           C  
ATOM   2493  H   VAL A 162      31.508  25.406  -7.089  1.00  0.70           H  
ATOM   2494  HA  VAL A 162      34.494  25.092  -6.852  1.00  0.70           H  
ATOM   2495  HB  VAL A 162      34.135  22.698  -6.820  1.00  0.70           H  
ATOM   2496 1HG1 VAL A 162      33.030  22.504  -4.683  1.00  0.70           H  
ATOM   2497 2HG1 VAL A 162      34.058  23.921  -4.756  1.00  0.70           H  
ATOM   2498 3HG1 VAL A 162      32.305  24.102  -4.900  1.00  0.70           H  
ATOM   2499 1HG2 VAL A 162      31.916  21.701  -6.833  1.00  0.70           H  
ATOM   2500 2HG2 VAL A 162      31.208  23.271  -7.089  1.00  0.70           H  
ATOM   2501 3HG2 VAL A 162      32.218  22.585  -8.330  1.00  0.70           H  
ATOM   2502  N   ALA A 163      34.863  24.094  -9.198  1.00  0.66           N  
ATOM   2503  CA  ALA A 163      35.064  23.891 -10.626  1.00  0.66           C  
ATOM   2504  C   ALA A 163      34.179  22.781 -11.133  1.00  0.66           C  
ATOM   2505  O   ALA A 163      33.587  22.884 -12.207  1.00  0.66           O  
ATOM   2506  CB  ALA A 163      36.506  23.548 -10.928  1.00  0.66           C  
ATOM   2507  H   ALA A 163      35.592  23.819  -8.545  1.00  0.66           H  
ATOM   2508  HA  ALA A 163      34.791  24.810 -11.145  1.00  0.66           H  
ATOM   2509 1HB  ALA A 163      36.630  23.413 -11.999  1.00  0.66           H  
ATOM   2510 2HB  ALA A 163      37.146  24.356 -10.587  1.00  0.66           H  
ATOM   2511 3HB  ALA A 163      36.774  22.622 -10.411  1.00  0.66           H  
ATOM   2512  N   LEU A 164      34.074  21.729 -10.330  1.00  0.64           N  
ATOM   2513  CA  LEU A 164      33.285  20.572 -10.723  1.00  0.64           C  
ATOM   2514  C   LEU A 164      32.581  19.960  -9.526  1.00  0.64           C  
ATOM   2515  O   LEU A 164      33.161  19.869  -8.443  1.00  0.64           O  
ATOM   2516  CB  LEU A 164      34.197  19.558 -11.431  1.00  0.64           C  
ATOM   2517  CG  LEU A 164      33.562  18.353 -12.040  1.00  0.64           C  
ATOM   2518  CD1 LEU A 164      34.374  17.984 -13.247  1.00  0.64           C  
ATOM   2519  CD2 LEU A 164      33.542  17.208 -11.040  1.00  0.64           C  
ATOM   2520  H   LEU A 164      34.594  21.738  -9.449  1.00  0.64           H  
ATOM   2521  HA  LEU A 164      32.520  20.896 -11.426  1.00  0.64           H  
ATOM   2522 1HB  LEU A 164      34.726  20.079 -12.226  1.00  0.64           H  
ATOM   2523 2HB  LEU A 164      34.908  19.200 -10.737  1.00  0.64           H  
ATOM   2524  HG  LEU A 164      32.542  18.589 -12.357  1.00  0.64           H  
ATOM   2525 1HD1 LEU A 164      33.927  17.126 -13.719  1.00  0.64           H  
ATOM   2526 2HD1 LEU A 164      34.382  18.821 -13.940  1.00  0.64           H  
ATOM   2527 3HD1 LEU A 164      35.394  17.755 -12.947  1.00  0.64           H  
ATOM   2528 1HD2 LEU A 164      33.094  16.348 -11.492  1.00  0.64           H  
ATOM   2529 2HD2 LEU A 164      34.557  16.970 -10.737  1.00  0.64           H  
ATOM   2530 3HD2 LEU A 164      32.968  17.489 -10.172  1.00  0.64           H  
ATOM   2531  N   SER A 165      31.328  19.569  -9.707  1.00  0.65           N  
ATOM   2532  CA  SER A 165      30.616  18.900  -8.629  1.00  0.65           C  
ATOM   2533  C   SER A 165      30.152  17.536  -9.072  1.00  0.65           C  
ATOM   2534  O   SER A 165      29.633  17.367 -10.173  1.00  0.65           O  
ATOM   2535  CB  SER A 165      29.424  19.709  -8.182  1.00  0.65           C  
ATOM   2536  OG  SER A 165      28.718  19.035  -7.188  1.00  0.65           O  
ATOM   2537  H   SER A 165      30.884  19.708 -10.616  1.00  0.65           H  
ATOM   2538  HA  SER A 165      31.292  18.760  -7.787  1.00  0.65           H  
ATOM   2539 1HB  SER A 165      29.755  20.678  -7.813  1.00  0.65           H  
ATOM   2540 2HB  SER A 165      28.780  19.870  -9.011  1.00  0.65           H  
ATOM   2541  HG  SER A 165      29.320  18.359  -6.850  1.00  0.65           H  
ATOM   2542  N   ILE A 166      30.333  16.546  -8.225  1.00  0.68           N  
ATOM   2543  CA  ILE A 166      29.888  15.214  -8.580  1.00  0.68           C  
ATOM   2544  C   ILE A 166      28.547  14.921  -7.932  1.00  0.68           C  
ATOM   2545  O   ILE A 166      28.438  14.860  -6.712  1.00  0.68           O  
ATOM   2546  CB  ILE A 166      30.959  14.198  -8.217  1.00  0.68           C  
ATOM   2547  CG1 ILE A 166      32.233  14.522  -8.948  1.00  0.68           C  
ATOM   2548  CG2 ILE A 166      30.528  12.913  -8.573  1.00  0.68           C  
ATOM   2549  CD1 ILE A 166      33.371  13.670  -8.549  1.00  0.68           C  
ATOM   2550  H   ILE A 166      30.798  16.711  -7.336  1.00  0.68           H  
ATOM   2551  HA  ILE A 166      29.742  15.165  -9.648  1.00  0.68           H  
ATOM   2552  HB  ILE A 166      31.163  14.239  -7.145  1.00  0.68           H  
ATOM   2553 1HG1 ILE A 166      32.066  14.409 -10.013  1.00  0.68           H  
ATOM   2554 2HG1 ILE A 166      32.502  15.556  -8.742  1.00  0.68           H  
ATOM   2555 1HG2 ILE A 166      31.280  12.180  -8.323  1.00  0.68           H  
ATOM   2556 2HG2 ILE A 166      29.629  12.737  -8.009  1.00  0.68           H  
ATOM   2557 3HG2 ILE A 166      30.327  12.885  -9.645  1.00  0.68           H  
ATOM   2558 1HD1 ILE A 166      34.224  13.962  -9.095  1.00  0.68           H  
ATOM   2559 2HD1 ILE A 166      33.570  13.785  -7.510  1.00  0.68           H  
ATOM   2560 3HD1 ILE A 166      33.146  12.623  -8.759  1.00  0.68           H  
ATOM   2561  N   ILE A 167      27.524  14.796  -8.780  1.00  0.73           N  
ATOM   2562  CA  ILE A 167      26.124  14.710  -8.366  1.00  0.73           C  
ATOM   2563  C   ILE A 167      25.422  13.457  -8.907  1.00  0.73           C  
ATOM   2564  O   ILE A 167      25.557  13.111 -10.085  1.00  0.73           O  
ATOM   2565  CB  ILE A 167      25.345  15.974  -8.852  1.00  0.73           C  
ATOM   2566  CG1 ILE A 167      25.963  17.252  -8.296  1.00  0.73           C  
ATOM   2567  CG2 ILE A 167      23.893  15.934  -8.407  1.00  0.73           C  
ATOM   2568  CD1 ILE A 167      25.414  18.539  -8.917  1.00  0.73           C  
ATOM   2569  H   ILE A 167      27.747  14.784  -9.774  1.00  0.73           H  
ATOM   2570  HA  ILE A 167      26.090  14.677  -7.278  1.00  0.73           H  
ATOM   2571  HB  ILE A 167      25.378  16.025  -9.918  1.00  0.73           H  
ATOM   2572 1HG1 ILE A 167      25.774  17.275  -7.249  1.00  0.73           H  
ATOM   2573 2HG1 ILE A 167      27.036  17.239  -8.462  1.00  0.73           H  
ATOM   2574 1HG2 ILE A 167      23.374  16.824  -8.765  1.00  0.73           H  
ATOM   2575 2HG2 ILE A 167      23.416  15.067  -8.814  1.00  0.73           H  
ATOM   2576 3HG2 ILE A 167      23.845  15.901  -7.318  1.00  0.73           H  
ATOM   2577 1HD1 ILE A 167      25.906  19.400  -8.453  1.00  0.73           H  
ATOM   2578 2HD1 ILE A 167      25.613  18.544  -9.991  1.00  0.73           H  
ATOM   2579 3HD1 ILE A 167      24.341  18.601  -8.747  1.00  0.73           H  
ATOM   2580  N   ASN A 168      24.682  12.772  -8.038  1.00  0.80           N  
ATOM   2581  CA  ASN A 168      23.895  11.603  -8.435  1.00  0.80           C  
ATOM   2582  C   ASN A 168      22.867  12.008  -9.475  1.00  0.80           C  
ATOM   2583  O   ASN A 168      22.219  13.047  -9.320  1.00  0.80           O  
ATOM   2584  CB  ASN A 168      23.183  10.973  -7.238  1.00  0.80           C  
ATOM   2585  CG  ASN A 168      22.525   9.619  -7.573  1.00  0.80           C  
ATOM   2586  OD1 ASN A 168      21.512   9.508  -8.292  1.00  0.80           O  
ATOM   2587  ND2 ASN A 168      23.085   8.577  -7.027  1.00  0.80           N  
ATOM   2588  H   ASN A 168      24.644  13.088  -7.079  1.00  0.80           H  
ATOM   2589  HA  ASN A 168      24.535  10.873  -8.911  1.00  0.80           H  
ATOM   2590 1HB  ASN A 168      23.900  10.821  -6.430  1.00  0.80           H  
ATOM   2591 2HB  ASN A 168      22.414  11.656  -6.870  1.00  0.80           H  
ATOM   2592 1HD2 ASN A 168      22.704   7.665  -7.198  1.00  0.80           H  
ATOM   2593 2HD2 ASN A 168      23.874   8.690  -6.428  1.00  0.80           H  
ATOM   2594  N   THR A 169      22.674  11.175 -10.501  1.00  0.87           N  
ATOM   2595  CA  THR A 169      21.644  11.434 -11.501  1.00  0.87           C  
ATOM   2596  C   THR A 169      20.301  11.886 -10.923  1.00  0.87           C  
ATOM   2597  O   THR A 169      19.644  12.734 -11.526  1.00  0.87           O  
ATOM   2598  CB  THR A 169      21.396  10.214 -12.394  1.00  0.87           C  
ATOM   2599  OG1 THR A 169      22.558   9.921 -13.150  1.00  0.87           O  
ATOM   2600  CG2 THR A 169      20.243  10.467 -13.310  1.00  0.87           C  
ATOM   2601  H   THR A 169      23.263  10.348 -10.627  1.00  0.87           H  
ATOM   2602  HA  THR A 169      22.012  12.227 -12.147  1.00  0.87           H  
ATOM   2603  HB  THR A 169      21.170   9.357 -11.765  1.00  0.87           H  
ATOM   2604  HG1 THR A 169      23.289   9.718 -12.542  1.00  0.87           H  
ATOM   2605 1HG2 THR A 169      20.067   9.590 -13.931  1.00  0.87           H  
ATOM   2606 2HG2 THR A 169      19.366  10.671 -12.703  1.00  0.87           H  
ATOM   2607 3HG2 THR A 169      20.456  11.326 -13.946  1.00  0.87           H  
ATOM   2608  N   THR A 170      19.842  11.312  -9.806  1.00  0.94           N  
ATOM   2609  CA  THR A 170      18.534  11.736  -9.305  1.00  0.94           C  
ATOM   2610  C   THR A 170      18.493  13.227  -8.981  1.00  0.94           C  
ATOM   2611  O   THR A 170      17.614  13.954  -9.472  1.00  0.94           O  
ATOM   2612  CB  THR A 170      18.115  10.935  -8.068  1.00  0.94           C  
ATOM   2613  OG1 THR A 170      17.969   9.552  -8.439  1.00  0.94           O  
ATOM   2614  CG2 THR A 170      16.801  11.498  -7.494  1.00  0.94           C  
ATOM   2615  H   THR A 170      20.408  10.625  -9.310  1.00  0.94           H  
ATOM   2616  HA  THR A 170      17.796  11.547 -10.079  1.00  0.94           H  
ATOM   2617  HB  THR A 170      18.892  11.006  -7.305  1.00  0.94           H  
ATOM   2618  HG1 THR A 170      17.453   9.061  -7.758  1.00  0.94           H  
ATOM   2619 1HG2 THR A 170      16.518  10.917  -6.623  1.00  0.94           H  
ATOM   2620 2HG2 THR A 170      16.942  12.538  -7.206  1.00  0.94           H  
ATOM   2621 3HG2 THR A 170      16.019  11.438  -8.241  1.00  0.94           H  
ATOM   2622  N   TYR A 171      19.462  13.701  -8.198  1.00  1.00           N  
ATOM   2623  CA  TYR A 171      19.500  15.116  -7.884  1.00  1.00           C  
ATOM   2624  C   TYR A 171      19.737  15.927  -9.140  1.00  1.00           C  
ATOM   2625  O   TYR A 171      19.112  16.969  -9.340  1.00  1.00           O  
ATOM   2626  CB  TYR A 171      20.569  15.439  -6.846  1.00  1.00           C  
ATOM   2627  CG  TYR A 171      20.198  15.095  -5.403  1.00  1.00           C  
ATOM   2628  CD1 TYR A 171      18.858  14.999  -4.992  1.00  1.00           C  
ATOM   2629  CD2 TYR A 171      21.201  14.910  -4.479  1.00  1.00           C  
ATOM   2630  CE1 TYR A 171      18.559  14.717  -3.654  1.00  1.00           C  
ATOM   2631  CE2 TYR A 171      20.886  14.634  -3.178  1.00  1.00           C  
ATOM   2632  CZ  TYR A 171      19.599  14.539  -2.753  1.00  1.00           C  
ATOM   2633  OH  TYR A 171      19.371  14.265  -1.413  1.00  1.00           O  
ATOM   2634  H   TYR A 171      20.172  13.076  -7.843  1.00  1.00           H  
ATOM   2635  HA  TYR A 171      18.532  15.405  -7.480  1.00  1.00           H  
ATOM   2636 1HB  TYR A 171      21.473  14.883  -7.095  1.00  1.00           H  
ATOM   2637 2HB  TYR A 171      20.815  16.499  -6.895  1.00  1.00           H  
ATOM   2638  HD1 TYR A 171      18.053  15.150  -5.712  1.00  1.00           H  
ATOM   2639  HD2 TYR A 171      22.246  14.987  -4.782  1.00  1.00           H  
ATOM   2640  HE1 TYR A 171      17.525  14.643  -3.320  1.00  1.00           H  
ATOM   2641  HE2 TYR A 171      21.661  14.492  -2.467  1.00  1.00           H  
ATOM   2642  HH  TYR A 171      18.432  14.388  -1.184  1.00  1.00           H  
ATOM   2643  N   ALA A 172      20.610  15.437 -10.020  1.00  1.05           N  
ATOM   2644  CA  ALA A 172      20.903  16.176 -11.232  1.00  1.05           C  
ATOM   2645  C   ALA A 172      19.637  16.384 -12.060  1.00  1.05           C  
ATOM   2646  O   ALA A 172      19.345  17.493 -12.517  1.00  1.05           O  
ATOM   2647  CB  ALA A 172      21.938  15.436 -12.045  1.00  1.05           C  
ATOM   2648  H   ALA A 172      21.091  14.556  -9.831  1.00  1.05           H  
ATOM   2649  HA  ALA A 172      21.303  17.145 -10.952  1.00  1.05           H  
ATOM   2650 1HB  ALA A 172      22.168  15.996 -12.937  1.00  1.05           H  
ATOM   2651 2HB  ALA A 172      22.838  15.304 -11.448  1.00  1.05           H  
ATOM   2652 3HB  ALA A 172      21.544  14.470 -12.326  1.00  1.05           H  
ATOM   2653  N   SER A 173      18.804  15.352 -12.170  1.00  1.08           N  
ATOM   2654  CA  SER A 173      17.597  15.500 -12.958  1.00  1.08           C  
ATOM   2655  C   SER A 173      16.634  16.517 -12.336  1.00  1.08           C  
ATOM   2656  O   SER A 173      15.923  17.229 -13.051  1.00  1.08           O  
ATOM   2657  CB  SER A 173      16.905  14.162 -13.073  1.00  1.08           C  
ATOM   2658  OG  SER A 173      16.371  13.782 -11.831  1.00  1.08           O  
ATOM   2659  H   SER A 173      19.041  14.449 -11.766  1.00  1.08           H  
ATOM   2660  HA  SER A 173      17.880  15.845 -13.954  1.00  1.08           H  
ATOM   2661 1HB  SER A 173      16.115  14.207 -13.820  1.00  1.08           H  
ATOM   2662 2HB  SER A 173      17.628  13.416 -13.400  1.00  1.08           H  
ATOM   2663  HG  SER A 173      17.089  13.887 -11.173  1.00  1.08           H  
ATOM   2664  N   SER A 174      16.689  16.691 -11.007  1.00  1.10           N  
ATOM   2665  CA  SER A 174      15.771  17.608 -10.330  1.00  1.10           C  
ATOM   2666  C   SER A 174      16.153  19.072 -10.549  1.00  1.10           C  
ATOM   2667  O   SER A 174      15.391  19.978 -10.204  1.00  1.10           O  
ATOM   2668  CB  SER A 174      15.693  17.313  -8.837  1.00  1.10           C  
ATOM   2669  OG  SER A 174      16.849  17.700  -8.145  1.00  1.10           O  
ATOM   2670  H   SER A 174      17.309  16.100 -10.450  1.00  1.10           H  
ATOM   2671  HA  SER A 174      14.777  17.456 -10.750  1.00  1.10           H  
ATOM   2672 1HB  SER A 174      14.825  17.809  -8.408  1.00  1.10           H  
ATOM   2673 2HB  SER A 174      15.551  16.241  -8.709  1.00  1.10           H  
ATOM   2674  HG  SER A 174      17.611  17.413  -8.679  1.00  1.10           H  
ATOM   2675  N   ILE A 175      17.341  19.298 -11.110  1.00  1.10           N  
ATOM   2676  CA  ILE A 175      17.846  20.630 -11.387  1.00  1.10           C  
ATOM   2677  C   ILE A 175      18.063  20.783 -12.888  1.00  1.10           C  
ATOM   2678  O   ILE A 175      18.782  21.673 -13.345  1.00  1.10           O  
ATOM   2679  CB  ILE A 175      19.128  20.907 -10.588  1.00  1.10           C  
ATOM   2680  CG1 ILE A 175      20.188  19.893 -10.939  1.00  1.10           C  
ATOM   2681  CG2 ILE A 175      18.803  20.816  -9.112  1.00  1.10           C  
ATOM   2682  CD1 ILE A 175      21.582  20.176 -10.411  1.00  1.10           C  
ATOM   2683  H   ILE A 175      17.931  18.511 -11.383  1.00  1.10           H  
ATOM   2684  HA  ILE A 175      17.098  21.358 -11.080  1.00  1.10           H  
ATOM   2685  HB  ILE A 175      19.507  21.897 -10.830  1.00  1.10           H  
ATOM   2686 1HG1 ILE A 175      19.870  18.955 -10.537  1.00  1.10           H  
ATOM   2687 2HG1 ILE A 175      20.223  19.804 -12.010  1.00  1.10           H  
ATOM   2688 1HG2 ILE A 175      19.678  21.008  -8.543  1.00  1.10           H  
ATOM   2689 2HG2 ILE A 175      18.039  21.548  -8.861  1.00  1.10           H  
ATOM   2690 3HG2 ILE A 175      18.438  19.816  -8.878  1.00  1.10           H  
ATOM   2691 1HD1 ILE A 175      22.247  19.377 -10.699  1.00  1.10           H  
ATOM   2692 2HD1 ILE A 175      21.946  21.122 -10.813  1.00  1.10           H  
ATOM   2693 3HD1 ILE A 175      21.545  20.221  -9.357  1.00  1.10           H  
ATOM   2694  N   ASN A 176      17.394  19.908 -13.646  1.00  1.08           N  
ATOM   2695  CA  ASN A 176      17.411  19.853 -15.101  1.00  1.08           C  
ATOM   2696  C   ASN A 176      18.769  19.599 -15.754  1.00  1.08           C  
ATOM   2697  O   ASN A 176      19.017  20.101 -16.853  1.00  1.08           O  
ATOM   2698  CB  ASN A 176      16.818  21.128 -15.684  1.00  1.08           C  
ATOM   2699  CG  ASN A 176      15.373  21.334 -15.306  1.00  1.08           C  
ATOM   2700  OD1 ASN A 176      14.533  20.439 -15.456  1.00  1.08           O  
ATOM   2701  ND2 ASN A 176      15.068  22.510 -14.816  1.00  1.08           N  
ATOM   2702  H   ASN A 176      16.829  19.193 -13.188  1.00  1.08           H  
ATOM   2703  HA  ASN A 176      16.770  19.020 -15.395  1.00  1.08           H  
ATOM   2704 1HB  ASN A 176      17.394  21.996 -15.369  1.00  1.08           H  
ATOM   2705 2HB  ASN A 176      16.885  21.082 -16.770  1.00  1.08           H  
ATOM   2706 1HD2 ASN A 176      14.126  22.711 -14.546  1.00  1.08           H  
ATOM   2707 2HD2 ASN A 176      15.778  23.208 -14.713  1.00  1.08           H  
ATOM   2708  N   LEU A 177      19.624  18.794 -15.120  1.00  1.05           N  
ATOM   2709  CA  LEU A 177      20.876  18.423 -15.762  1.00  1.05           C  
ATOM   2710  C   LEU A 177      20.800  16.956 -16.179  1.00  1.05           C  
ATOM   2711  O   LEU A 177      20.275  16.117 -15.442  1.00  1.05           O  
ATOM   2712  CB  LEU A 177      22.088  18.628 -14.834  1.00  1.05           C  
ATOM   2713  CG  LEU A 177      22.333  20.034 -14.292  1.00  1.05           C  
ATOM   2714  CD1 LEU A 177      23.568  20.004 -13.387  1.00  1.05           C  
ATOM   2715  CD2 LEU A 177      22.517  20.994 -15.423  1.00  1.05           C  
ATOM   2716  H   LEU A 177      19.401  18.415 -14.200  1.00  1.05           H  
ATOM   2717  HA  LEU A 177      21.017  19.027 -16.658  1.00  1.05           H  
ATOM   2718 1HB  LEU A 177      21.972  17.981 -13.982  1.00  1.05           H  
ATOM   2719 2HB  LEU A 177      22.976  18.332 -15.378  1.00  1.05           H  
ATOM   2720  HG  LEU A 177      21.483  20.346 -13.708  1.00  1.05           H  
ATOM   2721 1HD1 LEU A 177      23.743  20.997 -12.976  1.00  1.05           H  
ATOM   2722 2HD1 LEU A 177      23.421  19.298 -12.584  1.00  1.05           H  
ATOM   2723 3HD1 LEU A 177      24.423  19.705 -13.967  1.00  1.05           H  
ATOM   2724 1HD2 LEU A 177      22.685  21.995 -15.027  1.00  1.05           H  
ATOM   2725 2HD2 LEU A 177      23.372  20.690 -16.019  1.00  1.05           H  
ATOM   2726 3HD2 LEU A 177      21.620  20.995 -16.051  1.00  1.05           H  
ATOM   2727  N   THR A 178      21.334  16.650 -17.355  1.00  1.01           N  
ATOM   2728  CA  THR A 178      21.392  15.272 -17.842  1.00  1.01           C  
ATOM   2729  C   THR A 178      22.846  14.770 -17.866  1.00  1.01           C  
ATOM   2730  O   THR A 178      23.679  15.362 -18.554  1.00  1.01           O  
ATOM   2731  CB  THR A 178      20.781  15.161 -19.248  1.00  1.01           C  
ATOM   2732  OG1 THR A 178      19.408  15.550 -19.208  1.00  1.01           O  
ATOM   2733  CG2 THR A 178      20.905  13.738 -19.795  1.00  1.01           C  
ATOM   2734  H   THR A 178      21.697  17.420 -17.932  1.00  1.01           H  
ATOM   2735  HA  THR A 178      20.779  14.666 -17.191  1.00  1.01           H  
ATOM   2736  HB  THR A 178      21.307  15.839 -19.907  1.00  1.01           H  
ATOM   2737  HG1 THR A 178      18.958  15.062 -18.513  1.00  1.01           H  
ATOM   2738 1HG2 THR A 178      20.473  13.694 -20.795  1.00  1.01           H  
ATOM   2739 2HG2 THR A 178      21.943  13.460 -19.844  1.00  1.01           H  
ATOM   2740 3HG2 THR A 178      20.371  13.045 -19.144  1.00  1.01           H  
ATOM   2741  N   PRO A 179      23.200  13.672 -17.169  1.00  0.96           N  
ATOM   2742  CA  PRO A 179      24.556  13.133 -17.086  1.00  0.96           C  
ATOM   2743  C   PRO A 179      25.276  13.002 -18.426  1.00  0.96           C  
ATOM   2744  O   PRO A 179      26.460  13.317 -18.542  1.00  0.96           O  
ATOM   2745  CB  PRO A 179      24.275  11.724 -16.532  1.00  0.96           C  
ATOM   2746  CG  PRO A 179      23.053  11.879 -15.686  1.00  0.96           C  
ATOM   2747  CD  PRO A 179      22.189  12.881 -16.415  1.00  0.96           C  
ATOM   2748  HA  PRO A 179      25.151  13.728 -16.381  1.00  0.96           H  
ATOM   2749 1HB  PRO A 179      24.139  11.012 -17.359  1.00  0.96           H  
ATOM   2750 2HB  PRO A 179      25.138  11.371 -15.957  1.00  0.96           H  
ATOM   2751 1HG  PRO A 179      22.552  10.902 -15.592  1.00  0.96           H  
ATOM   2752 2HG  PRO A 179      23.316  12.177 -14.670  1.00  0.96           H  
ATOM   2753 1HD  PRO A 179      21.485  12.370 -17.085  1.00  0.96           H  
ATOM   2754 2HD  PRO A 179      21.687  13.500 -15.650  1.00  0.96           H  
ATOM   2755  N   GLU A 180      24.527  12.636 -19.463  1.00  0.90           N  
ATOM   2756  CA  GLU A 180      25.081  12.400 -20.791  1.00  0.90           C  
ATOM   2757  C   GLU A 180      25.215  13.640 -21.679  1.00  0.90           C  
ATOM   2758  O   GLU A 180      25.740  13.548 -22.789  1.00  0.90           O  
ATOM   2759  CB  GLU A 180      24.214  11.355 -21.496  1.00  0.90           C  
ATOM   2760  CG  GLU A 180      24.252   9.978 -20.828  1.00  0.90           C  
ATOM   2761  CD  GLU A 180      23.367   8.957 -21.498  1.00  0.90           C  
ATOM   2762  OE1 GLU A 180      22.689   9.282 -22.451  1.00  0.90           O  
ATOM   2763  OE2 GLU A 180      23.359   7.814 -21.077  1.00  0.90           O  
ATOM   2764  H   GLU A 180      23.550  12.445 -19.317  1.00  0.90           H  
ATOM   2765  HA  GLU A 180      26.079  11.980 -20.661  1.00  0.90           H  
ATOM   2766 1HB  GLU A 180      23.178  11.696 -21.514  1.00  0.90           H  
ATOM   2767 2HB  GLU A 180      24.543  11.245 -22.530  1.00  0.90           H  
ATOM   2768 1HG  GLU A 180      25.279   9.613 -20.834  1.00  0.90           H  
ATOM   2769 2HG  GLU A 180      23.944  10.089 -19.789  1.00  0.90           H  
ATOM   2770  N   LYS A 181      24.714  14.780 -21.222  1.00  0.84           N  
ATOM   2771  CA  LYS A 181      24.769  16.005 -22.015  1.00  0.84           C  
ATOM   2772  C   LYS A 181      25.468  17.142 -21.291  1.00  0.84           C  
ATOM   2773  O   LYS A 181      26.289  17.853 -21.873  1.00  0.84           O  
ATOM   2774  CB  LYS A 181      23.358  16.455 -22.399  1.00  0.84           C  
ATOM   2775  CG  LYS A 181      23.271  17.768 -23.184  1.00  0.84           C  
ATOM   2776  CD  LYS A 181      21.828  18.043 -23.644  1.00  0.84           C  
ATOM   2777  CE  LYS A 181      20.886  18.400 -22.459  1.00  0.84           C  
ATOM   2778  NZ  LYS A 181      21.095  19.795 -21.918  1.00  0.84           N  
ATOM   2779  H   LYS A 181      24.306  14.810 -20.292  1.00  0.84           H  
ATOM   2780  HA  LYS A 181      25.331  15.803 -22.926  1.00  0.84           H  
ATOM   2781 1HB  LYS A 181      22.867  15.674 -22.976  1.00  0.84           H  
ATOM   2782 2HB  LYS A 181      22.782  16.605 -21.491  1.00  0.84           H  
ATOM   2783 1HG  LYS A 181      23.597  18.591 -22.537  1.00  0.84           H  
ATOM   2784 2HG  LYS A 181      23.927  17.724 -24.051  1.00  0.84           H  
ATOM   2785 1HD  LYS A 181      21.829  18.873 -24.350  1.00  0.84           H  
ATOM   2786 2HD  LYS A 181      21.436  17.162 -24.148  1.00  0.84           H  
ATOM   2787 1HE  LYS A 181      19.856  18.310 -22.799  1.00  0.84           H  
ATOM   2788 2HE  LYS A 181      21.055  17.690 -21.647  1.00  0.84           H  
ATOM   2789 1HZ  LYS A 181      20.456  19.944 -21.148  1.00  0.84           H  
ATOM   2790 2HZ  LYS A 181      22.051  19.911 -21.550  1.00  0.84           H  
ATOM   2791 3HZ  LYS A 181      20.933  20.477 -22.631  1.00  0.84           H  
ATOM   2792  N   ASP A 182      25.100  17.332 -20.028  1.00  0.79           N  
ATOM   2793  CA  ASP A 182      25.530  18.488 -19.262  1.00  0.79           C  
ATOM   2794  C   ASP A 182      26.686  18.181 -18.321  1.00  0.79           C  
ATOM   2795  O   ASP A 182      27.094  19.034 -17.527  1.00  0.79           O  
ATOM   2796  CB  ASP A 182      24.351  18.956 -18.430  1.00  0.79           C  
ATOM   2797  CG  ASP A 182      23.161  19.347 -19.300  1.00  0.79           C  
ATOM   2798  OD1 ASP A 182      23.318  20.045 -20.291  1.00  0.79           O  
ATOM   2799  OD2 ASP A 182      22.079  18.867 -19.011  1.00  0.79           O  
ATOM   2800  H   ASP A 182      24.471  16.670 -19.585  1.00  0.79           H  
ATOM   2801  HA  ASP A 182      25.839  19.272 -19.953  1.00  0.79           H  
ATOM   2802 1HB  ASP A 182      24.052  18.158 -17.746  1.00  0.79           H  
ATOM   2803 2HB  ASP A 182      24.652  19.810 -17.830  1.00  0.79           H  
ATOM   2804  N   GLY A 183      27.184  16.958 -18.376  1.00  0.74           N  
ATOM   2805  CA  GLY A 183      28.249  16.557 -17.480  1.00  0.74           C  
ATOM   2806  C   GLY A 183      29.629  16.744 -18.088  1.00  0.74           C  
ATOM   2807  O   GLY A 183      29.785  17.246 -19.201  1.00  0.74           O  
ATOM   2808  H   GLY A 183      26.820  16.298 -19.049  1.00  0.74           H  
ATOM   2809 1HA  GLY A 183      28.178  17.119 -16.554  1.00  0.74           H  
ATOM   2810 2HA  GLY A 183      28.111  15.508 -17.212  1.00  0.74           H  
ATOM   2811  N   VAL A 184      30.613  16.301 -17.332  1.00  0.72           N  
ATOM   2812  CA  VAL A 184      32.029  16.313 -17.649  1.00  0.72           C  
ATOM   2813  C   VAL A 184      32.440  14.847 -17.770  1.00  0.72           C  
ATOM   2814  O   VAL A 184      33.177  14.451 -18.674  1.00  0.72           O  
ATOM   2815  CB  VAL A 184      32.820  17.030 -16.549  1.00  0.72           C  
ATOM   2816  CG1 VAL A 184      34.277  16.993 -16.872  1.00  0.72           C  
ATOM   2817  CG2 VAL A 184      32.325  18.462 -16.421  1.00  0.72           C  
ATOM   2818  H   VAL A 184      30.341  15.943 -16.434  1.00  0.72           H  
ATOM   2819  HA  VAL A 184      32.189  16.820 -18.603  1.00  0.72           H  
ATOM   2820  HB  VAL A 184      32.677  16.501 -15.608  1.00  0.72           H  
ATOM   2821 1HG1 VAL A 184      34.853  17.484 -16.095  1.00  0.72           H  
ATOM   2822 2HG1 VAL A 184      34.602  15.969 -16.975  1.00  0.72           H  
ATOM   2823 3HG1 VAL A 184      34.410  17.512 -17.797  1.00  0.72           H  
ATOM   2824 1HG2 VAL A 184      32.868  18.986 -15.649  1.00  0.72           H  
ATOM   2825 2HG2 VAL A 184      32.473  18.970 -17.371  1.00  0.72           H  
ATOM   2826 3HG2 VAL A 184      31.266  18.462 -16.172  1.00  0.72           H  
ATOM   2827  N   PHE A 185      31.942  14.044 -16.822  1.00  0.73           N  
ATOM   2828  CA  PHE A 185      32.182  12.591 -16.791  1.00  0.73           C  
ATOM   2829  C   PHE A 185      31.027  11.836 -16.151  1.00  0.73           C  
ATOM   2830  O   PHE A 185      30.370  12.351 -15.253  1.00  0.73           O  
ATOM   2831  CB  PHE A 185      33.486  12.233 -16.071  1.00  0.73           C  
ATOM   2832  CG  PHE A 185      33.671  12.785 -14.690  1.00  0.73           C  
ATOM   2833  CD1 PHE A 185      33.226  12.136 -13.560  1.00  0.73           C  
ATOM   2834  CD2 PHE A 185      34.403  13.934 -14.532  1.00  0.73           C  
ATOM   2835  CE1 PHE A 185      33.494  12.669 -12.305  1.00  0.73           C  
ATOM   2836  CE2 PHE A 185      34.683  14.438 -13.302  1.00  0.73           C  
ATOM   2837  CZ  PHE A 185      34.227  13.812 -12.194  1.00  0.73           C  
ATOM   2838  H   PHE A 185      31.345  14.476 -16.119  1.00  0.73           H  
ATOM   2839  HA  PHE A 185      32.272  12.242 -17.821  1.00  0.73           H  
ATOM   2840 1HB  PHE A 185      33.561  11.149 -16.005  1.00  0.73           H  
ATOM   2841 2HB  PHE A 185      34.325  12.574 -16.681  1.00  0.73           H  
ATOM   2842  HD1 PHE A 185      32.660  11.207 -13.665  1.00  0.73           H  
ATOM   2843  HD2 PHE A 185      34.777  14.425 -15.411  1.00  0.73           H  
ATOM   2844  HE1 PHE A 185      33.137  12.172 -11.406  1.00  0.73           H  
ATOM   2845  HE2 PHE A 185      35.279  15.337 -13.202  1.00  0.73           H  
ATOM   2846  HZ  PHE A 185      34.453  14.224 -11.229  1.00  0.73           H  
ATOM   2847  N   VAL A 186      30.810  10.584 -16.587  1.00  0.76           N  
ATOM   2848  CA  VAL A 186      29.700   9.768 -16.067  1.00  0.76           C  
ATOM   2849  C   VAL A 186      30.121   8.338 -15.701  1.00  0.76           C  
ATOM   2850  O   VAL A 186      30.833   7.685 -16.466  1.00  0.76           O  
ATOM   2851  CB  VAL A 186      28.576   9.675 -17.135  1.00  0.76           C  
ATOM   2852  CG1 VAL A 186      27.378   8.893 -16.590  1.00  0.76           C  
ATOM   2853  CG2 VAL A 186      28.142  11.044 -17.581  1.00  0.76           C  
ATOM   2854  H   VAL A 186      31.400  10.203 -17.314  1.00  0.76           H  
ATOM   2855  HA  VAL A 186      29.305  10.244 -15.172  1.00  0.76           H  
ATOM   2856  HB  VAL A 186      28.954   9.124 -17.995  1.00  0.76           H  
ATOM   2857 1HG1 VAL A 186      26.610   8.824 -17.360  1.00  0.76           H  
ATOM   2858 2HG1 VAL A 186      27.678   7.904 -16.308  1.00  0.76           H  
ATOM   2859 3HG1 VAL A 186      26.972   9.410 -15.719  1.00  0.76           H  
ATOM   2860 1HG2 VAL A 186      27.368  10.930 -18.336  1.00  0.76           H  
ATOM   2861 2HG2 VAL A 186      27.749  11.600 -16.748  1.00  0.76           H  
ATOM   2862 3HG2 VAL A 186      28.973  11.589 -18.013  1.00  0.76           H  
ATOM   2863  N   GLU A 187      29.665   7.846 -14.551  1.00  0.82           N  
ATOM   2864  CA  GLU A 187      29.905   6.459 -14.140  1.00  0.82           C  
ATOM   2865  C   GLU A 187      29.345   5.476 -15.177  1.00  0.82           C  
ATOM   2866  O   GLU A 187      28.222   5.628 -15.653  1.00  0.82           O  
ATOM   2867  CB  GLU A 187      29.260   6.200 -12.776  1.00  0.82           C  
ATOM   2868  CG  GLU A 187      29.591   4.881 -12.117  1.00  0.82           C  
ATOM   2869  CD  GLU A 187      28.865   4.741 -10.805  1.00  0.82           C  
ATOM   2870  OE1 GLU A 187      27.715   4.383 -10.850  1.00  0.82           O  
ATOM   2871  OE2 GLU A 187      29.427   4.981  -9.764  1.00  0.82           O  
ATOM   2872  H   GLU A 187      29.132   8.455 -13.928  1.00  0.82           H  
ATOM   2873  HA  GLU A 187      30.977   6.287 -14.083  1.00  0.82           H  
ATOM   2874 1HB  GLU A 187      29.514   7.003 -12.087  1.00  0.82           H  
ATOM   2875 2HB  GLU A 187      28.190   6.220 -12.891  1.00  0.82           H  
ATOM   2876 1HG  GLU A 187      29.292   4.077 -12.782  1.00  0.82           H  
ATOM   2877 2HG  GLU A 187      30.667   4.814 -11.957  1.00  0.82           H  
ATOM   2878  N   ASP A 188      30.137   4.466 -15.527  1.00  0.89           N  
ATOM   2879  CA  ASP A 188      29.752   3.469 -16.530  1.00  0.89           C  
ATOM   2880  C   ASP A 188      28.458   2.727 -16.178  1.00  0.89           C  
ATOM   2881  O   ASP A 188      28.247   2.326 -15.036  1.00  0.89           O  
ATOM   2882  CB  ASP A 188      30.862   2.442 -16.735  1.00  0.89           C  
ATOM   2883  CG  ASP A 188      30.636   1.588 -17.988  1.00  0.89           C  
ATOM   2884  OD1 ASP A 188      29.907   0.623 -17.928  1.00  0.89           O  
ATOM   2885  OD2 ASP A 188      31.204   1.922 -19.005  1.00  0.89           O  
ATOM   2886  H   ASP A 188      31.049   4.402 -15.098  1.00  0.89           H  
ATOM   2887  HA  ASP A 188      29.592   3.991 -17.474  1.00  0.89           H  
ATOM   2888 1HB  ASP A 188      31.821   2.956 -16.828  1.00  0.89           H  
ATOM   2889 2HB  ASP A 188      30.921   1.786 -15.866  1.00  0.89           H  
ATOM   2890  N   LYS A 189      27.614   2.502 -17.186  1.00  0.95           N  
ATOM   2891  CA  LYS A 189      26.327   1.807 -17.046  1.00  0.95           C  
ATOM   2892  C   LYS A 189      26.414   0.378 -16.476  1.00  0.95           C  
ATOM   2893  O   LYS A 189      25.421  -0.135 -15.960  1.00  0.95           O  
ATOM   2894  CB  LYS A 189      25.620   1.755 -18.402  1.00  0.95           C  
ATOM   2895  CG  LYS A 189      26.283   0.825 -19.436  1.00  0.95           C  
ATOM   2896  CD  LYS A 189      25.561   0.884 -20.787  1.00  0.95           C  
ATOM   2897  CE  LYS A 189      26.233  -0.009 -21.839  1.00  0.95           C  
ATOM   2898  NZ  LYS A 189      26.028  -1.472 -21.577  1.00  0.95           N  
ATOM   2899  H   LYS A 189      27.877   2.839 -18.102  1.00  0.95           H  
ATOM   2900  HA  LYS A 189      25.712   2.391 -16.361  1.00  0.95           H  
ATOM   2901 1HB  LYS A 189      24.594   1.414 -18.260  1.00  0.95           H  
ATOM   2902 2HB  LYS A 189      25.579   2.756 -18.828  1.00  0.95           H  
ATOM   2903 1HG  LYS A 189      27.335   1.103 -19.564  1.00  0.95           H  
ATOM   2904 2HG  LYS A 189      26.248  -0.207 -19.073  1.00  0.95           H  
ATOM   2905 1HD  LYS A 189      24.530   0.554 -20.656  1.00  0.95           H  
ATOM   2906 2HD  LYS A 189      25.551   1.911 -21.150  1.00  0.95           H  
ATOM   2907 1HE  LYS A 189      25.824   0.232 -22.819  1.00  0.95           H  
ATOM   2908 2HE  LYS A 189      27.304   0.197 -21.842  1.00  0.95           H  
ATOM   2909 1HZ  LYS A 189      26.485  -2.010 -22.292  1.00  0.95           H  
ATOM   2910 2HZ  LYS A 189      26.407  -1.768 -20.667  1.00  0.95           H  
ATOM   2911 3HZ  LYS A 189      25.046  -1.681 -21.584  1.00  0.95           H  
ATOM   2912  N   GLU A 190      27.598  -0.255 -16.535  1.00  0.98           N  
ATOM   2913  CA  GLU A 190      27.774  -1.617 -16.029  1.00  0.98           C  
ATOM   2914  C   GLU A 190      28.068  -1.625 -14.524  1.00  0.98           C  
ATOM   2915  O   GLU A 190      28.290  -2.681 -13.924  1.00  0.98           O  
ATOM   2916  CB  GLU A 190      28.896  -2.335 -16.785  1.00  0.98           C  
ATOM   2917  CG  GLU A 190      28.638  -2.541 -18.295  1.00  0.98           C  
ATOM   2918  CD  GLU A 190      27.471  -3.443 -18.604  1.00  0.98           C  
ATOM   2919  OE1 GLU A 190      27.399  -4.503 -18.034  1.00  0.98           O  
ATOM   2920  OE2 GLU A 190      26.652  -3.081 -19.437  1.00  0.98           O  
ATOM   2921  H   GLU A 190      28.408   0.206 -16.967  1.00  0.98           H  
ATOM   2922  HA  GLU A 190      26.847  -2.165 -16.192  1.00  0.98           H  
ATOM   2923 1HB  GLU A 190      29.817  -1.757 -16.686  1.00  0.98           H  
ATOM   2924 2HB  GLU A 190      29.072  -3.311 -16.335  1.00  0.98           H  
ATOM   2925 1HG  GLU A 190      28.458  -1.563 -18.746  1.00  0.98           H  
ATOM   2926 2HG  GLU A 190      29.538  -2.953 -18.748  1.00  0.98           H  
ATOM   2927  N   SER A 191      28.072  -0.441 -13.924  1.00  0.98           N  
ATOM   2928  CA  SER A 191      28.290  -0.246 -12.507  1.00  0.98           C  
ATOM   2929  C   SER A 191      27.312  -1.063 -11.663  1.00  0.98           C  
ATOM   2930  O   SER A 191      26.156  -1.217 -12.047  1.00  0.98           O  
ATOM   2931  CB  SER A 191      28.091   1.226 -12.205  1.00  0.98           C  
ATOM   2932  OG  SER A 191      28.060   1.488 -10.837  1.00  0.98           O  
ATOM   2933  H   SER A 191      27.917   0.397 -14.486  1.00  0.98           H  
ATOM   2934  HA  SER A 191      29.317  -0.532 -12.304  1.00  0.98           H  
ATOM   2935 1HB  SER A 191      28.902   1.786 -12.655  1.00  0.98           H  
ATOM   2936 2HB  SER A 191      27.165   1.574 -12.666  1.00  0.98           H  
ATOM   2937  HG  SER A 191      27.892   2.468 -10.774  1.00  0.98           H  
ATOM   2938  N   PRO A 192      27.734  -1.581 -10.488  1.00  0.94           N  
ATOM   2939  CA  PRO A 192      26.921  -2.316  -9.534  1.00  0.94           C  
ATOM   2940  C   PRO A 192      25.876  -1.413  -8.883  1.00  0.94           C  
ATOM   2941  O   PRO A 192      24.941  -1.880  -8.225  1.00  0.94           O  
ATOM   2942  CB  PRO A 192      27.956  -2.828  -8.517  1.00  0.94           C  
ATOM   2943  CG  PRO A 192      29.099  -1.856  -8.600  1.00  0.94           C  
ATOM   2944  CD  PRO A 192      29.150  -1.431 -10.060  1.00  0.94           C  
ATOM   2945  HA  PRO A 192      26.434  -3.154 -10.053  1.00  0.94           H  
ATOM   2946 1HB  PRO A 192      27.506  -2.860  -7.513  1.00  0.94           H  
ATOM   2947 2HB  PRO A 192      28.250  -3.856  -8.769  1.00  0.94           H  
ATOM   2948 1HG  PRO A 192      28.922  -1.021  -7.917  1.00  0.94           H  
ATOM   2949 2HG  PRO A 192      30.030  -2.338  -8.268  1.00  0.94           H  
ATOM   2950 1HD  PRO A 192      29.485  -0.390 -10.097  1.00  0.94           H  
ATOM   2951 2HD  PRO A 192      29.800  -2.106 -10.640  1.00  0.94           H  
ATOM   2952  N   TYR A 193      26.022  -0.101  -9.050  1.00  0.88           N  
ATOM   2953  CA  TYR A 193      25.099   0.821  -8.422  1.00  0.88           C  
ATOM   2954  C   TYR A 193      23.791   0.995  -9.172  1.00  0.88           C  
ATOM   2955  O   TYR A 193      23.526   2.005  -9.833  1.00  0.88           O  
ATOM   2956  CB  TYR A 193      25.789   2.132  -8.207  1.00  0.88           C  
ATOM   2957  CG  TYR A 193      26.824   2.028  -7.152  1.00  0.88           C  
ATOM   2958  CD1 TYR A 193      28.118   1.691  -7.465  1.00  0.88           C  
ATOM   2959  CD2 TYR A 193      26.482   2.297  -5.861  1.00  0.88           C  
ATOM   2960  CE1 TYR A 193      29.061   1.624  -6.484  1.00  0.88           C  
ATOM   2961  CE2 TYR A 193      27.422   2.244  -4.886  1.00  0.88           C  
ATOM   2962  CZ  TYR A 193      28.702   1.911  -5.178  1.00  0.88           C  
ATOM   2963  OH  TYR A 193      29.629   1.883  -4.182  1.00  0.88           O  
ATOM   2964  H   TYR A 193      26.776   0.292  -9.617  1.00  0.88           H  
ATOM   2965  HA  TYR A 193      24.847   0.422  -7.441  1.00  0.88           H  
ATOM   2966 1HB  TYR A 193      26.257   2.474  -9.130  1.00  0.88           H  
ATOM   2967 2HB  TYR A 193      25.057   2.872  -7.899  1.00  0.88           H  
ATOM   2968  HD1 TYR A 193      28.395   1.482  -8.486  1.00  0.88           H  
ATOM   2969  HD2 TYR A 193      25.469   2.574  -5.619  1.00  0.88           H  
ATOM   2970  HE1 TYR A 193      30.078   1.363  -6.743  1.00  0.88           H  
ATOM   2971  HE2 TYR A 193      27.150   2.480  -3.871  1.00  0.88           H  
ATOM   2972  HH  TYR A 193      29.298   2.361  -3.413  1.00  0.88           H  
ATOM   2973  N   VAL A 194      22.961  -0.011  -9.002  1.00  0.81           N  
ATOM   2974  CA  VAL A 194      21.646  -0.101  -9.601  1.00  0.81           C  
ATOM   2975  C   VAL A 194      20.633   0.257  -8.539  1.00  0.81           C  
ATOM   2976  O   VAL A 194      20.855  -0.003  -7.358  1.00  0.81           O  
ATOM   2977  CB  VAL A 194      21.388  -1.529 -10.125  1.00  0.81           C  
ATOM   2978  CG1 VAL A 194      21.447  -2.479  -8.980  1.00  0.81           C  
ATOM   2979  CG2 VAL A 194      20.003  -1.623 -10.818  1.00  0.81           C  
ATOM   2980  H   VAL A 194      23.325  -0.792  -8.454  1.00  0.81           H  
ATOM   2981  HA  VAL A 194      21.574   0.604 -10.417  1.00  0.81           H  
ATOM   2982  HB  VAL A 194      22.171  -1.798 -10.836  1.00  0.81           H  
ATOM   2983 1HG1 VAL A 194      21.276  -3.496  -9.333  1.00  0.81           H  
ATOM   2984 2HG1 VAL A 194      22.425  -2.419  -8.502  1.00  0.81           H  
ATOM   2985 3HG1 VAL A 194      20.682  -2.199  -8.276  1.00  0.81           H  
ATOM   2986 1HG2 VAL A 194      19.852  -2.637 -11.181  1.00  0.81           H  
ATOM   2987 2HG2 VAL A 194      19.209  -1.380 -10.120  1.00  0.81           H  
ATOM   2988 3HG2 VAL A 194      19.971  -0.936 -11.653  1.00  0.81           H  
ATOM   2989  N   ASN A 195      19.568   0.933  -8.931  1.00  0.75           N  
ATOM   2990  CA  ASN A 195      18.481   1.277  -8.031  1.00  0.75           C  
ATOM   2991  C   ASN A 195      17.643   0.063  -7.764  1.00  0.75           C  
ATOM   2992  O   ASN A 195      17.063  -0.508  -8.703  1.00  0.75           O  
ATOM   2993  CB  ASN A 195      17.625   2.389  -8.584  1.00  0.75           C  
ATOM   2994  CG  ASN A 195      16.491   2.740  -7.733  1.00  0.75           C  
ATOM   2995  OD1 ASN A 195      16.285   2.102  -6.714  1.00  0.75           O  
ATOM   2996  ND2 ASN A 195      15.706   3.710  -8.127  1.00  0.75           N  
ATOM   2997  H   ASN A 195      19.460   1.185  -9.909  1.00  0.75           H  
ATOM   2998  HA  ASN A 195      18.901   1.600  -7.076  1.00  0.75           H  
ATOM   2999 1HB  ASN A 195      18.246   3.250  -8.635  1.00  0.75           H  
ATOM   3000 2HB  ASN A 195      17.266   2.149  -9.576  1.00  0.75           H  
ATOM   3001 1HD2 ASN A 195      14.893   3.937  -7.558  1.00  0.75           H  
ATOM   3002 2HD2 ASN A 195      15.894   4.206  -8.972  1.00  0.75           H  
ATOM   3003  N   LEU A 196      17.682  -0.371  -6.510  1.00  0.70           N  
ATOM   3004  CA  LEU A 196      16.996  -1.541  -6.022  1.00  0.70           C  
ATOM   3005  C   LEU A 196      15.760  -1.212  -5.234  1.00  0.70           C  
ATOM   3006  O   LEU A 196      15.670  -0.174  -4.578  1.00  0.70           O  
ATOM   3007  CB  LEU A 196      17.886  -2.371  -5.120  1.00  0.70           C  
ATOM   3008  CG  LEU A 196      19.134  -2.866  -5.743  1.00  0.70           C  
ATOM   3009  CD1 LEU A 196      19.894  -3.618  -4.778  1.00  0.70           C  
ATOM   3010  CD2 LEU A 196      18.780  -3.716  -6.882  1.00  0.70           C  
ATOM   3011  H   LEU A 196      18.201   0.183  -5.833  1.00  0.70           H  
ATOM   3012  HA  LEU A 196      16.700  -2.132  -6.871  1.00  0.70           H  
ATOM   3013 1HB  LEU A 196      18.157  -1.770  -4.249  1.00  0.70           H  
ATOM   3014 2HB  LEU A 196      17.315  -3.227  -4.788  1.00  0.70           H  
ATOM   3015  HG  LEU A 196      19.746  -2.024  -6.073  1.00  0.70           H  
ATOM   3016 1HD1 LEU A 196      20.772  -3.971  -5.275  1.00  0.70           H  
ATOM   3017 2HD1 LEU A 196      20.145  -2.984  -3.936  1.00  0.70           H  
ATOM   3018 3HD1 LEU A 196      19.316  -4.454  -4.446  1.00  0.70           H  
ATOM   3019 1HD2 LEU A 196      19.676  -4.106  -7.351  1.00  0.70           H  
ATOM   3020 2HD2 LEU A 196      18.161  -4.548  -6.536  1.00  0.70           H  
ATOM   3021 3HD2 LEU A 196      18.235  -3.109  -7.585  1.00  0.70           H  
ATOM   3022  N   ILE A 197      14.842  -2.150  -5.241  1.00  0.66           N  
ATOM   3023  CA  ILE A 197      13.662  -2.062  -4.432  1.00  0.66           C  
ATOM   3024  C   ILE A 197      13.900  -2.938  -3.215  1.00  0.66           C  
ATOM   3025  O   ILE A 197      14.184  -4.138  -3.342  1.00  0.66           O  
ATOM   3026  CB  ILE A 197      12.447  -2.543  -5.205  1.00  0.66           C  
ATOM   3027  CG1 ILE A 197      12.270  -1.731  -6.437  1.00  0.66           C  
ATOM   3028  CG2 ILE A 197      11.270  -2.422  -4.370  1.00  0.66           C  
ATOM   3029  CD1 ILE A 197      11.289  -2.332  -7.357  1.00  0.66           C  
ATOM   3030  H   ILE A 197      14.961  -2.970  -5.826  1.00  0.66           H  
ATOM   3031  HA  ILE A 197      13.512  -1.035  -4.115  1.00  0.66           H  
ATOM   3032  HB  ILE A 197      12.584  -3.583  -5.502  1.00  0.66           H  
ATOM   3033 1HG1 ILE A 197      11.939  -0.727  -6.171  1.00  0.66           H  
ATOM   3034 2HG1 ILE A 197      13.228  -1.657  -6.954  1.00  0.66           H  
ATOM   3035 1HG2 ILE A 197      10.427  -2.765  -4.947  1.00  0.66           H  
ATOM   3036 2HG2 ILE A 197      11.386  -3.029  -3.473  1.00  0.66           H  
ATOM   3037 3HG2 ILE A 197      11.130  -1.376  -4.087  1.00  0.66           H  
ATOM   3038 1HD1 ILE A 197      11.207  -1.725  -8.234  1.00  0.66           H  
ATOM   3039 2HD1 ILE A 197      11.629  -3.325  -7.643  1.00  0.66           H  
ATOM   3040 3HD1 ILE A 197      10.327  -2.399  -6.862  1.00  0.66           H  
ATOM   3041  N   VAL A 198      13.796  -2.326  -2.048  1.00  0.64           N  
ATOM   3042  CA  VAL A 198      14.082  -2.965  -0.773  1.00  0.64           C  
ATOM   3043  C   VAL A 198      12.871  -2.903   0.141  1.00  0.64           C  
ATOM   3044  O   VAL A 198      12.094  -1.944   0.124  1.00  0.64           O  
ATOM   3045  CB  VAL A 198      15.323  -2.302  -0.125  1.00  0.64           C  
ATOM   3046  CG1 VAL A 198      15.074  -0.923   0.111  1.00  0.64           C  
ATOM   3047  CG2 VAL A 198      15.678  -2.938   1.196  1.00  0.64           C  
ATOM   3048  H   VAL A 198      13.543  -1.336  -2.057  1.00  0.64           H  
ATOM   3049  HA  VAL A 198      14.313  -4.012  -0.950  1.00  0.64           H  
ATOM   3050  HB  VAL A 198      16.152  -2.382  -0.815  1.00  0.64           H  
ATOM   3051 1HG1 VAL A 198      15.945  -0.455   0.548  1.00  0.64           H  
ATOM   3052 2HG1 VAL A 198      14.831  -0.431  -0.829  1.00  0.64           H  
ATOM   3053 3HG1 VAL A 198      14.246  -0.872   0.798  1.00  0.64           H  
ATOM   3054 1HG2 VAL A 198      16.547  -2.443   1.605  1.00  0.64           H  
ATOM   3055 2HG2 VAL A 198      14.854  -2.838   1.893  1.00  0.64           H  
ATOM   3056 3HG2 VAL A 198      15.905  -3.961   1.055  1.00  0.64           H  
ATOM   3057  N   ALA A 199      12.679  -3.957   0.913  1.00  0.63           N  
ATOM   3058  CA  ALA A 199      11.543  -4.034   1.817  1.00  0.63           C  
ATOM   3059  C   ALA A 199      11.950  -4.681   3.122  1.00  0.63           C  
ATOM   3060  O   ALA A 199      13.009  -5.304   3.225  1.00  0.63           O  
ATOM   3061  CB  ALA A 199      10.405  -4.824   1.186  1.00  0.63           C  
ATOM   3062  H   ALA A 199      13.352  -4.723   0.871  1.00  0.63           H  
ATOM   3063  HA  ALA A 199      11.193  -3.028   2.020  1.00  0.63           H  
ATOM   3064 1HB  ALA A 199       9.554  -4.853   1.871  1.00  0.63           H  
ATOM   3065 2HB  ALA A 199      10.105  -4.348   0.260  1.00  0.63           H  
ATOM   3066 3HB  ALA A 199      10.738  -5.842   0.982  1.00  0.63           H  
ATOM   3067  N   ARG A 200      11.148  -4.488   4.155  1.00  0.63           N  
ATOM   3068  CA  ARG A 200      11.428  -5.170   5.410  1.00  0.63           C  
ATOM   3069  C   ARG A 200      11.444  -6.679   5.148  1.00  0.63           C  
ATOM   3070  O   ARG A 200      10.582  -7.197   4.420  1.00  0.63           O  
ATOM   3071  CB  ARG A 200      10.422  -4.815   6.495  1.00  0.63           C  
ATOM   3072  CG  ARG A 200      10.740  -5.423   7.876  1.00  0.63           C  
ATOM   3073  CD  ARG A 200       9.705  -5.129   8.898  1.00  0.63           C  
ATOM   3074  NE  ARG A 200      10.006  -5.807  10.161  1.00  0.63           N  
ATOM   3075  CZ  ARG A 200      10.722  -5.265  11.161  1.00  0.63           C  
ATOM   3076  NH1 ARG A 200      11.178  -4.045  11.036  1.00  0.63           N  
ATOM   3077  NH2 ARG A 200      10.956  -5.963  12.253  1.00  0.63           N  
ATOM   3078  H   ARG A 200      10.318  -3.911   4.057  1.00  0.63           H  
ATOM   3079  HA  ARG A 200      12.412  -4.876   5.761  1.00  0.63           H  
ATOM   3080 1HB  ARG A 200      10.380  -3.728   6.611  1.00  0.63           H  
ATOM   3081 2HB  ARG A 200       9.430  -5.154   6.199  1.00  0.63           H  
ATOM   3082 1HG  ARG A 200      10.815  -6.496   7.807  1.00  0.63           H  
ATOM   3083 2HG  ARG A 200      11.696  -5.022   8.232  1.00  0.63           H  
ATOM   3084 1HD  ARG A 200       9.667  -4.054   9.086  1.00  0.63           H  
ATOM   3085 2HD  ARG A 200       8.734  -5.478   8.547  1.00  0.63           H  
ATOM   3086  HE  ARG A 200       9.682  -6.786  10.281  1.00  0.63           H  
ATOM   3087 1HH1 ARG A 200      10.987  -3.541  10.179  1.00  0.63           H  
ATOM   3088 2HH1 ARG A 200      11.718  -3.611  11.779  1.00  0.63           H  
ATOM   3089 1HH2 ARG A 200      10.593  -6.915  12.329  1.00  0.63           H  
ATOM   3090 2HH2 ARG A 200      11.490  -5.558  13.002  1.00  0.63           H  
ATOM   3091  N   GLN A 201      12.392  -7.384   5.767  1.00  0.65           N  
ATOM   3092  CA  GLN A 201      12.558  -8.841   5.611  1.00  0.65           C  
ATOM   3093  C   GLN A 201      11.282  -9.657   5.853  1.00  0.65           C  
ATOM   3094  O   GLN A 201      11.128 -10.750   5.313  1.00  0.65           O  
ATOM   3095  CB  GLN A 201      13.598  -9.359   6.619  1.00  0.65           C  
ATOM   3096  CG  GLN A 201      13.078  -9.305   8.056  1.00  0.65           C  
ATOM   3097  CD  GLN A 201      13.999  -9.745   9.143  1.00  0.65           C  
ATOM   3098  OE1 GLN A 201      15.233  -9.621   9.100  1.00  0.65           O  
ATOM   3099  NE2 GLN A 201      13.359 -10.289  10.181  1.00  0.65           N  
ATOM   3100  H   GLN A 201      13.061  -6.867   6.342  1.00  0.65           H  
ATOM   3101  HA  GLN A 201      12.888  -9.048   4.604  1.00  0.65           H  
ATOM   3102 1HB  GLN A 201      13.862 -10.388   6.383  1.00  0.65           H  
ATOM   3103 2HB  GLN A 201      14.503  -8.752   6.556  1.00  0.65           H  
ATOM   3104 1HG  GLN A 201      12.733  -8.297   8.281  1.00  0.65           H  
ATOM   3105 2HG  GLN A 201      12.257  -9.996   8.119  1.00  0.65           H  
ATOM   3106 1HE2 GLN A 201      13.863 -10.624  10.972  1.00  0.65           H  
ATOM   3107 2HE2 GLN A 201      12.317 -10.365  10.143  1.00  0.65           H  
ATOM   3108  N   ASP A 202      10.366  -9.120   6.645  1.00  0.67           N  
ATOM   3109  CA  ASP A 202       9.133  -9.790   7.017  1.00  0.67           C  
ATOM   3110  C   ASP A 202       8.049  -9.667   5.940  1.00  0.67           C  
ATOM   3111  O   ASP A 202       7.082 -10.430   5.934  1.00  0.67           O  
ATOM   3112  CB  ASP A 202       8.643  -9.182   8.334  1.00  0.67           C  
ATOM   3113  CG  ASP A 202       9.620  -9.454   9.527  1.00  0.67           C  
ATOM   3114  OD1 ASP A 202      10.342 -10.435   9.506  1.00  0.67           O  
ATOM   3115  OD2 ASP A 202       9.681  -8.628  10.412  1.00  0.67           O  
ATOM   3116  H   ASP A 202      10.559  -8.209   7.022  1.00  0.67           H  
ATOM   3117  HA  ASP A 202       9.348 -10.848   7.168  1.00  0.67           H  
ATOM   3118 1HB  ASP A 202       8.518  -8.108   8.209  1.00  0.67           H  
ATOM   3119 2HB  ASP A 202       7.663  -9.595   8.579  1.00  0.67           H  
ATOM   3120  N   ASN A 203       8.197  -8.678   5.053  1.00  0.68           N  
ATOM   3121  CA  ASN A 203       7.210  -8.392   4.020  1.00  0.68           C  
ATOM   3122  C   ASN A 203       7.705  -8.699   2.611  1.00  0.68           C  
ATOM   3123  O   ASN A 203       6.918  -8.746   1.671  1.00  0.68           O  
ATOM   3124  CB  ASN A 203       6.785  -6.937   4.092  1.00  0.68           C  
ATOM   3125  CG  ASN A 203       6.073  -6.605   5.389  1.00  0.68           C  
ATOM   3126  OD1 ASN A 203       5.321  -7.424   5.928  1.00  0.68           O  
ATOM   3127  ND2 ASN A 203       6.284  -5.412   5.890  1.00  0.68           N  
ATOM   3128  H   ASN A 203       9.038  -8.111   5.073  1.00  0.68           H  
ATOM   3129  HA  ASN A 203       6.336  -9.021   4.196  1.00  0.68           H  
ATOM   3130 1HB  ASN A 203       7.672  -6.302   4.001  1.00  0.68           H  
ATOM   3131 2HB  ASN A 203       6.129  -6.706   3.254  1.00  0.68           H  
ATOM   3132 1HD2 ASN A 203       5.827  -5.137   6.737  1.00  0.68           H  
ATOM   3133 2HD2 ASN A 203       6.882  -4.767   5.415  1.00  0.68           H  
ATOM   3134  N   VAL A 204       8.994  -8.965   2.457  1.00  0.69           N  
ATOM   3135  CA  VAL A 204       9.561  -9.130   1.117  1.00  0.69           C  
ATOM   3136  C   VAL A 204       8.921 -10.194   0.214  1.00  0.69           C  
ATOM   3137  O   VAL A 204       8.947 -10.038  -1.010  1.00  0.69           O  
ATOM   3138  CB  VAL A 204      11.058  -9.439   1.229  1.00  0.69           C  
ATOM   3139  CG1 VAL A 204      11.293 -10.808   1.814  1.00  0.69           C  
ATOM   3140  CG2 VAL A 204      11.676  -9.329  -0.154  1.00  0.69           C  
ATOM   3141  H   VAL A 204       9.612  -8.923   3.267  1.00  0.69           H  
ATOM   3142  HA  VAL A 204       9.468  -8.170   0.618  1.00  0.69           H  
ATOM   3143  HB  VAL A 204      11.509  -8.712   1.907  1.00  0.69           H  
ATOM   3144 1HG1 VAL A 204      12.353 -11.000   1.900  1.00  0.69           H  
ATOM   3145 2HG1 VAL A 204      10.835 -10.867   2.800  1.00  0.69           H  
ATOM   3146 3HG1 VAL A 204      10.871 -11.534   1.174  1.00  0.69           H  
ATOM   3147 1HG2 VAL A 204      12.745  -9.525  -0.109  1.00  0.69           H  
ATOM   3148 2HG2 VAL A 204      11.207 -10.056  -0.818  1.00  0.69           H  
ATOM   3149 3HG2 VAL A 204      11.508  -8.327  -0.532  1.00  0.69           H  
ATOM   3150  N   GLN A 205       8.349 -11.257   0.788  1.00  0.69           N  
ATOM   3151  CA  GLN A 205       7.725 -12.296  -0.027  1.00  0.69           C  
ATOM   3152  C   GLN A 205       6.227 -12.073  -0.195  1.00  0.69           C  
ATOM   3153  O   GLN A 205       5.541 -12.881  -0.822  1.00  0.69           O  
ATOM   3154  CB  GLN A 205       7.956 -13.700   0.548  1.00  0.69           C  
ATOM   3155  CG  GLN A 205       9.414 -14.154   0.634  1.00  0.69           C  
ATOM   3156  CD  GLN A 205      10.133 -14.129  -0.723  1.00  0.69           C  
ATOM   3157  OE1 GLN A 205       9.616 -14.635  -1.722  1.00  0.69           O  
ATOM   3158  NE2 GLN A 205      11.337 -13.562  -0.755  1.00  0.69           N  
ATOM   3159  H   GLN A 205       8.353 -11.335   1.796  1.00  0.69           H  
ATOM   3160  HA  GLN A 205       8.173 -12.264  -1.019  1.00  0.69           H  
ATOM   3161 1HB  GLN A 205       7.537 -13.744   1.552  1.00  0.69           H  
ATOM   3162 2HB  GLN A 205       7.418 -14.429  -0.059  1.00  0.69           H  
ATOM   3163 1HG  GLN A 205       9.944 -13.531   1.335  1.00  0.69           H  
ATOM   3164 2HG  GLN A 205       9.425 -15.185   0.991  1.00  0.69           H  
ATOM   3165 1HE2 GLN A 205      11.853 -13.530  -1.612  1.00  0.69           H  
ATOM   3166 2HE2 GLN A 205      11.732 -13.177   0.078  1.00  0.69           H  
ATOM   3167  N   ASN A 206       5.701 -11.001   0.389  1.00  0.69           N  
ATOM   3168  CA  ASN A 206       4.280 -10.724   0.291  1.00  0.69           C  
ATOM   3169  C   ASN A 206       3.941 -10.466  -1.158  1.00  0.69           C  
ATOM   3170  O   ASN A 206       4.667  -9.752  -1.858  1.00  0.69           O  
ATOM   3171  CB  ASN A 206       3.861  -9.540   1.137  1.00  0.69           C  
ATOM   3172  CG  ASN A 206       2.351  -9.462   1.304  1.00  0.69           C  
ATOM   3173  OD1 ASN A 206       1.570  -9.049   0.423  1.00  0.69           O  
ATOM   3174  ND2 ASN A 206       1.912  -9.868   2.472  1.00  0.69           N  
ATOM   3175  H   ASN A 206       6.292 -10.337   0.886  1.00  0.69           H  
ATOM   3176  HA  ASN A 206       3.722 -11.605   0.611  1.00  0.69           H  
ATOM   3177 1HB  ASN A 206       4.330  -9.608   2.122  1.00  0.69           H  
ATOM   3178 2HB  ASN A 206       4.215  -8.626   0.673  1.00  0.69           H  
ATOM   3179 1HD2 ASN A 206       0.932  -9.852   2.673  1.00  0.69           H  
ATOM   3180 2HD2 ASN A 206       2.559 -10.192   3.164  1.00  0.69           H  
ATOM   3181  N   GLU A 207       2.796 -10.962  -1.598  1.00  0.67           N  
ATOM   3182  CA  GLU A 207       2.392 -10.760  -2.978  1.00  0.67           C  
ATOM   3183  C   GLU A 207       2.308  -9.281  -3.340  1.00  0.67           C  
ATOM   3184  O   GLU A 207       2.633  -8.905  -4.462  1.00  0.67           O  
ATOM   3185  CB  GLU A 207       1.038 -11.422  -3.237  1.00  0.67           C  
ATOM   3186  CG  GLU A 207       1.067 -12.948  -3.231  1.00  0.67           C  
ATOM   3187  CD  GLU A 207      -0.293 -13.575  -3.452  1.00  0.67           C  
ATOM   3188  OE1 GLU A 207      -1.264 -12.855  -3.482  1.00  0.67           O  
ATOM   3189  OE2 GLU A 207      -0.356 -14.775  -3.591  1.00  0.67           O  
ATOM   3190  H   GLU A 207       2.221 -11.519  -0.982  1.00  0.67           H  
ATOM   3191  HA  GLU A 207       3.137 -11.228  -3.622  1.00  0.67           H  
ATOM   3192 1HB  GLU A 207       0.326 -11.095  -2.479  1.00  0.67           H  
ATOM   3193 2HB  GLU A 207       0.656 -11.095  -4.206  1.00  0.67           H  
ATOM   3194 1HG  GLU A 207       1.743 -13.289  -4.015  1.00  0.67           H  
ATOM   3195 2HG  GLU A 207       1.468 -13.285  -2.275  1.00  0.67           H  
ATOM   3196  N   ASN A 208       1.911  -8.423  -2.400  1.00  0.66           N  
ATOM   3197  CA  ASN A 208       1.802  -7.003  -2.705  1.00  0.66           C  
ATOM   3198  C   ASN A 208       3.169  -6.391  -3.030  1.00  0.66           C  
ATOM   3199  O   ASN A 208       3.283  -5.474  -3.850  1.00  0.66           O  
ATOM   3200  CB  ASN A 208       1.175  -6.275  -1.545  1.00  0.66           C  
ATOM   3201  CG  ASN A 208      -0.290  -6.549  -1.393  1.00  0.66           C  
ATOM   3202  OD1 ASN A 208      -0.977  -6.971  -2.333  1.00  0.66           O  
ATOM   3203  ND2 ASN A 208      -0.795  -6.308  -0.214  1.00  0.66           N  
ATOM   3204  H   ASN A 208       1.693  -8.754  -1.462  1.00  0.66           H  
ATOM   3205  HA  ASN A 208       1.171  -6.883  -3.586  1.00  0.66           H  
ATOM   3206 1HB  ASN A 208       1.688  -6.550  -0.623  1.00  0.66           H  
ATOM   3207 2HB  ASN A 208       1.308  -5.236  -1.683  1.00  0.66           H  
ATOM   3208 1HD2 ASN A 208      -1.768  -6.468  -0.045  1.00  0.66           H  
ATOM   3209 2HD2 ASN A 208      -0.208  -5.970   0.520  1.00  0.66           H  
ATOM   3210  N   VAL A 209       4.218  -6.912  -2.399  1.00  0.65           N  
ATOM   3211  CA  VAL A 209       5.557  -6.400  -2.609  1.00  0.65           C  
ATOM   3212  C   VAL A 209       6.055  -6.885  -3.939  1.00  0.65           C  
ATOM   3213  O   VAL A 209       6.581  -6.109  -4.739  1.00  0.65           O  
ATOM   3214  CB  VAL A 209       6.503  -6.851  -1.479  1.00  0.65           C  
ATOM   3215  CG1 VAL A 209       7.938  -6.480  -1.782  1.00  0.65           C  
ATOM   3216  CG2 VAL A 209       6.065  -6.184  -0.181  1.00  0.65           C  
ATOM   3217  H   VAL A 209       4.103  -7.719  -1.793  1.00  0.65           H  
ATOM   3218  HA  VAL A 209       5.512  -5.316  -2.623  1.00  0.65           H  
ATOM   3219  HB  VAL A 209       6.455  -7.941  -1.378  1.00  0.65           H  
ATOM   3220 1HG1 VAL A 209       8.573  -6.815  -0.976  1.00  0.65           H  
ATOM   3221 2HG1 VAL A 209       8.247  -6.959  -2.710  1.00  0.65           H  
ATOM   3222 3HG1 VAL A 209       8.014  -5.433  -1.871  1.00  0.65           H  
ATOM   3223 1HG2 VAL A 209       6.719  -6.499   0.625  1.00  0.65           H  
ATOM   3224 2HG2 VAL A 209       6.121  -5.103  -0.288  1.00  0.65           H  
ATOM   3225 3HG2 VAL A 209       5.042  -6.473   0.047  1.00  0.65           H  
ATOM   3226  N   GLN A 210       5.837  -8.170  -4.197  1.00  0.63           N  
ATOM   3227  CA  GLN A 210       6.290  -8.762  -5.437  1.00  0.63           C  
ATOM   3228  C   GLN A 210       5.569  -8.141  -6.631  1.00  0.63           C  
ATOM   3229  O   GLN A 210       6.188  -7.882  -7.662  1.00  0.63           O  
ATOM   3230  CB  GLN A 210       6.066 -10.273  -5.382  1.00  0.63           C  
ATOM   3231  CG  GLN A 210       6.964 -10.997  -4.350  1.00  0.63           C  
ATOM   3232  CD  GLN A 210       8.442 -10.915  -4.719  1.00  0.63           C  
ATOM   3233  OE1 GLN A 210       8.783 -11.168  -5.882  1.00  0.63           O  
ATOM   3234  NE2 GLN A 210       9.318 -10.584  -3.768  1.00  0.63           N  
ATOM   3235  H   GLN A 210       5.373  -8.747  -3.493  1.00  0.63           H  
ATOM   3236  HA  GLN A 210       7.357  -8.569  -5.543  1.00  0.63           H  
ATOM   3237 1HB  GLN A 210       5.025 -10.470  -5.118  1.00  0.63           H  
ATOM   3238 2HB  GLN A 210       6.244 -10.707  -6.364  1.00  0.63           H  
ATOM   3239 1HG  GLN A 210       6.828 -10.520  -3.370  1.00  0.63           H  
ATOM   3240 2HG  GLN A 210       6.675 -12.047  -4.290  1.00  0.63           H  
ATOM   3241 1HE2 GLN A 210      10.293 -10.532  -3.988  1.00  0.63           H  
ATOM   3242 2HE2 GLN A 210       9.015 -10.396  -2.806  1.00  0.63           H  
ATOM   3243  N   ASN A 211       4.280  -7.827  -6.476  1.00  0.62           N  
ATOM   3244  CA  ASN A 211       3.532  -7.201  -7.555  1.00  0.62           C  
ATOM   3245  C   ASN A 211       4.034  -5.793  -7.825  1.00  0.62           C  
ATOM   3246  O   ASN A 211       4.143  -5.381  -8.985  1.00  0.62           O  
ATOM   3247  CB  ASN A 211       2.059  -7.182  -7.233  1.00  0.62           C  
ATOM   3248  CG  ASN A 211       1.406  -8.515  -7.378  1.00  0.62           C  
ATOM   3249  OD1 ASN A 211       1.891  -9.392  -8.107  1.00  0.62           O  
ATOM   3250  ND2 ASN A 211       0.308  -8.694  -6.694  1.00  0.62           N  
ATOM   3251  H   ASN A 211       3.795  -8.066  -5.614  1.00  0.62           H  
ATOM   3252  HA  ASN A 211       3.681  -7.782  -8.465  1.00  0.62           H  
ATOM   3253 1HB  ASN A 211       1.930  -6.850  -6.201  1.00  0.62           H  
ATOM   3254 2HB  ASN A 211       1.555  -6.461  -7.871  1.00  0.62           H  
ATOM   3255 1HD2 ASN A 211      -0.176  -9.565  -6.742  1.00  0.62           H  
ATOM   3256 2HD2 ASN A 211      -0.042  -7.959  -6.116  1.00  0.62           H  
ATOM   3257  N   PHE A 212       4.432  -5.073  -6.772  1.00  0.61           N  
ATOM   3258  CA  PHE A 212       4.933  -3.731  -6.984  1.00  0.61           C  
ATOM   3259  C   PHE A 212       6.288  -3.799  -7.684  1.00  0.61           C  
ATOM   3260  O   PHE A 212       6.573  -2.997  -8.583  1.00  0.61           O  
ATOM   3261  CB  PHE A 212       4.997  -2.926  -5.704  1.00  0.61           C  
ATOM   3262  CG  PHE A 212       5.240  -1.521  -6.054  1.00  0.61           C  
ATOM   3263  CD1 PHE A 212       4.449  -0.974  -7.015  1.00  0.61           C  
ATOM   3264  CD2 PHE A 212       6.174  -0.741  -5.471  1.00  0.61           C  
ATOM   3265  CE1 PHE A 212       4.591   0.318  -7.420  1.00  0.61           C  
ATOM   3266  CE2 PHE A 212       6.309   0.552  -5.861  1.00  0.61           C  
ATOM   3267  CZ  PHE A 212       5.525   1.092  -6.841  1.00  0.61           C  
ATOM   3268  H   PHE A 212       4.324  -5.426  -5.819  1.00  0.61           H  
ATOM   3269  HA  PHE A 212       4.241  -3.215  -7.647  1.00  0.61           H  
ATOM   3270 1HB  PHE A 212       4.081  -3.005  -5.144  1.00  0.61           H  
ATOM   3271 2HB  PHE A 212       5.793  -3.291  -5.090  1.00  0.61           H  
ATOM   3272  HD1 PHE A 212       3.703  -1.606  -7.467  1.00  0.61           H  
ATOM   3273  HD2 PHE A 212       6.806  -1.134  -4.701  1.00  0.61           H  
ATOM   3274  HE1 PHE A 212       3.952   0.716  -8.194  1.00  0.61           H  
ATOM   3275  HE2 PHE A 212       7.050   1.164  -5.383  1.00  0.61           H  
ATOM   3276  HZ  PHE A 212       5.651   2.133  -7.145  1.00  0.61           H  
ATOM   3277  N   VAL A 213       7.122  -4.764  -7.295  1.00  0.61           N  
ATOM   3278  CA  VAL A 213       8.398  -4.924  -7.971  1.00  0.61           C  
ATOM   3279  C   VAL A 213       8.148  -5.211  -9.449  1.00  0.61           C  
ATOM   3280  O   VAL A 213       8.769  -4.600 -10.325  1.00  0.61           O  
ATOM   3281  CB  VAL A 213       9.200  -6.092  -7.370  1.00  0.61           C  
ATOM   3282  CG1 VAL A 213      10.397  -6.389  -8.229  1.00  0.61           C  
ATOM   3283  CG2 VAL A 213       9.671  -5.753  -5.978  1.00  0.61           C  
ATOM   3284  H   VAL A 213       6.864  -5.384  -6.525  1.00  0.61           H  
ATOM   3285  HA  VAL A 213       8.964  -4.004  -7.877  1.00  0.61           H  
ATOM   3286  HB  VAL A 213       8.569  -6.978  -7.343  1.00  0.61           H  
ATOM   3287 1HG1 VAL A 213      10.936  -7.229  -7.799  1.00  0.61           H  
ATOM   3288 2HG1 VAL A 213      10.062  -6.649  -9.232  1.00  0.61           H  
ATOM   3289 3HG1 VAL A 213      11.050  -5.523  -8.277  1.00  0.61           H  
ATOM   3290 1HG2 VAL A 213      10.224  -6.600  -5.596  1.00  0.61           H  
ATOM   3291 2HG2 VAL A 213      10.313  -4.887  -6.013  1.00  0.61           H  
ATOM   3292 3HG2 VAL A 213       8.829  -5.549  -5.339  1.00  0.61           H  
ATOM   3293  N   LYS A 214       7.200  -6.108  -9.735  1.00  0.61           N  
ATOM   3294  CA  LYS A 214       6.898  -6.421 -11.119  1.00  0.61           C  
ATOM   3295  C   LYS A 214       6.430  -5.183 -11.868  1.00  0.61           C  
ATOM   3296  O   LYS A 214       6.800  -5.004 -13.024  1.00  0.61           O  
ATOM   3297  CB  LYS A 214       5.841  -7.519 -11.215  1.00  0.61           C  
ATOM   3298  CG  LYS A 214       6.322  -8.905 -10.810  1.00  0.61           C  
ATOM   3299  CD  LYS A 214       5.189  -9.923 -10.876  1.00  0.61           C  
ATOM   3300  CE  LYS A 214       5.662 -11.304 -10.448  1.00  0.61           C  
ATOM   3301  NZ  LYS A 214       4.558 -12.305 -10.476  1.00  0.61           N  
ATOM   3302  H   LYS A 214       6.710  -6.597  -8.986  1.00  0.61           H  
ATOM   3303  HA  LYS A 214       7.809  -6.780 -11.595  1.00  0.61           H  
ATOM   3304 1HB  LYS A 214       4.988  -7.259 -10.592  1.00  0.61           H  
ATOM   3305 2HB  LYS A 214       5.491  -7.587 -12.236  1.00  0.61           H  
ATOM   3306 1HG  LYS A 214       7.116  -9.216 -11.489  1.00  0.61           H  
ATOM   3307 2HG  LYS A 214       6.727  -8.877  -9.807  1.00  0.61           H  
ATOM   3308 1HD  LYS A 214       4.380  -9.603 -10.212  1.00  0.61           H  
ATOM   3309 2HD  LYS A 214       4.800  -9.973 -11.892  1.00  0.61           H  
ATOM   3310 1HE  LYS A 214       6.454 -11.633 -11.118  1.00  0.61           H  
ATOM   3311 2HE  LYS A 214       6.058 -11.244  -9.432  1.00  0.61           H  
ATOM   3312 1HZ  LYS A 214       4.910 -13.205 -10.185  1.00  0.61           H  
ATOM   3313 2HZ  LYS A 214       3.822 -12.014  -9.846  1.00  0.61           H  
ATOM   3314 3HZ  LYS A 214       4.189 -12.375 -11.412  1.00  0.61           H  
ATOM   3315  N   ALA A 215       5.652  -4.303 -11.217  1.00  0.61           N  
ATOM   3316  CA  ALA A 215       5.197  -3.080 -11.873  1.00  0.61           C  
ATOM   3317  C   ALA A 215       6.385  -2.217 -12.290  1.00  0.61           C  
ATOM   3318  O   ALA A 215       6.452  -1.755 -13.435  1.00  0.61           O  
ATOM   3319  CB  ALA A 215       4.296  -2.297 -10.950  1.00  0.61           C  
ATOM   3320  H   ALA A 215       5.346  -4.513 -10.268  1.00  0.61           H  
ATOM   3321  HA  ALA A 215       4.640  -3.355 -12.761  1.00  0.61           H  
ATOM   3322 1HB  ALA A 215       3.943  -1.396 -11.453  1.00  0.61           H  
ATOM   3323 2HB  ALA A 215       3.445  -2.916 -10.670  1.00  0.61           H  
ATOM   3324 3HB  ALA A 215       4.840  -2.012 -10.058  1.00  0.61           H  
ATOM   3325  N   TYR A 216       7.398  -2.117 -11.420  1.00  0.61           N  
ATOM   3326  CA  TYR A 216       8.594  -1.339 -11.752  1.00  0.61           C  
ATOM   3327  C   TYR A 216       9.391  -1.917 -12.897  1.00  0.61           C  
ATOM   3328  O   TYR A 216      10.045  -1.188 -13.641  1.00  0.61           O  
ATOM   3329  CB  TYR A 216       9.550  -1.192 -10.579  1.00  0.61           C  
ATOM   3330  CG  TYR A 216       9.396   0.032  -9.716  1.00  0.61           C  
ATOM   3331  CD1 TYR A 216       8.985  -0.034  -8.418  1.00  0.61           C  
ATOM   3332  CD2 TYR A 216       9.763   1.257 -10.260  1.00  0.61           C  
ATOM   3333  CE1 TYR A 216       8.965   1.118  -7.678  1.00  0.61           C  
ATOM   3334  CE2 TYR A 216       9.712   2.397  -9.517  1.00  0.61           C  
ATOM   3335  CZ  TYR A 216       9.317   2.323  -8.228  1.00  0.61           C  
ATOM   3336  OH  TYR A 216       9.292   3.447  -7.460  1.00  0.61           O  
ATOM   3337  H   TYR A 216       7.303  -2.547 -10.494  1.00  0.61           H  
ATOM   3338  HA  TYR A 216       8.272  -0.348 -12.039  1.00  0.61           H  
ATOM   3339 1HB  TYR A 216       9.432  -2.065  -9.934  1.00  0.61           H  
ATOM   3340 2HB  TYR A 216      10.573  -1.216 -10.950  1.00  0.61           H  
ATOM   3341  HD1 TYR A 216       8.711  -0.990  -7.968  1.00  0.61           H  
ATOM   3342  HD2 TYR A 216      10.106   1.306 -11.282  1.00  0.61           H  
ATOM   3343  HE1 TYR A 216       8.690   1.081  -6.656  1.00  0.61           H  
ATOM   3344  HE2 TYR A 216      10.007   3.354  -9.946  1.00  0.61           H  
ATOM   3345  HH  TYR A 216       9.713   4.165  -7.942  1.00  0.61           H  
ATOM   3346  N   GLN A 217       9.319  -3.224 -13.050  1.00  0.62           N  
ATOM   3347  CA  GLN A 217      10.068  -3.914 -14.078  1.00  0.62           C  
ATOM   3348  C   GLN A 217       9.344  -3.963 -15.433  1.00  0.62           C  
ATOM   3349  O   GLN A 217       9.818  -4.621 -16.366  1.00  0.62           O  
ATOM   3350  CB  GLN A 217      10.431  -5.307 -13.571  1.00  0.62           C  
ATOM   3351  CG  GLN A 217      11.391  -5.244 -12.355  1.00  0.62           C  
ATOM   3352  CD  GLN A 217      11.708  -6.583 -11.711  1.00  0.62           C  
ATOM   3353  OE1 GLN A 217      11.120  -7.629 -12.025  1.00  0.62           O  
ATOM   3354  NE2 GLN A 217      12.654  -6.550 -10.776  1.00  0.62           N  
ATOM   3355  H   GLN A 217       8.770  -3.769 -12.381  1.00  0.62           H  
ATOM   3356  HA  GLN A 217      10.995  -3.373 -14.220  1.00  0.62           H  
ATOM   3357 1HB  GLN A 217       9.522  -5.828 -13.267  1.00  0.62           H  
ATOM   3358 2HB  GLN A 217      10.902  -5.880 -14.366  1.00  0.62           H  
ATOM   3359 1HG  GLN A 217      12.337  -4.800 -12.680  1.00  0.62           H  
ATOM   3360 2HG  GLN A 217      10.945  -4.608 -11.592  1.00  0.62           H  
ATOM   3361 1HE2 GLN A 217      12.916  -7.383 -10.301  1.00  0.62           H  
ATOM   3362 2HE2 GLN A 217      13.109  -5.650 -10.553  1.00  0.62           H  
ATOM   3363  N   THR A 218       8.181  -3.304 -15.553  1.00  0.62           N  
ATOM   3364  CA  THR A 218       7.470  -3.325 -16.827  1.00  0.62           C  
ATOM   3365  C   THR A 218       8.074  -2.391 -17.858  1.00  0.62           C  
ATOM   3366  O   THR A 218       8.771  -1.428 -17.529  1.00  0.62           O  
ATOM   3367  CB  THR A 218       5.991  -2.906 -16.668  1.00  0.62           C  
ATOM   3368  OG1 THR A 218       5.926  -1.543 -16.151  1.00  0.62           O  
ATOM   3369  CG2 THR A 218       5.261  -3.845 -15.745  1.00  0.62           C  
ATOM   3370  H   THR A 218       7.788  -2.785 -14.764  1.00  0.62           H  
ATOM   3371  HA  THR A 218       7.507  -4.340 -17.223  1.00  0.62           H  
ATOM   3372  HB  THR A 218       5.511  -2.931 -17.642  1.00  0.62           H  
ATOM   3373  HG1 THR A 218       6.200  -1.565 -15.192  1.00  0.62           H  
ATOM   3374 1HG2 THR A 218       4.224  -3.546 -15.650  1.00  0.62           H  
ATOM   3375 2HG2 THR A 218       5.308  -4.858 -16.139  1.00  0.62           H  
ATOM   3376 3HG2 THR A 218       5.730  -3.814 -14.790  1.00  0.62           H  
ATOM   3377  N   GLU A 219       7.700  -2.620 -19.116  1.00  0.63           N  
ATOM   3378  CA  GLU A 219       8.129  -1.775 -20.220  1.00  0.63           C  
ATOM   3379  C   GLU A 219       7.615  -0.351 -20.070  1.00  0.63           C  
ATOM   3380  O   GLU A 219       8.286   0.606 -20.458  1.00  0.63           O  
ATOM   3381  CB  GLU A 219       7.665  -2.366 -21.548  1.00  0.63           C  
ATOM   3382  CG  GLU A 219       8.372  -3.662 -21.935  1.00  0.63           C  
ATOM   3383  CD  GLU A 219       7.861  -4.259 -23.229  1.00  0.63           C  
ATOM   3384  OE1 GLU A 219       6.886  -3.767 -23.748  1.00  0.63           O  
ATOM   3385  OE2 GLU A 219       8.450  -5.206 -23.696  1.00  0.63           O  
ATOM   3386  H   GLU A 219       7.123  -3.425 -19.312  1.00  0.63           H  
ATOM   3387  HA  GLU A 219       9.219  -1.746 -20.221  1.00  0.63           H  
ATOM   3388 1HB  GLU A 219       6.595  -2.566 -21.501  1.00  0.63           H  
ATOM   3389 2HB  GLU A 219       7.827  -1.640 -22.344  1.00  0.63           H  
ATOM   3390 1HG  GLU A 219       9.439  -3.462 -22.036  1.00  0.63           H  
ATOM   3391 2HG  GLU A 219       8.242  -4.384 -21.130  1.00  0.63           H  
ATOM   3392  N   GLU A 220       6.405  -0.199 -19.529  1.00  0.64           N  
ATOM   3393  CA  GLU A 220       5.844   1.133 -19.352  1.00  0.64           C  
ATOM   3394  C   GLU A 220       6.700   1.939 -18.387  1.00  0.64           C  
ATOM   3395  O   GLU A 220       7.029   3.102 -18.655  1.00  0.64           O  
ATOM   3396  CB  GLU A 220       4.401   1.057 -18.860  1.00  0.64           C  
ATOM   3397  CG  GLU A 220       3.730   2.412 -18.715  1.00  0.64           C  
ATOM   3398  CD  GLU A 220       2.263   2.329 -18.394  1.00  0.64           C  
ATOM   3399  OE1 GLU A 220       1.743   1.238 -18.332  1.00  0.64           O  
ATOM   3400  OE2 GLU A 220       1.660   3.360 -18.211  1.00  0.64           O  
ATOM   3401  H   GLU A 220       5.888  -1.013 -19.232  1.00  0.64           H  
ATOM   3402  HA  GLU A 220       5.850   1.642 -20.316  1.00  0.64           H  
ATOM   3403 1HB  GLU A 220       3.810   0.458 -19.551  1.00  0.64           H  
ATOM   3404 2HB  GLU A 220       4.375   0.559 -17.889  1.00  0.64           H  
ATOM   3405 1HG  GLU A 220       4.231   2.952 -17.921  1.00  0.64           H  
ATOM   3406 2HG  GLU A 220       3.865   2.972 -19.638  1.00  0.64           H  
ATOM   3407  N   VAL A 221       7.101   1.313 -17.278  1.00  0.65           N  
ATOM   3408  CA  VAL A 221       7.939   2.018 -16.321  1.00  0.65           C  
ATOM   3409  C   VAL A 221       9.316   2.310 -16.890  1.00  0.65           C  
ATOM   3410  O   VAL A 221       9.838   3.409 -16.714  1.00  0.65           O  
ATOM   3411  CB  VAL A 221       8.077   1.245 -15.025  1.00  0.65           C  
ATOM   3412  CG1 VAL A 221       9.092   1.936 -14.140  1.00  0.65           C  
ATOM   3413  CG2 VAL A 221       6.744   1.210 -14.344  1.00  0.65           C  
ATOM   3414  H   VAL A 221       6.807   0.347 -17.077  1.00  0.65           H  
ATOM   3415  HA  VAL A 221       7.460   2.968 -16.086  1.00  0.65           H  
ATOM   3416  HB  VAL A 221       8.428   0.225 -15.235  1.00  0.65           H  
ATOM   3417 1HG1 VAL A 221       9.186   1.392 -13.231  1.00  0.65           H  
ATOM   3418 2HG1 VAL A 221      10.058   1.968 -14.645  1.00  0.65           H  
ATOM   3419 3HG1 VAL A 221       8.750   2.947 -13.930  1.00  0.65           H  
ATOM   3420 1HG2 VAL A 221       6.823   0.676 -13.421  1.00  0.65           H  
ATOM   3421 2HG2 VAL A 221       6.435   2.223 -14.144  1.00  0.65           H  
ATOM   3422 3HG2 VAL A 221       6.018   0.723 -14.983  1.00  0.65           H  
ATOM   3423  N   TYR A 222       9.906   1.331 -17.573  1.00  0.67           N  
ATOM   3424  CA  TYR A 222      11.212   1.524 -18.181  1.00  0.67           C  
ATOM   3425  C   TYR A 222      11.183   2.622 -19.227  1.00  0.67           C  
ATOM   3426  O   TYR A 222      12.109   3.437 -19.308  1.00  0.67           O  
ATOM   3427  CB  TYR A 222      11.710   0.209 -18.743  1.00  0.67           C  
ATOM   3428  CG  TYR A 222      12.176  -0.654 -17.637  1.00  0.67           C  
ATOM   3429  CD1 TYR A 222      12.154  -2.030 -17.731  1.00  0.67           C  
ATOM   3430  CD2 TYR A 222      12.640  -0.032 -16.492  1.00  0.67           C  
ATOM   3431  CE1 TYR A 222      12.623  -2.776 -16.670  1.00  0.67           C  
ATOM   3432  CE2 TYR A 222      13.094  -0.760 -15.455  1.00  0.67           C  
ATOM   3433  CZ  TYR A 222      13.101  -2.128 -15.533  1.00  0.67           C  
ATOM   3434  OH  TYR A 222      13.597  -2.850 -14.487  1.00  0.67           O  
ATOM   3435  H   TYR A 222       9.440   0.428 -17.665  1.00  0.67           H  
ATOM   3436  HA  TYR A 222      11.902   1.840 -17.405  1.00  0.67           H  
ATOM   3437 1HB  TYR A 222      10.907  -0.299 -19.274  1.00  0.67           H  
ATOM   3438 2HB  TYR A 222      12.534   0.378 -19.433  1.00  0.67           H  
ATOM   3439  HD1 TYR A 222      11.779  -2.517 -18.631  1.00  0.67           H  
ATOM   3440  HD2 TYR A 222      12.649   1.056 -16.422  1.00  0.67           H  
ATOM   3441  HE1 TYR A 222      12.623  -3.862 -16.723  1.00  0.67           H  
ATOM   3442  HE2 TYR A 222      13.460  -0.252 -14.566  1.00  0.67           H  
ATOM   3443  HH  TYR A 222      14.207  -2.270 -13.983  1.00  0.67           H  
ATOM   3444  N   THR A 223      10.110   2.683 -20.008  1.00  0.70           N  
ATOM   3445  CA  THR A 223       9.989   3.731 -20.990  1.00  0.70           C  
ATOM   3446  C   THR A 223       9.991   5.057 -20.252  1.00  0.70           C  
ATOM   3447  O   THR A 223      10.737   5.966 -20.614  1.00  0.70           O  
ATOM   3448  CB  THR A 223       8.698   3.589 -21.813  1.00  0.70           C  
ATOM   3449  OG1 THR A 223       8.720   2.341 -22.526  1.00  0.70           O  
ATOM   3450  CG2 THR A 223       8.579   4.746 -22.793  1.00  0.70           C  
ATOM   3451  H   THR A 223       9.375   1.983 -19.940  1.00  0.70           H  
ATOM   3452  HA  THR A 223      10.848   3.702 -21.659  1.00  0.70           H  
ATOM   3453  HB  THR A 223       7.839   3.592 -21.142  1.00  0.70           H  
ATOM   3454  HG1 THR A 223       8.680   1.607 -21.869  1.00  0.70           H  
ATOM   3455 1HG2 THR A 223       7.662   4.644 -23.370  1.00  0.70           H  
ATOM   3456 2HG2 THR A 223       8.554   5.687 -22.239  1.00  0.70           H  
ATOM   3457 3HG2 THR A 223       9.432   4.746 -23.466  1.00  0.70           H  
ATOM   3458  N   ALA A 224       9.197   5.153 -19.177  1.00  0.74           N  
ATOM   3459  CA  ALA A 224       9.156   6.383 -18.406  1.00  0.74           C  
ATOM   3460  C   ALA A 224      10.522   6.727 -17.833  1.00  0.74           C  
ATOM   3461  O   ALA A 224      10.932   7.885 -17.859  1.00  0.74           O  
ATOM   3462  CB  ALA A 224       8.166   6.250 -17.270  1.00  0.74           C  
ATOM   3463  H   ALA A 224       8.592   4.372 -18.914  1.00  0.74           H  
ATOM   3464  HA  ALA A 224       8.844   7.189 -19.070  1.00  0.74           H  
ATOM   3465 1HB  ALA A 224       8.125   7.184 -16.714  1.00  0.74           H  
ATOM   3466 2HB  ALA A 224       7.184   6.021 -17.682  1.00  0.74           H  
ATOM   3467 3HB  ALA A 224       8.469   5.453 -16.602  1.00  0.74           H  
ATOM   3468  N   ALA A 225      11.262   5.729 -17.352  1.00  0.79           N  
ATOM   3469  CA  ALA A 225      12.571   6.006 -16.785  1.00  0.79           C  
ATOM   3470  C   ALA A 225      13.469   6.642 -17.826  1.00  0.79           C  
ATOM   3471  O   ALA A 225      14.207   7.582 -17.527  1.00  0.79           O  
ATOM   3472  CB  ALA A 225      13.197   4.726 -16.254  1.00  0.79           C  
ATOM   3473  H   ALA A 225      10.888   4.782 -17.340  1.00  0.79           H  
ATOM   3474  HA  ALA A 225      12.453   6.713 -15.976  1.00  0.79           H  
ATOM   3475 1HB  ALA A 225      14.170   4.946 -15.815  1.00  0.79           H  
ATOM   3476 2HB  ALA A 225      12.543   4.292 -15.496  1.00  0.79           H  
ATOM   3477 3HB  ALA A 225      13.322   4.019 -17.071  1.00  0.79           H  
ATOM   3478  N   LYS A 226      13.379   6.174 -19.063  1.00  0.87           N  
ATOM   3479  CA  LYS A 226      14.194   6.737 -20.120  1.00  0.87           C  
ATOM   3480  C   LYS A 226      13.697   8.127 -20.539  1.00  0.87           C  
ATOM   3481  O   LYS A 226      14.482   9.062 -20.670  1.00  0.87           O  
ATOM   3482  CB  LYS A 226      14.224   5.770 -21.295  1.00  0.87           C  
ATOM   3483  CG  LYS A 226      15.008   4.490 -20.990  1.00  0.87           C  
ATOM   3484  CD  LYS A 226      14.989   3.523 -22.153  1.00  0.87           C  
ATOM   3485  CE  LYS A 226      15.749   2.249 -21.817  1.00  0.87           C  
ATOM   3486  NZ  LYS A 226      15.704   1.266 -22.935  1.00  0.87           N  
ATOM   3487  H   LYS A 226      12.756   5.386 -19.261  1.00  0.87           H  
ATOM   3488  HA  LYS A 226      15.211   6.848 -19.744  1.00  0.87           H  
ATOM   3489 1HB  LYS A 226      13.201   5.486 -21.556  1.00  0.87           H  
ATOM   3490 2HB  LYS A 226      14.670   6.257 -22.162  1.00  0.87           H  
ATOM   3491 1HG  LYS A 226      16.040   4.747 -20.756  1.00  0.87           H  
ATOM   3492 2HG  LYS A 226      14.566   4.002 -20.118  1.00  0.87           H  
ATOM   3493 1HD  LYS A 226      13.953   3.268 -22.389  1.00  0.87           H  
ATOM   3494 2HD  LYS A 226      15.442   3.991 -23.026  1.00  0.87           H  
ATOM   3495 1HE  LYS A 226      16.788   2.498 -21.605  1.00  0.87           H  
ATOM   3496 2HE  LYS A 226      15.307   1.795 -20.928  1.00  0.87           H  
ATOM   3497 1HZ  LYS A 226      16.216   0.434 -22.678  1.00  0.87           H  
ATOM   3498 2HZ  LYS A 226      14.742   1.023 -23.128  1.00  0.87           H  
ATOM   3499 3HZ  LYS A 226      16.119   1.674 -23.760  1.00  0.87           H  
ATOM   3500  N   GLU A 227      12.381   8.316 -20.646  1.00  0.97           N  
ATOM   3501  CA  GLU A 227      11.858   9.628 -21.045  1.00  0.97           C  
ATOM   3502  C   GLU A 227      12.239  10.709 -20.029  1.00  0.97           C  
ATOM   3503  O   GLU A 227      12.485  11.862 -20.387  1.00  0.97           O  
ATOM   3504  CB  GLU A 227      10.330   9.592 -21.198  1.00  0.97           C  
ATOM   3505  CG  GLU A 227       9.817   8.785 -22.405  1.00  0.97           C  
ATOM   3506  CD  GLU A 227       8.301   8.732 -22.492  1.00  0.97           C  
ATOM   3507  OE1 GLU A 227       7.648   9.221 -21.598  1.00  0.97           O  
ATOM   3508  OE2 GLU A 227       7.802   8.198 -23.457  1.00  0.97           O  
ATOM   3509  H   GLU A 227      11.744   7.532 -20.498  1.00  0.97           H  
ATOM   3510  HA  GLU A 227      12.299   9.894 -22.005  1.00  0.97           H  
ATOM   3511 1HB  GLU A 227       9.894   9.154 -20.299  1.00  0.97           H  
ATOM   3512 2HB  GLU A 227       9.950  10.608 -21.284  1.00  0.97           H  
ATOM   3513 1HG  GLU A 227      10.204   9.235 -23.317  1.00  0.97           H  
ATOM   3514 2HG  GLU A 227      10.209   7.773 -22.342  1.00  0.97           H  
ATOM   3515  N   ILE A 228      12.263  10.319 -18.762  1.00  1.10           N  
ATOM   3516  CA  ILE A 228      12.586  11.174 -17.635  1.00  1.10           C  
ATOM   3517  C   ILE A 228      14.091  11.422 -17.422  1.00  1.10           C  
ATOM   3518  O   ILE A 228      14.501  12.559 -17.169  1.00  1.10           O  
ATOM   3519  CB  ILE A 228      11.960  10.554 -16.383  1.00  1.10           C  
ATOM   3520  CG1 ILE A 228      10.419  10.589 -16.517  1.00  1.10           C  
ATOM   3521  CG2 ILE A 228      12.394  11.267 -15.162  1.00  1.10           C  
ATOM   3522  CD1 ILE A 228       9.711   9.734 -15.514  1.00  1.10           C  
ATOM   3523  H   ILE A 228      12.006   9.354 -18.558  1.00  1.10           H  
ATOM   3524  HA  ILE A 228      12.111  12.138 -17.805  1.00  1.10           H  
ATOM   3525  HB  ILE A 228      12.265   9.509 -16.313  1.00  1.10           H  
ATOM   3526 1HG1 ILE A 228      10.088  11.619 -16.374  1.00  1.10           H  
ATOM   3527 2HG1 ILE A 228      10.132  10.267 -17.519  1.00  1.10           H  
ATOM   3528 1HG2 ILE A 228      11.937  10.797 -14.288  1.00  1.10           H  
ATOM   3529 2HG2 ILE A 228      13.474  11.224 -15.074  1.00  1.10           H  
ATOM   3530 3HG2 ILE A 228      12.079  12.308 -15.220  1.00  1.10           H  
ATOM   3531 1HD1 ILE A 228       8.635   9.817 -15.647  1.00  1.10           H  
ATOM   3532 2HD1 ILE A 228      10.006   8.713 -15.654  1.00  1.10           H  
ATOM   3533 3HD1 ILE A 228       9.984  10.053 -14.530  1.00  1.10           H  
ATOM   3534  N   PHE A 229      14.910  10.365 -17.485  1.00  1.27           N  
ATOM   3535  CA  PHE A 229      16.343  10.479 -17.204  1.00  1.27           C  
ATOM   3536  C   PHE A 229      17.346  10.376 -18.374  1.00  1.27           C  
ATOM   3537  O   PHE A 229      18.545  10.586 -18.152  1.00  1.27           O  
ATOM   3538  CB  PHE A 229      16.719   9.404 -16.199  1.00  1.27           C  
ATOM   3539  CG  PHE A 229      16.126   9.562 -14.838  1.00  1.27           C  
ATOM   3540  CD1 PHE A 229      14.988   8.867 -14.429  1.00  1.27           C  
ATOM   3541  CD2 PHE A 229      16.756  10.363 -13.934  1.00  1.27           C  
ATOM   3542  CE1 PHE A 229      14.536   8.996 -13.126  1.00  1.27           C  
ATOM   3543  CE2 PHE A 229      16.308  10.478 -12.660  1.00  1.27           C  
ATOM   3544  CZ  PHE A 229      15.206   9.789 -12.252  1.00  1.27           C  
ATOM   3545  H   PHE A 229      14.537   9.441 -17.694  1.00  1.27           H  
ATOM   3546  HA  PHE A 229      16.499  11.448 -16.734  1.00  1.27           H  
ATOM   3547 1HB  PHE A 229      16.415   8.433 -16.588  1.00  1.27           H  
ATOM   3548 2HB  PHE A 229      17.801   9.380 -16.093  1.00  1.27           H  
ATOM   3549  HD1 PHE A 229      14.471   8.216 -15.134  1.00  1.27           H  
ATOM   3550  HD2 PHE A 229      17.641  10.906 -14.248  1.00  1.27           H  
ATOM   3551  HE1 PHE A 229      13.672   8.468 -12.784  1.00  1.27           H  
ATOM   3552  HE2 PHE A 229      16.834  11.117 -11.968  1.00  1.27           H  
ATOM   3553  HZ  PHE A 229      14.864   9.882 -11.231  1.00  1.27           H  
ATOM   3554  N   LYS A 230      16.897  10.058 -19.587  1.00  1.44           N  
ATOM   3555  CA  LYS A 230      17.812   9.877 -20.712  1.00  1.44           C  
ATOM   3556  C   LYS A 230      17.236  10.458 -21.999  1.00  1.44           C  
ATOM   3557  O   LYS A 230      17.182   9.778 -23.025  1.00  1.44           O  
ATOM   3558  OXT LYS A 230      17.037  11.670 -22.063  1.00  1.44           O  
ATOM   3559  CB  LYS A 230      18.116   8.383 -20.885  1.00  1.44           C  
ATOM   3560  CG  LYS A 230      19.140   8.031 -21.971  1.00  1.44           C  
ATOM   3561  CD  LYS A 230      19.541   6.558 -21.874  1.00  1.44           C  
ATOM   3562  CE  LYS A 230      20.463   6.125 -23.023  1.00  1.44           C  
ATOM   3563  NZ  LYS A 230      21.783   6.826 -23.007  1.00  1.44           N  
ATOM   3564  H   LYS A 230      15.909   9.886 -19.755  1.00  1.44           H  
ATOM   3565  HA  LYS A 230      18.741  10.404 -20.497  1.00  1.44           H  
ATOM   3566 1HB  LYS A 230      18.486   7.981 -19.941  1.00  1.44           H  
ATOM   3567 2HB  LYS A 230      17.187   7.856 -21.120  1.00  1.44           H  
ATOM   3568 1HG  LYS A 230      18.716   8.224 -22.955  1.00  1.44           H  
ATOM   3569 2HG  LYS A 230      20.037   8.649 -21.850  1.00  1.44           H  
ATOM   3570 1HD  LYS A 230      20.068   6.397 -20.932  1.00  1.44           H  
ATOM   3571 2HD  LYS A 230      18.647   5.936 -21.882  1.00  1.44           H  
ATOM   3572 1HE  LYS A 230      20.638   5.054 -22.939  1.00  1.44           H  
ATOM   3573 2HE  LYS A 230      19.969   6.329 -23.972  1.00  1.44           H  
ATOM   3574 1HZ  LYS A 230      22.348   6.506 -23.765  1.00  1.44           H  
ATOM   3575 2HZ  LYS A 230      21.694   7.844 -23.085  1.00  1.44           H  
ATOM   3576 3HZ  LYS A 230      22.297   6.677 -22.134  1.00  1.44           H  
TER    3577
ENDMDL

REMARK ID 697758 MODEL 5 3k2d_2_A
PFRMAT TS
TARGET 3k2d_2_A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.388   0.086   0.687  1.00  0.69           N  
ATOM      2  CA  VAL A   1       1.797   0.197   0.343  1.00  0.69           C  
ATOM      3  C   VAL A   1       2.350   1.604   0.327  1.00  0.69           C  
ATOM      4  O   VAL A   1       1.862   2.469  -0.397  1.00  0.69           O  
ATOM      5  CB  VAL A   1       2.060  -0.459  -1.019  1.00  0.69           C  
ATOM      6  CG1 VAL A   1       3.440  -0.205  -1.452  1.00  0.69           C  
ATOM      7  CG2 VAL A   1       1.890  -1.905  -0.878  1.00  0.69           C  
ATOM      8 1H   VAL A   1       0.180  -0.858   0.973  1.00  0.69           H  
ATOM      9 2H   VAL A   1       0.177   0.723   1.440  1.00  0.69           H  
ATOM     10 3H   VAL A   1      -0.168   0.329  -0.135  1.00  0.69           H  
ATOM     11  HA  VAL A   1       2.353  -0.372   1.083  1.00  0.69           H  
ATOM     12  HB  VAL A   1       1.369  -0.061  -1.755  1.00  0.69           H  
ATOM     13 1HG1 VAL A   1       3.613  -0.678  -2.415  1.00  0.69           H  
ATOM     14 2HG1 VAL A   1       3.561   0.853  -1.541  1.00  0.69           H  
ATOM     15 3HG1 VAL A   1       4.131  -0.595  -0.709  1.00  0.69           H  
ATOM     16 1HG2 VAL A   1       2.082  -2.377  -1.831  1.00  0.69           H  
ATOM     17 2HG2 VAL A   1       2.597  -2.281  -0.136  1.00  0.69           H  
ATOM     18 3HG2 VAL A   1       0.876  -2.114  -0.549  1.00  0.69           H  
ATOM     19  N   LYS A   2       3.401   1.807   1.110  1.00  0.69           N  
ATOM     20  CA  LYS A   2       4.123   3.081   1.146  1.00  0.69           C  
ATOM     21  C   LYS A   2       5.499   2.897   0.516  1.00  0.69           C  
ATOM     22  O   LYS A   2       6.245   1.987   0.905  1.00  0.69           O  
ATOM     23  CB  LYS A   2       4.240   3.586   2.582  1.00  0.69           C  
ATOM     24  CG  LYS A   2       2.909   4.002   3.219  1.00  0.69           C  
ATOM     25  CD  LYS A   2       3.113   4.506   4.640  1.00  0.69           C  
ATOM     26  CE  LYS A   2       1.793   4.841   5.327  1.00  0.69           C  
ATOM     27  NZ  LYS A   2       1.099   6.008   4.697  1.00  0.69           N  
ATOM     28  H   LYS A   2       3.702   1.033   1.714  1.00  0.69           H  
ATOM     29  HA  LYS A   2       3.580   3.818   0.557  1.00  0.69           H  
ATOM     30 1HB  LYS A   2       4.660   2.796   3.210  1.00  0.69           H  
ATOM     31 2HB  LYS A   2       4.921   4.438   2.620  1.00  0.69           H  
ATOM     32 1HG  LYS A   2       2.455   4.801   2.628  1.00  0.69           H  
ATOM     33 2HG  LYS A   2       2.229   3.156   3.238  1.00  0.69           H  
ATOM     34 1HD  LYS A   2       3.614   3.731   5.220  1.00  0.69           H  
ATOM     35 2HD  LYS A   2       3.749   5.393   4.629  1.00  0.69           H  
ATOM     36 1HE  LYS A   2       1.140   3.973   5.275  1.00  0.69           H  
ATOM     37 2HE  LYS A   2       1.991   5.072   6.373  1.00  0.69           H  
ATOM     38 1HZ  LYS A   2       0.236   6.198   5.172  1.00  0.69           H  
ATOM     39 2HZ  LYS A   2       1.679   6.830   4.739  1.00  0.69           H  
ATOM     40 3HZ  LYS A   2       0.884   5.824   3.707  1.00  0.69           H  
ATOM     41  N   VAL A   3       5.830   3.760  -0.447  1.00  0.70           N  
ATOM     42  CA  VAL A   3       7.088   3.647  -1.178  1.00  0.70           C  
ATOM     43  C   VAL A   3       7.994   4.870  -1.140  1.00  0.70           C  
ATOM     44  O   VAL A   3       7.537   5.987  -1.366  1.00  0.70           O  
ATOM     45  CB  VAL A   3       6.783   3.339  -2.639  1.00  0.70           C  
ATOM     46  CG1 VAL A   3       8.057   3.255  -3.466  1.00  0.70           C  
ATOM     47  CG2 VAL A   3       5.993   2.099  -2.681  1.00  0.70           C  
ATOM     48  H   VAL A   3       5.156   4.475  -0.718  1.00  0.70           H  
ATOM     49  HA  VAL A   3       7.603   2.808  -0.759  1.00  0.70           H  
ATOM     50  HB  VAL A   3       6.208   4.132  -3.036  1.00  0.70           H  
ATOM     51 1HG1 VAL A   3       7.799   3.073  -4.485  1.00  0.70           H  
ATOM     52 2HG1 VAL A   3       8.598   4.196  -3.413  1.00  0.70           H  
ATOM     53 3HG1 VAL A   3       8.694   2.450  -3.093  1.00  0.70           H  
ATOM     54 1HG2 VAL A   3       5.724   1.884  -3.666  1.00  0.70           H  
ATOM     55 2HG2 VAL A   3       6.566   1.284  -2.266  1.00  0.70           H  
ATOM     56 3HG2 VAL A   3       5.110   2.255  -2.109  1.00  0.70           H  
ATOM     57  N   GLY A   4       9.279   4.668  -0.863  1.00  0.72           N  
ATOM     58  CA  GLY A   4      10.208   5.789  -0.861  1.00  0.72           C  
ATOM     59  C   GLY A   4      10.776   6.020  -2.254  1.00  0.72           C  
ATOM     60  O   GLY A   4      11.156   5.077  -2.961  1.00  0.72           O  
ATOM     61  H   GLY A   4       9.597   3.718  -0.685  1.00  0.72           H  
ATOM     62 1HA  GLY A   4       9.698   6.687  -0.521  1.00  0.72           H  
ATOM     63 2HA  GLY A   4      11.018   5.595  -0.162  1.00  0.72           H  
ATOM     64  N   VAL A   5      10.930   7.283  -2.622  1.00  0.76           N  
ATOM     65  CA  VAL A   5      11.531   7.628  -3.906  1.00  0.76           C  
ATOM     66  C   VAL A   5      12.232   8.985  -3.837  1.00  0.76           C  
ATOM     67  O   VAL A   5      11.821   9.858  -3.073  1.00  0.76           O  
ATOM     68  CB  VAL A   5      10.449   7.578  -4.994  1.00  0.76           C  
ATOM     69  CG1 VAL A   5       9.406   8.684  -4.770  1.00  0.76           C  
ATOM     70  CG2 VAL A   5      11.096   7.670  -6.374  1.00  0.76           C  
ATOM     71  H   VAL A   5      10.552   8.015  -2.019  1.00  0.76           H  
ATOM     72  HA  VAL A   5      12.271   6.881  -4.162  1.00  0.76           H  
ATOM     73  HB  VAL A   5       9.928   6.623  -4.918  1.00  0.76           H  
ATOM     74 1HG1 VAL A   5       8.630   8.615  -5.529  1.00  0.76           H  
ATOM     75 2HG1 VAL A   5       8.956   8.565  -3.781  1.00  0.76           H  
ATOM     76 3HG1 VAL A   5       9.897   9.658  -4.834  1.00  0.76           H  
ATOM     77 1HG2 VAL A   5      10.343   7.592  -7.133  1.00  0.76           H  
ATOM     78 2HG2 VAL A   5      11.608   8.613  -6.497  1.00  0.76           H  
ATOM     79 3HG2 VAL A   5      11.812   6.851  -6.496  1.00  0.76           H  
ATOM     80  N   MET A   6      13.274   9.180  -4.630  1.00  0.80           N  
ATOM     81  CA  MET A   6      13.922  10.478  -4.653  1.00  0.80           C  
ATOM     82  C   MET A   6      13.069  11.472  -5.433  1.00  0.80           C  
ATOM     83  O   MET A   6      12.369  11.110  -6.378  1.00  0.80           O  
ATOM     84  CB  MET A   6      15.287  10.393  -5.307  1.00  0.80           C  
ATOM     85  CG  MET A   6      16.204   9.416  -4.674  1.00  0.80           C  
ATOM     86  SD  MET A   6      16.607   9.774  -2.978  1.00  0.80           S  
ATOM     87  CE  MET A   6      17.579  11.186  -3.293  1.00  0.80           C  
ATOM     88  H   MET A   6      13.614   8.438  -5.240  1.00  0.80           H  
ATOM     89  HA  MET A   6      14.029  10.838  -3.634  1.00  0.80           H  
ATOM     90 1HB  MET A   6      15.166  10.123  -6.351  1.00  0.80           H  
ATOM     91 2HB  MET A   6      15.761  11.374  -5.282  1.00  0.80           H  
ATOM     92 1HG  MET A   6      15.701   8.475  -4.714  1.00  0.80           H  
ATOM     93 2HG  MET A   6      17.128   9.332  -5.251  1.00  0.80           H  
ATOM     94 1HE  MET A   6      17.972  11.552  -2.373  1.00  0.80           H  
ATOM     95 2HE  MET A   6      18.393  10.928  -3.950  1.00  0.80           H  
ATOM     96 3HE  MET A   6      16.967  11.957  -3.766  1.00  0.80           H  
ATOM     97  N   ALA A   7      13.148  12.727  -5.044  1.00  0.84           N  
ATOM     98  CA  ALA A   7      12.472  13.824  -5.722  1.00  0.84           C  
ATOM     99  C   ALA A   7      12.939  13.960  -7.152  1.00  0.84           C  
ATOM    100  O   ALA A   7      14.098  13.682  -7.458  1.00  0.84           O  
ATOM    101  CB  ALA A   7      12.734  15.120  -4.982  1.00  0.84           C  
ATOM    102  H   ALA A   7      13.700  12.927  -4.218  1.00  0.84           H  
ATOM    103  HA  ALA A   7      11.407  13.612  -5.745  1.00  0.84           H  
ATOM    104 1HB  ALA A   7      12.213  15.934  -5.482  1.00  0.84           H  
ATOM    105 2HB  ALA A   7      12.387  15.043  -3.958  1.00  0.84           H  
ATOM    106 3HB  ALA A   7      13.804  15.322  -4.978  1.00  0.84           H  
ATOM    107  N   GLY A   8      12.049  14.428  -8.027  1.00  0.86           N  
ATOM    108  CA  GLY A   8      12.434  14.643  -9.414  1.00  0.86           C  
ATOM    109  C   GLY A   8      12.023  13.504 -10.336  1.00  0.86           C  
ATOM    110  O   GLY A   8      10.929  12.946 -10.226  1.00  0.86           O  
ATOM    111  H   GLY A   8      11.108  14.634  -7.727  1.00  0.86           H  
ATOM    112 1HA  GLY A   8      11.990  15.574  -9.769  1.00  0.86           H  
ATOM    113 2HA  GLY A   8      13.513  14.776  -9.468  1.00  0.86           H  
ATOM    114  N   ALA A   9      12.892  13.197 -11.282  1.00  0.86           N  
ATOM    115  CA  ALA A   9      12.602  12.241 -12.340  1.00  0.86           C  
ATOM    116  C   ALA A   9      12.207  10.853 -11.813  1.00  0.86           C  
ATOM    117  O   ALA A   9      11.306  10.211 -12.361  1.00  0.86           O  
ATOM    118  CB  ALA A   9      13.831  12.136 -13.210  1.00  0.86           C  
ATOM    119  H   ALA A   9      13.784  13.676 -11.284  1.00  0.86           H  
ATOM    120  HA  ALA A   9      11.768  12.623 -12.931  1.00  0.86           H  
ATOM    121 1HB  ALA A   9      13.656  11.467 -14.018  1.00  0.86           H  
ATOM    122 2HB  ALA A   9      14.081  13.120 -13.607  1.00  0.86           H  
ATOM    123 3HB  ALA A   9      14.664  11.769 -12.613  1.00  0.86           H  
ATOM    124  N   GLU A  10      12.847  10.380 -10.739  1.00  0.84           N  
ATOM    125  CA  GLU A  10      12.462   9.065 -10.232  1.00  0.84           C  
ATOM    126  C   GLU A  10      11.048   9.097  -9.693  1.00  0.84           C  
ATOM    127  O   GLU A  10      10.288   8.143  -9.873  1.00  0.84           O  
ATOM    128  CB  GLU A  10      13.371   8.586  -9.113  1.00  0.84           C  
ATOM    129  CG  GLU A  10      14.756   8.235  -9.493  1.00  0.84           C  
ATOM    130  CD  GLU A  10      15.496   7.873  -8.287  1.00  0.84           C  
ATOM    131  OE1 GLU A  10      14.868   7.852  -7.266  1.00  0.84           O  
ATOM    132  OE2 GLU A  10      16.686   7.677  -8.344  1.00  0.84           O  
ATOM    133  H   GLU A  10      13.574  10.922 -10.293  1.00  0.84           H  
ATOM    134  HA  GLU A  10      12.499   8.347 -11.052  1.00  0.84           H  
ATOM    135 1HB  GLU A  10      13.425   9.359  -8.339  1.00  0.84           H  
ATOM    136 2HB  GLU A  10      12.934   7.703  -8.656  1.00  0.84           H  
ATOM    137 1HG  GLU A  10      14.740   7.383 -10.175  1.00  0.84           H  
ATOM    138 2HG  GLU A  10      15.220   9.062  -9.993  1.00  0.84           H  
ATOM    139  N   ALA A  11      10.696  10.199  -9.019  1.00  0.80           N  
ATOM    140  CA  ALA A  11       9.375  10.342  -8.437  1.00  0.80           C  
ATOM    141  C   ALA A  11       8.339  10.290  -9.533  1.00  0.80           C  
ATOM    142  O   ALA A  11       7.302   9.654  -9.371  1.00  0.80           O  
ATOM    143  CB  ALA A  11       9.264  11.639  -7.648  1.00  0.80           C  
ATOM    144  H   ALA A  11      11.367  10.950  -8.904  1.00  0.80           H  
ATOM    145  HA  ALA A  11       9.201   9.510  -7.766  1.00  0.80           H  
ATOM    146 1HB  ALA A  11       8.270  11.713  -7.212  1.00  0.80           H  
ATOM    147 2HB  ALA A  11      10.007  11.645  -6.857  1.00  0.80           H  
ATOM    148 3HB  ALA A  11       9.433  12.482  -8.306  1.00  0.80           H  
ATOM    149  N   GLN A  12       8.651  10.904 -10.678  1.00  0.76           N  
ATOM    150  CA  GLN A  12       7.715  10.917 -11.799  1.00  0.76           C  
ATOM    151  C   GLN A  12       7.481   9.494 -12.319  1.00  0.76           C  
ATOM    152  O   GLN A  12       6.346   9.101 -12.617  1.00  0.76           O  
ATOM    153  CB  GLN A  12       8.256  11.813 -12.912  1.00  0.76           C  
ATOM    154  CG  GLN A  12       8.280  13.287 -12.581  1.00  0.76           C  
ATOM    155  CD  GLN A  12       8.935  14.115 -13.679  1.00  0.76           C  
ATOM    156  OE1 GLN A  12       9.707  13.609 -14.496  1.00  0.76           O  
ATOM    157  NE2 GLN A  12       8.625  15.407 -13.702  1.00  0.76           N  
ATOM    158  H   GLN A  12       9.535  11.415 -10.734  1.00  0.76           H  
ATOM    159  HA  GLN A  12       6.761  11.317 -11.451  1.00  0.76           H  
ATOM    160 1HB  GLN A  12       9.275  11.524 -13.136  1.00  0.76           H  
ATOM    161 2HB  GLN A  12       7.662  11.677 -13.810  1.00  0.76           H  
ATOM    162 1HG  GLN A  12       7.257  13.637 -12.441  1.00  0.76           H  
ATOM    163 2HG  GLN A  12       8.851  13.423 -11.663  1.00  0.76           H  
ATOM    164 1HE2 GLN A  12       9.021  16.008 -14.399  1.00  0.76           H  
ATOM    165 2HE2 GLN A  12       7.995  15.781 -13.020  1.00  0.76           H  
ATOM    166  N   VAL A  13       8.548   8.696 -12.377  1.00  0.71           N  
ATOM    167  CA  VAL A  13       8.402   7.313 -12.810  1.00  0.71           C  
ATOM    168  C   VAL A  13       7.573   6.550 -11.791  1.00  0.71           C  
ATOM    169  O   VAL A  13       6.701   5.752 -12.152  1.00  0.71           O  
ATOM    170  CB  VAL A  13       9.761   6.624 -12.993  1.00  0.71           C  
ATOM    171  CG1 VAL A  13       9.557   5.144 -13.258  1.00  0.71           C  
ATOM    172  CG2 VAL A  13      10.453   7.219 -14.152  1.00  0.71           C  
ATOM    173  H   VAL A  13       9.471   9.073 -12.142  1.00  0.71           H  
ATOM    174  HA  VAL A  13       7.881   7.302 -13.768  1.00  0.71           H  
ATOM    175  HB  VAL A  13      10.356   6.740 -12.086  1.00  0.71           H  
ATOM    176 1HG1 VAL A  13      10.525   4.661 -13.390  1.00  0.71           H  
ATOM    177 2HG1 VAL A  13       9.035   4.687 -12.415  1.00  0.71           H  
ATOM    178 3HG1 VAL A  13       8.967   5.026 -14.166  1.00  0.71           H  
ATOM    179 1HG2 VAL A  13      11.405   6.718 -14.287  1.00  0.71           H  
ATOM    180 2HG2 VAL A  13       9.837   7.070 -15.027  1.00  0.71           H  
ATOM    181 3HG2 VAL A  13      10.610   8.284 -13.981  1.00  0.71           H  
ATOM    182  N   ALA A  14       7.859   6.781 -10.508  1.00  0.68           N  
ATOM    183  CA  ALA A  14       7.128   6.138  -9.432  1.00  0.68           C  
ATOM    184  C   ALA A  14       5.648   6.490  -9.483  1.00  0.68           C  
ATOM    185  O   ALA A  14       4.816   5.638  -9.185  1.00  0.68           O  
ATOM    186  CB  ALA A  14       7.712   6.505  -8.087  1.00  0.68           C  
ATOM    187  H   ALA A  14       8.612   7.430 -10.274  1.00  0.68           H  
ATOM    188  HA  ALA A  14       7.216   5.064  -9.575  1.00  0.68           H  
ATOM    189 1HB  ALA A  14       7.176   5.985  -7.304  1.00  0.68           H  
ATOM    190 2HB  ALA A  14       8.756   6.226  -8.064  1.00  0.68           H  
ATOM    191 3HB  ALA A  14       7.625   7.574  -7.939  1.00  0.68           H  
ATOM    192  N   GLU A  15       5.303   7.734  -9.857  1.00  0.65           N  
ATOM    193  CA  GLU A  15       3.893   8.104  -9.964  1.00  0.65           C  
ATOM    194  C   GLU A  15       3.216   7.263 -11.030  1.00  0.65           C  
ATOM    195  O   GLU A  15       2.095   6.782 -10.829  1.00  0.65           O  
ATOM    196  CB  GLU A  15       3.708   9.596 -10.262  1.00  0.65           C  
ATOM    197  CG  GLU A  15       4.034  10.540  -9.095  1.00  0.65           C  
ATOM    198  CD  GLU A  15       3.892  12.010  -9.447  1.00  0.65           C  
ATOM    199  OE1 GLU A  15       3.636  12.316 -10.590  1.00  0.65           O  
ATOM    200  OE2 GLU A  15       4.041  12.826  -8.565  1.00  0.65           O  
ATOM    201  H   GLU A  15       6.029   8.426 -10.045  1.00  0.65           H  
ATOM    202  HA  GLU A  15       3.398   7.892  -9.022  1.00  0.65           H  
ATOM    203 1HB  GLU A  15       4.346   9.875 -11.099  1.00  0.65           H  
ATOM    204 2HB  GLU A  15       2.678   9.779 -10.564  1.00  0.65           H  
ATOM    205 1HG  GLU A  15       3.356  10.317  -8.276  1.00  0.65           H  
ATOM    206 2HG  GLU A  15       5.039  10.349  -8.750  1.00  0.65           H  
ATOM    207  N   VAL A  16       3.917   7.018 -12.139  1.00  0.63           N  
ATOM    208  CA  VAL A  16       3.341   6.181 -13.178  1.00  0.63           C  
ATOM    209  C   VAL A  16       3.182   4.771 -12.637  1.00  0.63           C  
ATOM    210  O   VAL A  16       2.138   4.146 -12.809  1.00  0.63           O  
ATOM    211  CB  VAL A  16       4.213   6.161 -14.441  1.00  0.63           C  
ATOM    212  CG1 VAL A  16       3.659   5.124 -15.445  1.00  0.63           C  
ATOM    213  CG2 VAL A  16       4.237   7.556 -15.039  1.00  0.63           C  
ATOM    214  H   VAL A  16       4.833   7.457 -12.264  1.00  0.63           H  
ATOM    215  HA  VAL A  16       2.358   6.572 -13.441  1.00  0.63           H  
ATOM    216  HB  VAL A  16       5.226   5.853 -14.181  1.00  0.63           H  
ATOM    217 1HG1 VAL A  16       4.286   5.101 -16.335  1.00  0.63           H  
ATOM    218 2HG1 VAL A  16       3.647   4.144 -14.992  1.00  0.63           H  
ATOM    219 3HG1 VAL A  16       2.641   5.394 -15.730  1.00  0.63           H  
ATOM    220 1HG2 VAL A  16       4.848   7.569 -15.924  1.00  0.63           H  
ATOM    221 2HG2 VAL A  16       3.223   7.855 -15.297  1.00  0.63           H  
ATOM    222 3HG2 VAL A  16       4.646   8.253 -14.307  1.00  0.63           H  
ATOM    223  N   ALA A  17       4.214   4.266 -11.964  1.00  0.61           N  
ATOM    224  CA  ALA A  17       4.132   2.923 -11.413  1.00  0.61           C  
ATOM    225  C   ALA A  17       3.004   2.796 -10.404  1.00  0.61           C  
ATOM    226  O   ALA A  17       2.324   1.769 -10.377  1.00  0.61           O  
ATOM    227  CB  ALA A  17       5.438   2.559 -10.754  1.00  0.61           C  
ATOM    228  H   ALA A  17       5.064   4.818 -11.855  1.00  0.61           H  
ATOM    229  HA  ALA A  17       3.928   2.236 -12.221  1.00  0.61           H  
ATOM    230 1HB  ALA A  17       5.362   1.543 -10.377  1.00  0.61           H  
ATOM    231 2HB  ALA A  17       6.247   2.624 -11.484  1.00  0.61           H  
ATOM    232 3HB  ALA A  17       5.631   3.241  -9.937  1.00  0.61           H  
ATOM    233  N   ALA A  18       2.784   3.824  -9.579  1.00  0.59           N  
ATOM    234  CA  ALA A  18       1.703   3.812  -8.602  1.00  0.59           C  
ATOM    235  C   ALA A  18       0.357   3.748  -9.318  1.00  0.59           C  
ATOM    236  O   ALA A  18      -0.539   2.995  -8.924  1.00  0.59           O  
ATOM    237  CB  ALA A  18       1.781   5.042  -7.713  1.00  0.59           C  
ATOM    238  H   ALA A  18       3.394   4.636  -9.623  1.00  0.59           H  
ATOM    239  HA  ALA A  18       1.808   2.918  -7.988  1.00  0.59           H  
ATOM    240 1HB  ALA A  18       0.981   5.020  -6.973  1.00  0.59           H  
ATOM    241 2HB  ALA A  18       2.743   5.061  -7.206  1.00  0.59           H  
ATOM    242 3HB  ALA A  18       1.681   5.935  -8.327  1.00  0.59           H  
ATOM    243  N   LYS A  19       0.226   4.508 -10.413  1.00  0.59           N  
ATOM    244  CA  LYS A  19      -0.998   4.499 -11.201  1.00  0.59           C  
ATOM    245  C   LYS A  19      -1.261   3.098 -11.720  1.00  0.59           C  
ATOM    246  O   LYS A  19      -2.363   2.570 -11.568  1.00  0.59           O  
ATOM    247  CB  LYS A  19      -0.900   5.476 -12.373  1.00  0.59           C  
ATOM    248  CG  LYS A  19      -2.147   5.564 -13.247  1.00  0.59           C  
ATOM    249  CD  LYS A  19      -1.918   6.529 -14.396  1.00  0.59           C  
ATOM    250  CE  LYS A  19      -1.153   5.833 -15.516  1.00  0.59           C  
ATOM    251  NZ  LYS A  19      -2.050   5.065 -16.446  1.00  0.59           N  
ATOM    252  H   LYS A  19       0.988   5.129 -10.689  1.00  0.59           H  
ATOM    253  HA  LYS A  19      -1.832   4.789 -10.562  1.00  0.59           H  
ATOM    254 1HB  LYS A  19      -0.664   6.471 -11.997  1.00  0.59           H  
ATOM    255 2HB  LYS A  19      -0.085   5.178 -13.023  1.00  0.59           H  
ATOM    256 1HG  LYS A  19      -2.354   4.576 -13.661  1.00  0.59           H  
ATOM    257 2HG  LYS A  19      -3.007   5.884 -12.663  1.00  0.59           H  
ATOM    258 1HD  LYS A  19      -2.883   6.866 -14.780  1.00  0.59           H  
ATOM    259 2HD  LYS A  19      -1.351   7.391 -14.049  1.00  0.59           H  
ATOM    260 1HE  LYS A  19      -0.589   6.565 -16.090  1.00  0.59           H  
ATOM    261 2HE  LYS A  19      -0.451   5.128 -15.060  1.00  0.59           H  
ATOM    262 1HZ  LYS A  19      -1.428   4.622 -17.132  1.00  0.59           H  
ATOM    263 2HZ  LYS A  19      -2.604   4.337 -15.955  1.00  0.59           H  
ATOM    264 3HZ  LYS A  19      -2.687   5.685 -16.903  1.00  0.59           H  
ATOM    265  N   VAL A  20      -0.221   2.485 -12.290  1.00  0.58           N  
ATOM    266  CA  VAL A  20      -0.298   1.135 -12.834  1.00  0.58           C  
ATOM    267  C   VAL A  20      -0.609   0.121 -11.738  1.00  0.58           C  
ATOM    268  O   VAL A  20      -1.435  -0.777 -11.916  1.00  0.58           O  
ATOM    269  CB  VAL A  20       1.021   0.772 -13.541  1.00  0.58           C  
ATOM    270  CG1 VAL A  20       1.028  -0.692 -13.910  1.00  0.58           C  
ATOM    271  CG2 VAL A  20       1.190   1.632 -14.795  1.00  0.58           C  
ATOM    272  H   VAL A  20       0.662   2.992 -12.363  1.00  0.58           H  
ATOM    273  HA  VAL A  20      -1.099   1.111 -13.572  1.00  0.58           H  
ATOM    274  HB  VAL A  20       1.848   0.951 -12.859  1.00  0.58           H  
ATOM    275 1HG1 VAL A  20       1.977  -0.927 -14.389  1.00  0.58           H  
ATOM    276 2HG1 VAL A  20       0.912  -1.293 -13.012  1.00  0.58           H  
ATOM    277 3HG1 VAL A  20       0.213  -0.897 -14.592  1.00  0.58           H  
ATOM    278 1HG2 VAL A  20       2.127   1.383 -15.289  1.00  0.58           H  
ATOM    279 2HG2 VAL A  20       0.362   1.442 -15.477  1.00  0.58           H  
ATOM    280 3HG2 VAL A  20       1.196   2.682 -14.529  1.00  0.58           H  
ATOM    281  N   ALA A  21       0.027   0.264 -10.579  1.00  0.58           N  
ATOM    282  CA  ALA A  21      -0.223  -0.654  -9.484  1.00  0.58           C  
ATOM    283  C   ALA A  21      -1.707  -0.656  -9.134  1.00  0.58           C  
ATOM    284  O   ALA A  21      -2.302  -1.720  -8.920  1.00  0.58           O  
ATOM    285  CB  ALA A  21       0.603  -0.259  -8.276  1.00  0.58           C  
ATOM    286  H   ALA A  21       0.710   1.005 -10.461  1.00  0.58           H  
ATOM    287  HA  ALA A  21       0.068  -1.648  -9.790  1.00  0.58           H  
ATOM    288 1HB  ALA A  21       0.423  -0.951  -7.473  1.00  0.58           H  
ATOM    289 2HB  ALA A  21       1.660  -0.268  -8.537  1.00  0.58           H  
ATOM    290 3HB  ALA A  21       0.317   0.742  -7.959  1.00  0.58           H  
ATOM    291  N   LYS A  22      -2.332   0.515  -9.160  1.00  0.59           N  
ATOM    292  CA  LYS A  22      -3.750   0.586  -8.866  1.00  0.59           C  
ATOM    293  C   LYS A  22      -4.612   0.072 -10.025  1.00  0.59           C  
ATOM    294  O   LYS A  22      -5.399  -0.867  -9.864  1.00  0.59           O  
ATOM    295  CB  LYS A  22      -4.122   2.033  -8.533  1.00  0.59           C  
ATOM    296  CG  LYS A  22      -5.595   2.272  -8.210  1.00  0.59           C  
ATOM    297  CD  LYS A  22      -6.021   1.599  -6.909  1.00  0.59           C  
ATOM    298  CE  LYS A  22      -7.458   1.993  -6.536  1.00  0.59           C  
ATOM    299  NZ  LYS A  22      -7.892   1.376  -5.262  1.00  0.59           N  
ATOM    300  H   LYS A  22      -1.803   1.373  -9.336  1.00  0.59           H  
ATOM    301  HA  LYS A  22      -3.949  -0.031  -7.993  1.00  0.59           H  
ATOM    302 1HB  LYS A  22      -3.535   2.355  -7.669  1.00  0.59           H  
ATOM    303 2HB  LYS A  22      -3.845   2.678  -9.368  1.00  0.59           H  
ATOM    304 1HG  LYS A  22      -5.767   3.343  -8.121  1.00  0.59           H  
ATOM    305 2HG  LYS A  22      -6.206   1.892  -9.028  1.00  0.59           H  
ATOM    306 1HD  LYS A  22      -5.958   0.513  -7.012  1.00  0.59           H  
ATOM    307 2HD  LYS A  22      -5.352   1.901  -6.097  1.00  0.59           H  
ATOM    308 1HE  LYS A  22      -7.506   3.075  -6.432  1.00  0.59           H  
ATOM    309 2HE  LYS A  22      -8.136   1.682  -7.329  1.00  0.59           H  
ATOM    310 1HZ  LYS A  22      -8.823   1.663  -5.030  1.00  0.59           H  
ATOM    311 2HZ  LYS A  22      -7.855   0.375  -5.327  1.00  0.59           H  
ATOM    312 3HZ  LYS A  22      -7.247   1.680  -4.522  1.00  0.59           H  
ATOM    313  N   GLU A  23      -4.413   0.628 -11.218  1.00  0.59           N  
ATOM    314  CA  GLU A  23      -5.231   0.289 -12.381  1.00  0.59           C  
ATOM    315  C   GLU A  23      -5.124  -1.159 -12.854  1.00  0.59           C  
ATOM    316  O   GLU A  23      -6.107  -1.721 -13.342  1.00  0.59           O  
ATOM    317  CB  GLU A  23      -4.896   1.217 -13.553  1.00  0.59           C  
ATOM    318  CG  GLU A  23      -5.363   2.668 -13.375  1.00  0.59           C  
ATOM    319  CD  GLU A  23      -4.922   3.599 -14.502  1.00  0.59           C  
ATOM    320  OE1 GLU A  23      -4.007   3.248 -15.229  1.00  0.59           O  
ATOM    321  OE2 GLU A  23      -5.501   4.657 -14.637  1.00  0.59           O  
ATOM    322  H   GLU A  23      -3.694   1.341 -11.316  1.00  0.59           H  
ATOM    323  HA  GLU A  23      -6.271   0.465 -12.109  1.00  0.59           H  
ATOM    324 1HB  GLU A  23      -3.812   1.233 -13.695  1.00  0.59           H  
ATOM    325 2HB  GLU A  23      -5.339   0.823 -14.467  1.00  0.59           H  
ATOM    326 1HG  GLU A  23      -6.450   2.682 -13.310  1.00  0.59           H  
ATOM    327 2HG  GLU A  23      -4.965   3.042 -12.429  1.00  0.59           H  
ATOM    328  N   LYS A  24      -3.938  -1.754 -12.752  1.00  0.59           N  
ATOM    329  CA  LYS A  24      -3.735  -3.102 -13.252  1.00  0.59           C  
ATOM    330  C   LYS A  24      -3.691  -4.180 -12.168  1.00  0.59           C  
ATOM    331  O   LYS A  24      -3.998  -5.340 -12.450  1.00  0.59           O  
ATOM    332  CB  LYS A  24      -2.449  -3.150 -14.068  1.00  0.59           C  
ATOM    333  CG  LYS A  24      -2.428  -2.193 -15.266  1.00  0.59           C  
ATOM    334  CD  LYS A  24      -3.530  -2.509 -16.273  1.00  0.59           C  
ATOM    335  CE  LYS A  24      -3.445  -1.593 -17.494  1.00  0.59           C  
ATOM    336  NZ  LYS A  24      -4.535  -1.871 -18.479  1.00  0.59           N  
ATOM    337  H   LYS A  24      -3.146  -1.256 -12.357  1.00  0.59           H  
ATOM    338  HA  LYS A  24      -4.565  -3.344 -13.914  1.00  0.59           H  
ATOM    339 1HB  LYS A  24      -1.619  -2.873 -13.433  1.00  0.59           H  
ATOM    340 2HB  LYS A  24      -2.270  -4.164 -14.421  1.00  0.59           H  
ATOM    341 1HG  LYS A  24      -2.550  -1.165 -14.904  1.00  0.59           H  
ATOM    342 2HG  LYS A  24      -1.465  -2.267 -15.769  1.00  0.59           H  
ATOM    343 1HD  LYS A  24      -3.443  -3.547 -16.596  1.00  0.59           H  
ATOM    344 2HD  LYS A  24      -4.504  -2.375 -15.796  1.00  0.59           H  
ATOM    345 1HE  LYS A  24      -3.522  -0.555 -17.165  1.00  0.59           H  
ATOM    346 2HE  LYS A  24      -2.482  -1.738 -17.983  1.00  0.59           H  
ATOM    347 1HZ  LYS A  24      -4.446  -1.246 -19.268  1.00  0.59           H  
ATOM    348 2HZ  LYS A  24      -4.467  -2.827 -18.798  1.00  0.59           H  
ATOM    349 3HZ  LYS A  24      -5.433  -1.728 -18.035  1.00  0.59           H  
ATOM    350  N   TYR A  25      -3.288  -3.831 -10.939  1.00  0.59           N  
ATOM    351  CA  TYR A  25      -3.143  -4.847  -9.906  1.00  0.59           C  
ATOM    352  C   TYR A  25      -4.114  -4.671  -8.726  1.00  0.59           C  
ATOM    353  O   TYR A  25      -4.244  -5.579  -7.901  1.00  0.59           O  
ATOM    354  CB  TYR A  25      -1.684  -4.870  -9.440  1.00  0.59           C  
ATOM    355  CG  TYR A  25      -0.710  -5.212 -10.573  1.00  0.59           C  
ATOM    356  CD1 TYR A  25      -0.162  -4.200 -11.358  1.00  0.59           C  
ATOM    357  CD2 TYR A  25      -0.367  -6.528 -10.825  1.00  0.59           C  
ATOM    358  CE1 TYR A  25       0.695  -4.502 -12.394  1.00  0.59           C  
ATOM    359  CE2 TYR A  25       0.497  -6.827 -11.863  1.00  0.59           C  
ATOM    360  CZ  TYR A  25       1.020  -5.815 -12.650  1.00  0.59           C  
ATOM    361  OH  TYR A  25       1.857  -6.121 -13.703  1.00  0.59           O  
ATOM    362  H   TYR A  25      -3.044  -2.875 -10.692  1.00  0.59           H  
ATOM    363  HA  TYR A  25      -3.362  -5.817 -10.349  1.00  0.59           H  
ATOM    364 1HB  TYR A  25      -1.397  -3.921  -9.015  1.00  0.59           H  
ATOM    365 2HB  TYR A  25      -1.575  -5.618  -8.663  1.00  0.59           H  
ATOM    366  HD1 TYR A  25      -0.429  -3.171 -11.175  1.00  0.59           H  
ATOM    367  HD2 TYR A  25      -0.784  -7.325 -10.213  1.00  0.59           H  
ATOM    368  HE1 TYR A  25       1.100  -3.709 -13.014  1.00  0.59           H  
ATOM    369  HE2 TYR A  25       0.759  -7.864 -12.068  1.00  0.59           H  
ATOM    370  HH  TYR A  25       2.210  -5.309 -14.082  1.00  0.59           H  
ATOM    371  N   GLY A  26      -4.801  -3.517  -8.632  1.00  0.59           N  
ATOM    372  CA  GLY A  26      -5.712  -3.255  -7.520  1.00  0.59           C  
ATOM    373  C   GLY A  26      -4.982  -2.870  -6.236  1.00  0.59           C  
ATOM    374  O   GLY A  26      -5.526  -3.008  -5.138  1.00  0.59           O  
ATOM    375  H   GLY A  26      -4.706  -2.774  -9.320  1.00  0.59           H  
ATOM    376 1HA  GLY A  26      -6.387  -2.447  -7.806  1.00  0.59           H  
ATOM    377 2HA  GLY A  26      -6.326  -4.136  -7.342  1.00  0.59           H  
ATOM    378  N   LEU A  27      -3.739  -2.423  -6.369  1.00  0.59           N  
ATOM    379  CA  LEU A  27      -2.919  -2.086  -5.217  1.00  0.59           C  
ATOM    380  C   LEU A  27      -2.838  -0.591  -4.934  1.00  0.59           C  
ATOM    381  O   LEU A  27      -2.494   0.205  -5.804  1.00  0.59           O  
ATOM    382  CB  LEU A  27      -1.522  -2.645  -5.430  1.00  0.59           C  
ATOM    383  CG  LEU A  27      -0.512  -2.369  -4.346  1.00  0.59           C  
ATOM    384  CD1 LEU A  27      -0.946  -3.090  -3.122  1.00  0.59           C  
ATOM    385  CD2 LEU A  27       0.868  -2.828  -4.809  1.00  0.59           C  
ATOM    386  H   LEU A  27      -3.348  -2.304  -7.303  1.00  0.59           H  
ATOM    387  HA  LEU A  27      -3.350  -2.568  -4.341  1.00  0.59           H  
ATOM    388 1HB  LEU A  27      -1.600  -3.727  -5.533  1.00  0.59           H  
ATOM    389 2HB  LEU A  27      -1.138  -2.249  -6.362  1.00  0.59           H  
ATOM    390  HG  LEU A  27      -0.486  -1.312  -4.117  1.00  0.59           H  
ATOM    391 1HD1 LEU A  27      -0.254  -2.915  -2.335  1.00  0.59           H  
ATOM    392 2HD1 LEU A  27      -1.929  -2.742  -2.819  1.00  0.59           H  
ATOM    393 3HD1 LEU A  27      -0.988  -4.151  -3.339  1.00  0.59           H  
ATOM    394 1HD2 LEU A  27       1.593  -2.640  -4.030  1.00  0.59           H  
ATOM    395 2HD2 LEU A  27       0.845  -3.891  -5.026  1.00  0.59           H  
ATOM    396 3HD2 LEU A  27       1.158  -2.287  -5.701  1.00  0.59           H  
ATOM    397  N   ASP A  28      -3.143  -0.209  -3.703  1.00  0.58           N  
ATOM    398  CA  ASP A  28      -3.063   1.192  -3.313  1.00  0.58           C  
ATOM    399  C   ASP A  28      -1.638   1.540  -2.886  1.00  0.58           C  
ATOM    400  O   ASP A  28      -1.125   0.993  -1.894  1.00  0.58           O  
ATOM    401  CB  ASP A  28      -4.037   1.497  -2.169  1.00  0.58           C  
ATOM    402  CG  ASP A  28      -5.501   1.428  -2.587  1.00  0.58           C  
ATOM    403  OD1 ASP A  28      -5.866   2.073  -3.549  1.00  0.58           O  
ATOM    404  OD2 ASP A  28      -6.244   0.727  -1.955  1.00  0.58           O  
ATOM    405  H   ASP A  28      -3.431  -0.903  -3.028  1.00  0.58           H  
ATOM    406  HA  ASP A  28      -3.323   1.811  -4.172  1.00  0.58           H  
ATOM    407 1HB  ASP A  28      -3.876   0.790  -1.356  1.00  0.58           H  
ATOM    408 2HB  ASP A  28      -3.833   2.495  -1.779  1.00  0.58           H  
ATOM    409  N   VAL A  29      -1.003   2.432  -3.656  1.00  0.58           N  
ATOM    410  CA  VAL A  29       0.378   2.832  -3.409  1.00  0.58           C  
ATOM    411  C   VAL A  29       0.515   4.329  -3.149  1.00  0.58           C  
ATOM    412  O   VAL A  29       0.080   5.159  -3.952  1.00  0.58           O  
ATOM    413  CB  VAL A  29       1.277   2.473  -4.605  1.00  0.58           C  
ATOM    414  CG1 VAL A  29       2.710   2.931  -4.336  1.00  0.58           C  
ATOM    415  CG2 VAL A  29       1.229   0.978  -4.861  1.00  0.58           C  
ATOM    416  H   VAL A  29      -1.494   2.826  -4.447  1.00  0.58           H  
ATOM    417  HA  VAL A  29       0.739   2.295  -2.537  1.00  0.58           H  
ATOM    418  HB  VAL A  29       0.920   2.998  -5.487  1.00  0.58           H  
ATOM    419 1HG1 VAL A  29       3.335   2.689  -5.188  1.00  0.58           H  
ATOM    420 2HG1 VAL A  29       2.731   4.007  -4.172  1.00  0.58           H  
ATOM    421 3HG1 VAL A  29       3.085   2.425  -3.452  1.00  0.58           H  
ATOM    422 1HG2 VAL A  29       1.850   0.744  -5.712  1.00  0.58           H  
ATOM    423 2HG2 VAL A  29       1.589   0.442  -3.993  1.00  0.58           H  
ATOM    424 3HG2 VAL A  29       0.203   0.684  -5.075  1.00  0.58           H  
ATOM    425  N   GLU A  30       1.130   4.646  -2.022  1.00  0.60           N  
ATOM    426  CA  GLU A  30       1.417   6.001  -1.582  1.00  0.60           C  
ATOM    427  C   GLU A  30       2.904   6.250  -1.752  1.00  0.60           C  
ATOM    428  O   GLU A  30       3.712   5.386  -1.405  1.00  0.60           O  
ATOM    429  CB  GLU A  30       1.008   6.181  -0.117  1.00  0.60           C  
ATOM    430  CG  GLU A  30       1.242   7.582   0.459  1.00  0.60           C  
ATOM    431  CD  GLU A  30       0.790   7.717   1.907  1.00  0.60           C  
ATOM    432  OE1 GLU A  30       0.273   6.758   2.454  1.00  0.60           O  
ATOM    433  OE2 GLU A  30       0.979   8.762   2.482  1.00  0.60           O  
ATOM    434  H   GLU A  30       1.426   3.880  -1.426  1.00  0.60           H  
ATOM    435  HA  GLU A  30       0.869   6.707  -2.206  1.00  0.60           H  
ATOM    436 1HB  GLU A  30      -0.050   5.946  -0.007  1.00  0.60           H  
ATOM    437 2HB  GLU A  30       1.561   5.473   0.494  1.00  0.60           H  
ATOM    438 1HG  GLU A  30       2.308   7.812   0.405  1.00  0.60           H  
ATOM    439 2HG  GLU A  30       0.711   8.308  -0.154  1.00  0.60           H  
ATOM    440  N   LEU A  31       3.270   7.392  -2.310  1.00  0.62           N  
ATOM    441  CA  LEU A  31       4.684   7.676  -2.494  1.00  0.62           C  
ATOM    442  C   LEU A  31       5.179   8.675  -1.452  1.00  0.62           C  
ATOM    443  O   LEU A  31       4.479   9.632  -1.117  1.00  0.62           O  
ATOM    444  CB  LEU A  31       4.912   8.219  -3.908  1.00  0.62           C  
ATOM    445  CG  LEU A  31       4.432   7.299  -5.049  1.00  0.62           C  
ATOM    446  CD1 LEU A  31       4.677   7.965  -6.347  1.00  0.62           C  
ATOM    447  CD2 LEU A  31       5.141   5.973  -4.975  1.00  0.62           C  
ATOM    448  H   LEU A  31       2.571   8.065  -2.593  1.00  0.62           H  
ATOM    449  HA  LEU A  31       5.252   6.753  -2.378  1.00  0.62           H  
ATOM    450 1HB  LEU A  31       4.399   9.173  -4.004  1.00  0.62           H  
ATOM    451 2HB  LEU A  31       5.983   8.389  -4.042  1.00  0.62           H  
ATOM    452  HG  LEU A  31       3.356   7.132  -4.960  1.00  0.62           H  
ATOM    453 1HD1 LEU A  31       4.325   7.309  -7.117  1.00  0.62           H  
ATOM    454 2HD1 LEU A  31       4.139   8.909  -6.387  1.00  0.62           H  
ATOM    455 3HD1 LEU A  31       5.738   8.150  -6.477  1.00  0.62           H  
ATOM    456 1HD2 LEU A  31       4.796   5.324  -5.781  1.00  0.62           H  
ATOM    457 2HD2 LEU A  31       6.217   6.122  -5.058  1.00  0.62           H  
ATOM    458 3HD2 LEU A  31       4.904   5.529  -4.024  1.00  0.62           H  
ATOM    459  N   VAL A  32       6.402   8.466  -0.977  1.00  0.67           N  
ATOM    460  CA  VAL A  32       7.064   9.358  -0.037  1.00  0.67           C  
ATOM    461  C   VAL A  32       8.308   9.905  -0.726  1.00  0.67           C  
ATOM    462  O   VAL A  32       9.172   9.138  -1.161  1.00  0.67           O  
ATOM    463  CB  VAL A  32       7.465   8.604   1.241  1.00  0.67           C  
ATOM    464  CG1 VAL A  32       8.136   9.575   2.204  1.00  0.67           C  
ATOM    465  CG2 VAL A  32       6.244   7.911   1.846  1.00  0.67           C  
ATOM    466  H   VAL A  32       6.890   7.631  -1.275  1.00  0.67           H  
ATOM    467  HA  VAL A  32       6.397  10.183   0.216  1.00  0.67           H  
ATOM    468  HB  VAL A  32       8.202   7.848   0.988  1.00  0.67           H  
ATOM    469 1HG1 VAL A  32       8.451   9.048   3.100  1.00  0.67           H  
ATOM    470 2HG1 VAL A  32       9.000  10.030   1.727  1.00  0.67           H  
ATOM    471 3HG1 VAL A  32       7.430  10.357   2.476  1.00  0.67           H  
ATOM    472 1HG2 VAL A  32       6.539   7.365   2.741  1.00  0.67           H  
ATOM    473 2HG2 VAL A  32       5.491   8.656   2.104  1.00  0.67           H  
ATOM    474 3HG2 VAL A  32       5.826   7.209   1.118  1.00  0.67           H  
ATOM    475  N   THR A  33       8.402  11.221  -0.834  1.00  0.74           N  
ATOM    476  CA  THR A  33       9.496  11.810  -1.591  1.00  0.74           C  
ATOM    477  C   THR A  33      10.636  12.352  -0.730  1.00  0.74           C  
ATOM    478  O   THR A  33      10.407  13.091   0.230  1.00  0.74           O  
ATOM    479  CB  THR A  33       8.952  12.912  -2.501  1.00  0.74           C  
ATOM    480  OG1 THR A  33       7.989  12.353  -3.403  1.00  0.74           O  
ATOM    481  CG2 THR A  33      10.051  13.470  -3.293  1.00  0.74           C  
ATOM    482  H   THR A  33       7.689  11.810  -0.428  1.00  0.74           H  
ATOM    483  HA  THR A  33       9.910  11.038  -2.234  1.00  0.74           H  
ATOM    484  HB  THR A  33       8.485  13.696  -1.908  1.00  0.74           H  
ATOM    485  HG1 THR A  33       8.372  11.582  -3.831  1.00  0.74           H  
ATOM    486 1HG2 THR A  33       9.670  14.239  -3.959  1.00  0.74           H  
ATOM    487 2HG2 THR A  33      10.796  13.902  -2.634  1.00  0.74           H  
ATOM    488 3HG2 THR A  33      10.493  12.659  -3.869  1.00  0.74           H  
ATOM    489  N   PHE A  34      11.867  11.992  -1.107  1.00  0.83           N  
ATOM    490  CA  PHE A  34      13.068  12.415  -0.391  1.00  0.83           C  
ATOM    491  C   PHE A  34      14.063  13.195  -1.263  1.00  0.83           C  
ATOM    492  O   PHE A  34      14.142  13.001  -2.476  1.00  0.83           O  
ATOM    493  CB  PHE A  34      13.783  11.187   0.169  1.00  0.83           C  
ATOM    494  CG  PHE A  34      12.985  10.402   1.151  1.00  0.83           C  
ATOM    495  CD1 PHE A  34      12.134   9.388   0.712  1.00  0.83           C  
ATOM    496  CD2 PHE A  34      13.104  10.631   2.515  1.00  0.83           C  
ATOM    497  CE1 PHE A  34      11.441   8.629   1.617  1.00  0.83           C  
ATOM    498  CE2 PHE A  34      12.398   9.865   3.417  1.00  0.83           C  
ATOM    499  CZ  PHE A  34      11.577   8.867   2.972  1.00  0.83           C  
ATOM    500  H   PHE A  34      11.952  11.360  -1.904  1.00  0.83           H  
ATOM    501  HA  PHE A  34      12.764  13.056   0.436  1.00  0.83           H  
ATOM    502 1HB  PHE A  34      14.046  10.518  -0.657  1.00  0.83           H  
ATOM    503 2HB  PHE A  34      14.718  11.487   0.644  1.00  0.83           H  
ATOM    504  HD1 PHE A  34      12.032   9.196  -0.363  1.00  0.83           H  
ATOM    505  HD2 PHE A  34      13.771  11.418   2.867  1.00  0.83           H  
ATOM    506  HE1 PHE A  34      10.787   7.843   1.264  1.00  0.83           H  
ATOM    507  HE2 PHE A  34      12.498  10.050   4.483  1.00  0.83           H  
ATOM    508  HZ  PHE A  34      11.031   8.271   3.693  1.00  0.83           H  
ATOM    509  N   THR A  35      14.832  14.075  -0.627  1.00  0.91           N  
ATOM    510  CA  THR A  35      15.906  14.807  -1.301  1.00  0.91           C  
ATOM    511  C   THR A  35      17.227  14.052  -1.239  1.00  0.91           C  
ATOM    512  O   THR A  35      17.998  14.042  -2.205  1.00  0.91           O  
ATOM    513  CB  THR A  35      16.128  16.189  -0.675  1.00  0.91           C  
ATOM    514  OG1 THR A  35      14.925  16.965  -0.771  1.00  0.91           O  
ATOM    515  CG2 THR A  35      17.272  16.905  -1.390  1.00  0.91           C  
ATOM    516  H   THR A  35      14.682  14.228   0.360  1.00  0.91           H  
ATOM    517  HA  THR A  35      15.637  14.934  -2.350  1.00  0.91           H  
ATOM    518  HB  THR A  35      16.392  16.072   0.379  1.00  0.91           H  
ATOM    519  HG1 THR A  35      15.065  17.825  -0.363  1.00  0.91           H  
ATOM    520 1HG2 THR A  35      17.430  17.881  -0.937  1.00  0.91           H  
ATOM    521 2HG2 THR A  35      18.185  16.308  -1.295  1.00  0.91           H  
ATOM    522 3HG2 THR A  35      17.024  17.027  -2.442  1.00  0.91           H  
ATOM    523  N   ASP A  36      17.482  13.482  -0.064  1.00  0.98           N  
ATOM    524  CA  ASP A  36      18.710  12.785   0.291  1.00  0.98           C  
ATOM    525  C   ASP A  36      18.570  11.263   0.316  1.00  0.98           C  
ATOM    526  O   ASP A  36      17.467  10.715   0.302  1.00  0.98           O  
ATOM    527  CB  ASP A  36      19.167  13.247   1.675  1.00  0.98           C  
ATOM    528  CG  ASP A  36      19.539  14.726   1.702  1.00  0.98           C  
ATOM    529  OD1 ASP A  36      20.165  15.179   0.775  1.00  0.98           O  
ATOM    530  OD2 ASP A  36      19.167  15.392   2.637  1.00  0.98           O  
ATOM    531  H   ASP A  36      16.765  13.545   0.638  1.00  0.98           H  
ATOM    532  HA  ASP A  36      19.478  13.041  -0.444  1.00  0.98           H  
ATOM    533 1HB  ASP A  36      18.369  13.072   2.400  1.00  0.98           H  
ATOM    534 2HB  ASP A  36      20.025  12.658   1.999  1.00  0.98           H  
ATOM    535  N   TYR A  37      19.717  10.608   0.412  1.00  1.00           N  
ATOM    536  CA  TYR A  37      19.861   9.162   0.536  1.00  1.00           C  
ATOM    537  C   TYR A  37      19.945   8.772   2.010  1.00  1.00           C  
ATOM    538  O   TYR A  37      19.807   9.632   2.884  1.00  1.00           O  
ATOM    539  CB  TYR A  37      21.074   8.673  -0.256  1.00  1.00           C  
ATOM    540  CG  TYR A  37      20.873   8.695  -1.737  1.00  1.00           C  
ATOM    541  CD1 TYR A  37      21.135   9.830  -2.476  1.00  1.00           C  
ATOM    542  CD2 TYR A  37      20.420   7.544  -2.363  1.00  1.00           C  
ATOM    543  CE1 TYR A  37      20.934   9.810  -3.835  1.00  1.00           C  
ATOM    544  CE2 TYR A  37      20.214   7.527  -3.721  1.00  1.00           C  
ATOM    545  CZ  TYR A  37      20.468   8.658  -4.456  1.00  1.00           C  
ATOM    546  OH  TYR A  37      20.260   8.661  -5.811  1.00  1.00           O  
ATOM    547  H   TYR A  37      20.561  11.162   0.396  1.00  1.00           H  
ATOM    548  HA  TYR A  37      18.971   8.689   0.118  1.00  1.00           H  
ATOM    549 1HB  TYR A  37      21.941   9.289  -0.020  1.00  1.00           H  
ATOM    550 2HB  TYR A  37      21.315   7.670   0.024  1.00  1.00           H  
ATOM    551  HD1 TYR A  37      21.493  10.738  -1.988  1.00  1.00           H  
ATOM    552  HD2 TYR A  37      20.220   6.645  -1.772  1.00  1.00           H  
ATOM    553  HE1 TYR A  37      21.130  10.693  -4.420  1.00  1.00           H  
ATOM    554  HE2 TYR A  37      19.851   6.618  -4.211  1.00  1.00           H  
ATOM    555  HH  TYR A  37      19.798   7.854  -6.069  1.00  1.00           H  
ATOM    556  N   VAL A  38      20.029   7.463   2.288  1.00  0.98           N  
ATOM    557  CA  VAL A  38      20.088   6.868   3.644  1.00  0.98           C  
ATOM    558  C   VAL A  38      18.774   6.939   4.414  1.00  0.98           C  
ATOM    559  O   VAL A  38      18.238   5.910   4.837  1.00  0.98           O  
ATOM    560  CB  VAL A  38      21.183   7.505   4.523  1.00  0.98           C  
ATOM    561  CG1 VAL A  38      21.083   6.919   5.935  1.00  0.98           C  
ATOM    562  CG2 VAL A  38      22.553   7.245   3.915  1.00  0.98           C  
ATOM    563  H   VAL A  38      20.144   6.814   1.519  1.00  0.98           H  
ATOM    564  HA  VAL A  38      20.345   5.813   3.529  1.00  0.98           H  
ATOM    565  HB  VAL A  38      21.021   8.568   4.615  1.00  0.98           H  
ATOM    566 1HG1 VAL A  38      21.839   7.372   6.566  1.00  0.98           H  
ATOM    567 2HG1 VAL A  38      20.101   7.121   6.358  1.00  0.98           H  
ATOM    568 3HG1 VAL A  38      21.242   5.840   5.891  1.00  0.98           H  
ATOM    569 1HG2 VAL A  38      23.317   7.688   4.547  1.00  0.98           H  
ATOM    570 2HG2 VAL A  38      22.714   6.177   3.846  1.00  0.98           H  
ATOM    571 3HG2 VAL A  38      22.606   7.688   2.922  1.00  0.98           H  
ATOM    572  N   THR A  39      18.247   8.145   4.583  1.00  0.92           N  
ATOM    573  CA  THR A  39      16.996   8.333   5.291  1.00  0.92           C  
ATOM    574  C   THR A  39      15.918   7.316   4.893  1.00  0.92           C  
ATOM    575  O   THR A  39      15.330   6.711   5.790  1.00  0.92           O  
ATOM    576  CB  THR A  39      16.449   9.780   5.182  1.00  0.92           C  
ATOM    577  OG1 THR A  39      17.402  10.694   5.735  1.00  0.92           O  
ATOM    578  CG2 THR A  39      15.149   9.853   5.947  1.00  0.92           C  
ATOM    579  H   THR A  39      18.752   8.940   4.197  1.00  0.92           H  
ATOM    580  HA  THR A  39      17.198   8.175   6.350  1.00  0.92           H  
ATOM    581  HB  THR A  39      16.257  10.066   4.179  1.00  0.92           H  
ATOM    582  HG1 THR A  39      18.210  10.669   5.202  1.00  0.92           H  
ATOM    583 1HG2 THR A  39      14.749  10.865   5.893  1.00  0.92           H  
ATOM    584 2HG2 THR A  39      14.437   9.154   5.510  1.00  0.92           H  
ATOM    585 3HG2 THR A  39      15.324   9.587   6.986  1.00  0.92           H  
ATOM    586  N   PRO A  40      15.579   7.117   3.594  1.00  0.84           N  
ATOM    587  CA  PRO A  40      14.553   6.191   3.170  1.00  0.84           C  
ATOM    588  C   PRO A  40      14.834   4.747   3.591  1.00  0.84           C  
ATOM    589  O   PRO A  40      13.906   3.948   3.686  1.00  0.84           O  
ATOM    590  CB  PRO A  40      14.585   6.338   1.656  1.00  0.84           C  
ATOM    591  CG  PRO A  40      15.213   7.708   1.455  1.00  0.84           C  
ATOM    592  CD  PRO A  40      16.256   7.780   2.456  1.00  0.84           C  
ATOM    593  HA  PRO A  40      13.585   6.530   3.562  1.00  0.84           H  
ATOM    594 1HB  PRO A  40      15.151   5.500   1.248  1.00  0.84           H  
ATOM    595 2HB  PRO A  40      13.563   6.265   1.251  1.00  0.84           H  
ATOM    596 1HG  PRO A  40      15.521   7.969   0.447  1.00  0.84           H  
ATOM    597 2HG  PRO A  40      14.494   8.398   1.710  1.00  0.84           H  
ATOM    598 1HD  PRO A  40      17.107   7.184   2.115  1.00  0.84           H  
ATOM    599 2HD  PRO A  40      16.520   8.802   2.585  1.00  0.84           H  
ATOM    600  N   ASN A  41      16.102   4.371   3.825  1.00  0.77           N  
ATOM    601  CA  ASN A  41      16.354   2.992   4.232  1.00  0.77           C  
ATOM    602  C   ASN A  41      16.073   2.882   5.701  1.00  0.77           C  
ATOM    603  O   ASN A  41      15.571   1.860   6.177  1.00  0.77           O  
ATOM    604  CB  ASN A  41      17.743   2.497   3.895  1.00  0.77           C  
ATOM    605  CG  ASN A  41      17.938   2.091   2.458  1.00  0.77           C  
ATOM    606  OD1 ASN A  41      17.015   1.811   1.651  1.00  0.77           O  
ATOM    607  ND2 ASN A  41      19.183   2.003   2.117  1.00  0.77           N  
ATOM    608  H   ASN A  41      16.877   5.021   3.792  1.00  0.77           H  
ATOM    609  HA  ASN A  41      15.654   2.335   3.727  1.00  0.77           H  
ATOM    610 1HB  ASN A  41      18.469   3.278   4.138  1.00  0.77           H  
ATOM    611 2HB  ASN A  41      17.970   1.646   4.522  1.00  0.77           H  
ATOM    612 1HD2 ASN A  41      19.432   1.699   1.199  1.00  0.77           H  
ATOM    613 2HD2 ASN A  41      19.899   2.214   2.785  1.00  0.77           H  
ATOM    614  N   ALA A  42      16.350   3.956   6.427  1.00  0.72           N  
ATOM    615  CA  ALA A  42      16.024   3.943   7.834  1.00  0.72           C  
ATOM    616  C   ALA A  42      14.505   3.817   7.959  1.00  0.72           C  
ATOM    617  O   ALA A  42      14.000   2.986   8.711  1.00  0.72           O  
ATOM    618  CB  ALA A  42      16.538   5.207   8.501  1.00  0.72           C  
ATOM    619  H   ALA A  42      16.788   4.771   5.992  1.00  0.72           H  
ATOM    620  HA  ALA A  42      16.483   3.073   8.299  1.00  0.72           H  
ATOM    621 1HB  ALA A  42      16.284   5.180   9.562  1.00  0.72           H  
ATOM    622 2HB  ALA A  42      17.620   5.262   8.384  1.00  0.72           H  
ATOM    623 3HB  ALA A  42      16.083   6.076   8.047  1.00  0.72           H  
ATOM    624  N   ALA A  43      13.789   4.587   7.127  1.00  0.68           N  
ATOM    625  CA  ALA A  43      12.328   4.596   7.085  1.00  0.68           C  
ATOM    626  C   ALA A  43      11.762   3.221   6.716  1.00  0.68           C  
ATOM    627  O   ALA A  43      10.737   2.769   7.252  1.00  0.68           O  
ATOM    628  CB  ALA A  43      11.874   5.639   6.085  1.00  0.68           C  
ATOM    629  H   ALA A  43      14.297   5.238   6.527  1.00  0.68           H  
ATOM    630  HA  ALA A  43      11.964   4.859   8.078  1.00  0.68           H  
ATOM    631 1HB  ALA A  43      10.789   5.679   6.061  1.00  0.68           H  
ATOM    632 2HB  ALA A  43      12.271   6.614   6.366  1.00  0.68           H  
ATOM    633 3HB  ALA A  43      12.246   5.364   5.112  1.00  0.68           H  
ATOM    634  N   LEU A  44      12.445   2.528   5.812  1.00  0.66           N  
ATOM    635  CA  LEU A  44      12.043   1.188   5.420  1.00  0.66           C  
ATOM    636  C   LEU A  44      12.251   0.231   6.603  1.00  0.66           C  
ATOM    637  O   LEU A  44      11.332  -0.478   7.020  1.00  0.66           O  
ATOM    638  CB  LEU A  44      12.838   0.783   4.157  1.00  0.66           C  
ATOM    639  CG  LEU A  44      12.635  -0.585   3.562  1.00  0.66           C  
ATOM    640  CD1 LEU A  44      11.260  -0.752   3.226  1.00  0.66           C  
ATOM    641  CD2 LEU A  44      13.452  -0.696   2.276  1.00  0.66           C  
ATOM    642  H   LEU A  44      13.249   2.951   5.351  1.00  0.66           H  
ATOM    643  HA  LEU A  44      10.987   1.203   5.167  1.00  0.66           H  
ATOM    644 1HB  LEU A  44      12.605   1.507   3.382  1.00  0.66           H  
ATOM    645 2HB  LEU A  44      13.893   0.871   4.388  1.00  0.66           H  
ATOM    646  HG  LEU A  44      12.922  -1.347   4.273  1.00  0.66           H  
ATOM    647 1HD1 LEU A  44      11.118  -1.716   2.794  1.00  0.66           H  
ATOM    648 2HD1 LEU A  44      10.679  -0.676   4.125  1.00  0.66           H  
ATOM    649 3HD1 LEU A  44      10.961   0.016   2.522  1.00  0.66           H  
ATOM    650 1HD2 LEU A  44      13.300  -1.674   1.836  1.00  0.66           H  
ATOM    651 2HD2 LEU A  44      13.120   0.061   1.579  1.00  0.66           H  
ATOM    652 3HD2 LEU A  44      14.509  -0.553   2.490  1.00  0.66           H  
ATOM    653  N   ASP A  45      13.445   0.261   7.205  1.00  0.64           N  
ATOM    654  CA  ASP A  45      13.777  -0.618   8.328  1.00  0.64           C  
ATOM    655  C   ASP A  45      12.899  -0.357   9.566  1.00  0.64           C  
ATOM    656  O   ASP A  45      12.590  -1.286  10.314  1.00  0.64           O  
ATOM    657  CB  ASP A  45      15.259  -0.499   8.691  1.00  0.64           C  
ATOM    658  CG  ASP A  45      15.785  -1.718   9.509  1.00  0.64           C  
ATOM    659  OD1 ASP A  45      15.768  -2.819   8.972  1.00  0.64           O  
ATOM    660  OD2 ASP A  45      16.206  -1.551  10.621  1.00  0.64           O  
ATOM    661  H   ASP A  45      14.163   0.892   6.856  1.00  0.64           H  
ATOM    662  HA  ASP A  45      13.599  -1.645   8.005  1.00  0.64           H  
ATOM    663 1HB  ASP A  45      15.850  -0.395   7.777  1.00  0.64           H  
ATOM    664 2HB  ASP A  45      15.409   0.420   9.274  1.00  0.64           H  
ATOM    665  N   ASP A  46      12.460   0.896   9.752  1.00  0.63           N  
ATOM    666  CA  ASP A  46      11.619   1.291  10.884  1.00  0.63           C  
ATOM    667  C   ASP A  46      10.142   0.947  10.675  1.00  0.63           C  
ATOM    668  O   ASP A  46       9.332   1.115  11.591  1.00  0.63           O  
ATOM    669  CB  ASP A  46      11.714   2.805  11.149  1.00  0.63           C  
ATOM    670  CG  ASP A  46      13.067   3.302  11.729  1.00  0.63           C  
ATOM    671  OD1 ASP A  46      13.757   2.536  12.357  1.00  0.63           O  
ATOM    672  OD2 ASP A  46      13.372   4.462  11.546  1.00  0.63           O  
ATOM    673  H   ASP A  46      12.777   1.621   9.113  1.00  0.63           H  
ATOM    674  HA  ASP A  46      11.971   0.759  11.767  1.00  0.63           H  
ATOM    675 1HB  ASP A  46      11.541   3.331  10.207  1.00  0.63           H  
ATOM    676 2HB  ASP A  46      10.917   3.100  11.829  1.00  0.63           H  
ATOM    677  N   GLY A  47       9.774   0.503   9.470  1.00  0.62           N  
ATOM    678  CA  GLY A  47       8.385   0.194   9.157  1.00  0.62           C  
ATOM    679  C   GLY A  47       7.534   1.387   8.692  1.00  0.62           C  
ATOM    680  O   GLY A  47       6.305   1.286   8.666  1.00  0.62           O  
ATOM    681  H   GLY A  47      10.466   0.338   8.738  1.00  0.62           H  
ATOM    682 1HA  GLY A  47       8.376  -0.567   8.375  1.00  0.62           H  
ATOM    683 2HA  GLY A  47       7.920  -0.260  10.030  1.00  0.62           H  
ATOM    684  N   SER A  48       8.154   2.527   8.353  1.00  0.62           N  
ATOM    685  CA  SER A  48       7.380   3.688   7.902  1.00  0.62           C  
ATOM    686  C   SER A  48       7.046   3.538   6.419  1.00  0.62           C  
ATOM    687  O   SER A  48       6.003   3.990   5.945  1.00  0.62           O  
ATOM    688  CB  SER A  48       8.155   4.970   8.128  1.00  0.62           C  
ATOM    689  OG  SER A  48       8.368   5.204   9.491  1.00  0.62           O  
ATOM    690  H   SER A  48       9.170   2.581   8.355  1.00  0.62           H  
ATOM    691  HA  SER A  48       6.449   3.732   8.467  1.00  0.62           H  
ATOM    692 1HB  SER A  48       9.108   4.908   7.615  1.00  0.62           H  
ATOM    693 2HB  SER A  48       7.604   5.801   7.694  1.00  0.62           H  
ATOM    694  HG  SER A  48       7.519   5.067   9.916  1.00  0.62           H  
ATOM    695  N   ILE A  49       7.965   2.895   5.709  1.00  0.62           N  
ATOM    696  CA  ILE A  49       7.904   2.608   4.277  1.00  0.62           C  
ATOM    697  C   ILE A  49       7.974   1.100   4.029  1.00  0.62           C  
ATOM    698  O   ILE A  49       8.689   0.393   4.727  1.00  0.62           O  
ATOM    699  CB  ILE A  49       8.978   3.403   3.511  1.00  0.62           C  
ATOM    700  CG1 ILE A  49       8.649   4.890   3.576  1.00  0.62           C  
ATOM    701  CG2 ILE A  49       9.184   2.938   2.134  1.00  0.62           C  
ATOM    702  CD1 ILE A  49       9.700   5.750   2.985  1.00  0.62           C  
ATOM    703  H   ILE A  49       8.800   2.603   6.215  1.00  0.62           H  
ATOM    704  HA  ILE A  49       6.943   2.950   3.902  1.00  0.62           H  
ATOM    705  HB  ILE A  49       9.922   3.278   4.040  1.00  0.62           H  
ATOM    706 1HG1 ILE A  49       7.711   5.067   3.047  1.00  0.62           H  
ATOM    707 2HG1 ILE A  49       8.523   5.185   4.614  1.00  0.62           H  
ATOM    708 1HG2 ILE A  49       9.978   3.518   1.674  1.00  0.62           H  
ATOM    709 2HG2 ILE A  49       9.471   1.901   2.150  1.00  0.62           H  
ATOM    710 3HG2 ILE A  49       8.285   3.062   1.573  1.00  0.62           H  
ATOM    711 1HD1 ILE A  49       9.391   6.781   3.066  1.00  0.62           H  
ATOM    712 2HD1 ILE A  49      10.639   5.608   3.496  1.00  0.62           H  
ATOM    713 3HD1 ILE A  49       9.822   5.488   1.946  1.00  0.62           H  
ATOM    714  N   ASP A  50       7.173   0.587   3.091  1.00  0.62           N  
ATOM    715  CA  ASP A  50       7.187  -0.843   2.790  1.00  0.62           C  
ATOM    716  C   ASP A  50       8.283  -1.180   1.780  1.00  0.62           C  
ATOM    717  O   ASP A  50       8.909  -2.243   1.862  1.00  0.62           O  
ATOM    718  CB  ASP A  50       5.839  -1.268   2.203  1.00  0.62           C  
ATOM    719  CG  ASP A  50       4.680  -1.122   3.179  1.00  0.62           C  
ATOM    720  OD1 ASP A  50       4.682  -1.778   4.190  1.00  0.62           O  
ATOM    721  OD2 ASP A  50       3.790  -0.328   2.900  1.00  0.62           O  
ATOM    722  H   ASP A  50       6.594   1.199   2.528  1.00  0.62           H  
ATOM    723  HA  ASP A  50       7.379  -1.395   3.710  1.00  0.62           H  
ATOM    724 1HB  ASP A  50       5.633  -0.664   1.315  1.00  0.62           H  
ATOM    725 2HB  ASP A  50       5.898  -2.307   1.880  1.00  0.62           H  
ATOM    726  N   MET A  51       8.509  -0.259   0.837  1.00  0.64           N  
ATOM    727  CA  MET A  51       9.531  -0.423  -0.205  1.00  0.64           C  
ATOM    728  C   MET A  51      10.251   0.852  -0.603  1.00  0.64           C  
ATOM    729  O   MET A  51       9.637   1.902  -0.691  1.00  0.64           O  
ATOM    730  CB  MET A  51       8.907  -1.004  -1.467  1.00  0.64           C  
ATOM    731  CG  MET A  51       8.522  -2.426  -1.371  1.00  0.64           C  
ATOM    732  SD  MET A  51       7.538  -2.930  -2.668  1.00  0.64           S  
ATOM    733  CE  MET A  51       6.024  -2.211  -2.141  1.00  0.64           C  
ATOM    734  H   MET A  51       7.922   0.576   0.838  1.00  0.64           H  
ATOM    735  HA  MET A  51      10.277  -1.113   0.174  1.00  0.64           H  
ATOM    736 1HB  MET A  51       8.024  -0.440  -1.729  1.00  0.64           H  
ATOM    737 2HB  MET A  51       9.615  -0.907  -2.291  1.00  0.64           H  
ATOM    738 1HG  MET A  51       9.434  -2.987  -1.417  1.00  0.64           H  
ATOM    739 2HG  MET A  51       8.015  -2.663  -0.456  1.00  0.64           H  
ATOM    740 1HE  MET A  51       5.242  -2.447  -2.848  1.00  0.64           H  
ATOM    741 2HE  MET A  51       5.752  -2.605  -1.162  1.00  0.64           H  
ATOM    742 3HE  MET A  51       6.150  -1.134  -2.076  1.00  0.64           H  
ATOM    743  N   ASN A  52      11.523   0.740  -0.948  1.00  0.66           N  
ATOM    744  CA  ASN A  52      12.225   1.860  -1.574  1.00  0.66           C  
ATOM    745  C   ASN A  52      12.388   1.524  -3.044  1.00  0.66           C  
ATOM    746  O   ASN A  52      12.703   0.385  -3.380  1.00  0.66           O  
ATOM    747  CB  ASN A  52      13.539   2.199  -0.893  1.00  0.66           C  
ATOM    748  CG  ASN A  52      13.326   2.813   0.423  1.00  0.66           C  
ATOM    749  OD1 ASN A  52      12.352   3.552   0.585  1.00  0.66           O  
ATOM    750  ND2 ASN A  52      14.184   2.592   1.365  1.00  0.66           N  
ATOM    751  H   ASN A  52      11.983  -0.163  -0.823  1.00  0.66           H  
ATOM    752  HA  ASN A  52      11.597   2.751  -1.531  1.00  0.66           H  
ATOM    753 1HB  ASN A  52      14.123   1.329  -0.758  1.00  0.66           H  
ATOM    754 2HB  ASN A  52      14.109   2.877  -1.518  1.00  0.66           H  
ATOM    755 1HD2 ASN A  52      14.039   3.046   2.251  1.00  0.66           H  
ATOM    756 2HD2 ASN A  52      15.012   2.019   1.258  1.00  0.66           H  
ATOM    757  N   ALA A  53      12.181   2.497  -3.929  1.00  0.69           N  
ATOM    758  CA  ALA A  53      12.293   2.241  -5.372  1.00  0.69           C  
ATOM    759  C   ALA A  53      13.376   3.064  -6.062  1.00  0.69           C  
ATOM    760  O   ALA A  53      13.228   3.419  -7.233  1.00  0.69           O  
ATOM    761  CB  ALA A  53      10.968   2.534  -6.046  1.00  0.69           C  
ATOM    762  H   ALA A  53      11.898   3.423  -3.597  1.00  0.69           H  
ATOM    763  HA  ALA A  53      12.542   1.192  -5.512  1.00  0.69           H  
ATOM    764 1HB  ALA A  53      11.050   2.304  -7.105  1.00  0.69           H  
ATOM    765 2HB  ALA A  53      10.190   1.914  -5.598  1.00  0.69           H  
ATOM    766 3HB  ALA A  53      10.712   3.589  -5.915  1.00  0.69           H  
ATOM    767  N   PHE A  54      14.443   3.384  -5.347  1.00  0.73           N  
ATOM    768  CA  PHE A  54      15.490   4.221  -5.925  1.00  0.73           C  
ATOM    769  C   PHE A  54      16.890   3.810  -5.502  1.00  0.73           C  
ATOM    770  O   PHE A  54      17.804   4.637  -5.477  1.00  0.73           O  
ATOM    771  CB  PHE A  54      15.311   5.626  -5.472  1.00  0.73           C  
ATOM    772  CG  PHE A  54      15.482   5.771  -4.075  1.00  0.73           C  
ATOM    773  CD1 PHE A  54      16.707   6.145  -3.640  1.00  0.73           C  
ATOM    774  CD2 PHE A  54      14.486   5.532  -3.178  1.00  0.73           C  
ATOM    775  CE1 PHE A  54      16.947   6.305  -2.355  1.00  0.73           C  
ATOM    776  CE2 PHE A  54      14.725   5.693  -1.865  1.00  0.73           C  
ATOM    777  CZ  PHE A  54      15.982   6.087  -1.477  1.00  0.73           C  
ATOM    778  H   PHE A  54      14.520   3.059  -4.396  1.00  0.73           H  
ATOM    779  HA  PHE A  54      15.408   4.186  -7.001  1.00  0.73           H  
ATOM    780 1HB  PHE A  54      16.052   6.248  -5.960  1.00  0.73           H  
ATOM    781 2HB  PHE A  54      14.320   5.987  -5.748  1.00  0.73           H  
ATOM    782  HD1 PHE A  54      17.490   6.320  -4.371  1.00  0.73           H  
ATOM    783  HD2 PHE A  54      13.518   5.214  -3.528  1.00  0.73           H  
ATOM    784  HE1 PHE A  54      17.920   6.599  -2.016  1.00  0.73           H  
ATOM    785  HE2 PHE A  54      13.939   5.505  -1.132  1.00  0.73           H  
ATOM    786  HZ  PHE A  54      16.235   6.207  -0.468  1.00  0.73           H  
ATOM    787  N   GLN A  55      17.051   2.578  -5.072  1.00  0.76           N  
ATOM    788  CA  GLN A  55      18.321   2.169  -4.512  1.00  0.76           C  
ATOM    789  C   GLN A  55      19.153   1.351  -5.477  1.00  0.76           C  
ATOM    790  O   GLN A  55      18.635   0.810  -6.439  1.00  0.76           O  
ATOM    791  CB  GLN A  55      18.044   1.368  -3.273  1.00  0.76           C  
ATOM    792  CG  GLN A  55      17.234   2.063  -2.213  1.00  0.76           C  
ATOM    793  CD  GLN A  55      17.922   3.186  -1.609  1.00  0.76           C  
ATOM    794  OE1 GLN A  55      18.905   3.710  -2.122  1.00  0.76           O  
ATOM    795  NE2 GLN A  55      17.437   3.574  -0.452  1.00  0.76           N  
ATOM    796  H   GLN A  55      16.295   1.897  -5.156  1.00  0.76           H  
ATOM    797  HA  GLN A  55      18.890   3.059  -4.251  1.00  0.76           H  
ATOM    798 1HB  GLN A  55      17.491   0.477  -3.557  1.00  0.76           H  
ATOM    799 2HB  GLN A  55      18.971   1.080  -2.840  1.00  0.76           H  
ATOM    800 1HG  GLN A  55      16.334   2.447  -2.682  1.00  0.76           H  
ATOM    801 2HG  GLN A  55      16.961   1.379  -1.435  1.00  0.76           H  
ATOM    802 1HE2 GLN A  55      17.859   4.327   0.040  1.00  0.76           H  
ATOM    803 2HE2 GLN A  55      16.634   3.106  -0.064  1.00  0.76           H  
ATOM    804  N   HIS A  56      20.434   1.193  -5.202  1.00  0.78           N  
ATOM    805  CA  HIS A  56      21.241   0.342  -6.067  1.00  0.78           C  
ATOM    806  C   HIS A  56      21.813  -0.776  -5.215  1.00  0.78           C  
ATOM    807  O   HIS A  56      21.996  -0.593  -4.012  1.00  0.78           O  
ATOM    808  CB  HIS A  56      22.333   1.162  -6.750  1.00  0.78           C  
ATOM    809  CG  HIS A  56      21.765   2.267  -7.585  1.00  0.78           C  
ATOM    810  ND1 HIS A  56      21.320   3.457  -7.034  1.00  0.78           N  
ATOM    811  CD2 HIS A  56      21.552   2.368  -8.909  1.00  0.78           C  
ATOM    812  CE1 HIS A  56      20.848   4.230  -7.995  1.00  0.78           C  
ATOM    813  NE2 HIS A  56      20.983   3.595  -9.139  1.00  0.78           N  
ATOM    814  H   HIS A  56      20.847   1.665  -4.410  1.00  0.78           H  
ATOM    815  HA  HIS A  56      20.623  -0.107  -6.846  1.00  0.78           H  
ATOM    816 1HB  HIS A  56      23.002   1.589  -6.004  1.00  0.78           H  
ATOM    817 2HB  HIS A  56      22.918   0.507  -7.395  1.00  0.78           H  
ATOM    818  HD2 HIS A  56      21.774   1.626  -9.651  1.00  0.78           H  
ATOM    819  HE1 HIS A  56      20.420   5.225  -7.863  1.00  0.78           H  
ATOM    820  HE2 HIS A  56      20.707   3.946 -10.041  1.00  0.78           H  
ATOM    821  N   LYS A  57      22.087  -1.926  -5.818  1.00  0.79           N  
ATOM    822  CA  LYS A  57      22.601  -3.071  -5.073  1.00  0.79           C  
ATOM    823  C   LYS A  57      23.766  -2.746  -4.104  1.00  0.79           C  
ATOM    824  O   LYS A  57      23.541  -2.822  -2.901  1.00  0.79           O  
ATOM    825  CB  LYS A  57      22.874  -4.250  -6.008  1.00  0.79           C  
ATOM    826  CG  LYS A  57      23.400  -5.505  -5.341  1.00  0.79           C  
ATOM    827  CD  LYS A  57      22.285  -6.162  -4.522  1.00  0.79           C  
ATOM    828  CE  LYS A  57      22.629  -7.606  -4.149  1.00  0.79           C  
ATOM    829  NZ  LYS A  57      23.677  -7.693  -3.094  1.00  0.79           N  
ATOM    830  H   LYS A  57      21.912  -2.019  -6.813  1.00  0.79           H  
ATOM    831  HA  LYS A  57      21.787  -3.418  -4.432  1.00  0.79           H  
ATOM    832 1HB  LYS A  57      21.930  -4.594  -6.347  1.00  0.79           H  
ATOM    833 2HB  LYS A  57      23.394  -3.988  -6.910  1.00  0.79           H  
ATOM    834 1HG  LYS A  57      23.760  -6.203  -6.094  1.00  0.79           H  
ATOM    835 2HG  LYS A  57      24.229  -5.258  -4.668  1.00  0.79           H  
ATOM    836 1HD  LYS A  57      22.146  -5.594  -3.596  1.00  0.79           H  
ATOM    837 2HD  LYS A  57      21.354  -6.144  -5.085  1.00  0.79           H  
ATOM    838 1HE  LYS A  57      21.730  -8.107  -3.796  1.00  0.79           H  
ATOM    839 2HE  LYS A  57      22.990  -8.114  -5.041  1.00  0.79           H  
ATOM    840 1HZ  LYS A  57      23.878  -8.644  -2.879  1.00  0.79           H  
ATOM    841 2HZ  LYS A  57      24.553  -7.223  -3.346  1.00  0.79           H  
ATOM    842 3HZ  LYS A  57      23.367  -7.224  -2.243  1.00  0.79           H  
ATOM    843  N   PRO A  58      25.015  -2.422  -4.533  1.00  0.79           N  
ATOM    844  CA  PRO A  58      26.108  -2.079  -3.633  1.00  0.79           C  
ATOM    845  C   PRO A  58      25.740  -1.026  -2.589  1.00  0.79           C  
ATOM    846  O   PRO A  58      26.182  -1.115  -1.445  1.00  0.79           O  
ATOM    847  CB  PRO A  58      27.165  -1.551  -4.593  1.00  0.79           C  
ATOM    848  CG  PRO A  58      26.903  -2.309  -5.859  1.00  0.79           C  
ATOM    849  CD  PRO A  58      25.412  -2.399  -5.957  1.00  0.79           C  
ATOM    850  HA  PRO A  58      26.460  -3.000  -3.144  1.00  0.79           H  
ATOM    851 1HB  PRO A  58      27.050  -0.477  -4.696  1.00  0.79           H  
ATOM    852 2HB  PRO A  58      28.170  -1.726  -4.187  1.00  0.79           H  
ATOM    853 1HG  PRO A  58      27.349  -1.836  -6.722  1.00  0.79           H  
ATOM    854 2HG  PRO A  58      27.368  -3.304  -5.785  1.00  0.79           H  
ATOM    855 1HD  PRO A  58      24.973  -1.551  -6.497  1.00  0.79           H  
ATOM    856 2HD  PRO A  58      25.276  -3.334  -6.444  1.00  0.79           H  
ATOM    857  N   TYR A  59      24.891  -0.048  -2.944  1.00  0.80           N  
ATOM    858  CA  TYR A  59      24.501   0.948  -1.949  1.00  0.80           C  
ATOM    859  C   TYR A  59      23.812   0.241  -0.806  1.00  0.80           C  
ATOM    860  O   TYR A  59      24.153   0.425   0.368  1.00  0.80           O  
ATOM    861  CB  TYR A  59      23.580   2.023  -2.538  1.00  0.80           C  
ATOM    862  CG  TYR A  59      23.055   2.989  -1.518  1.00  0.80           C  
ATOM    863  CD1 TYR A  59      23.862   4.000  -1.045  1.00  0.80           C  
ATOM    864  CD2 TYR A  59      21.753   2.870  -1.051  1.00  0.80           C  
ATOM    865  CE1 TYR A  59      23.379   4.875  -0.106  1.00  0.80           C  
ATOM    866  CE2 TYR A  59      21.278   3.767  -0.111  1.00  0.80           C  
ATOM    867  CZ  TYR A  59      22.091   4.753   0.356  1.00  0.80           C  
ATOM    868  OH  TYR A  59      21.669   5.630   1.294  1.00  0.80           O  
ATOM    869  H   TYR A  59      24.514   0.006  -3.876  1.00  0.80           H  
ATOM    870  HA  TYR A  59      25.397   1.426  -1.557  1.00  0.80           H  
ATOM    871 1HB  TYR A  59      24.112   2.589  -3.299  1.00  0.80           H  
ATOM    872 2HB  TYR A  59      22.729   1.557  -3.018  1.00  0.80           H  
ATOM    873  HD1 TYR A  59      24.888   4.105  -1.404  1.00  0.80           H  
ATOM    874  HD2 TYR A  59      21.106   2.075  -1.425  1.00  0.80           H  
ATOM    875  HE1 TYR A  59      24.021   5.670   0.280  1.00  0.80           H  
ATOM    876  HE2 TYR A  59      20.267   3.679   0.258  1.00  0.80           H  
ATOM    877  HH  TYR A  59      22.441   6.099   1.645  1.00  0.80           H  
ATOM    878  N   LEU A  60      22.832  -0.582  -1.154  1.00  0.81           N  
ATOM    879  CA  LEU A  60      22.079  -1.320  -0.171  1.00  0.81           C  
ATOM    880  C   LEU A  60      22.932  -2.292   0.592  1.00  0.81           C  
ATOM    881  O   LEU A  60      22.797  -2.397   1.806  1.00  0.81           O  
ATOM    882  CB  LEU A  60      20.943  -2.050  -0.854  1.00  0.81           C  
ATOM    883  CG  LEU A  60      19.894  -1.168  -1.333  1.00  0.81           C  
ATOM    884  CD1 LEU A  60      18.959  -1.934  -2.172  1.00  0.81           C  
ATOM    885  CD2 LEU A  60      19.210  -0.583  -0.123  1.00  0.81           C  
ATOM    886  H   LEU A  60      22.614  -0.706  -2.146  1.00  0.81           H  
ATOM    887  HA  LEU A  60      21.661  -0.601   0.534  1.00  0.81           H  
ATOM    888 1HB  LEU A  60      21.340  -2.588  -1.713  1.00  0.81           H  
ATOM    889 2HB  LEU A  60      20.509  -2.769  -0.162  1.00  0.81           H  
ATOM    890  HG  LEU A  60      20.329  -0.375  -1.931  1.00  0.81           H  
ATOM    891 1HD1 LEU A  60      18.170  -1.315  -2.525  1.00  0.81           H  
ATOM    892 2HD1 LEU A  60      19.509  -2.336  -3.021  1.00  0.81           H  
ATOM    893 3HD1 LEU A  60      18.543  -2.738  -1.580  1.00  0.81           H  
ATOM    894 1HD2 LEU A  60      18.430   0.083  -0.421  1.00  0.81           H  
ATOM    895 2HD2 LEU A  60      18.787  -1.383   0.481  1.00  0.81           H  
ATOM    896 3HD2 LEU A  60      19.943  -0.044   0.458  1.00  0.81           H  
ATOM    897  N   ASP A  61      23.859  -2.963  -0.091  1.00  0.83           N  
ATOM    898  CA  ASP A  61      24.713  -3.911   0.605  1.00  0.83           C  
ATOM    899  C   ASP A  61      25.509  -3.200   1.687  1.00  0.83           C  
ATOM    900  O   ASP A  61      25.644  -3.710   2.802  1.00  0.83           O  
ATOM    901  CB  ASP A  61      25.668  -4.606  -0.370  1.00  0.83           C  
ATOM    902  CG  ASP A  61      24.990  -5.641  -1.280  1.00  0.83           C  
ATOM    903  OD1 ASP A  61      23.873  -6.046  -1.013  1.00  0.83           O  
ATOM    904  OD2 ASP A  61      25.579  -6.055  -2.272  1.00  0.83           O  
ATOM    905  H   ASP A  61      23.935  -2.827  -1.098  1.00  0.83           H  
ATOM    906  HA  ASP A  61      24.085  -4.663   1.079  1.00  0.83           H  
ATOM    907 1HB  ASP A  61      26.141  -3.853  -0.990  1.00  0.83           H  
ATOM    908 2HB  ASP A  61      26.458  -5.101   0.196  1.00  0.83           H  
ATOM    909  N   ARG A  62      25.979  -1.985   1.389  1.00  0.86           N  
ATOM    910  CA  ARG A  62      26.753  -1.250   2.370  1.00  0.86           C  
ATOM    911  C   ARG A  62      25.866  -0.700   3.469  1.00  0.86           C  
ATOM    912  O   ARG A  62      26.205  -0.803   4.644  1.00  0.86           O  
ATOM    913  CB  ARG A  62      27.498  -0.099   1.716  1.00  0.86           C  
ATOM    914  CG  ARG A  62      28.582  -0.514   0.753  1.00  0.86           C  
ATOM    915  CD  ARG A  62      29.608  -1.352   1.392  1.00  0.86           C  
ATOM    916  NE  ARG A  62      30.406  -0.621   2.356  1.00  0.86           N  
ATOM    917  CZ  ARG A  62      31.279  -1.195   3.204  1.00  0.86           C  
ATOM    918  NH1 ARG A  62      31.461  -2.498   3.177  1.00  0.86           N  
ATOM    919  NH2 ARG A  62      31.950  -0.452   4.066  1.00  0.86           N  
ATOM    920  H   ARG A  62      25.842  -1.595   0.454  1.00  0.86           H  
ATOM    921  HA  ARG A  62      27.479  -1.929   2.818  1.00  0.86           H  
ATOM    922 1HB  ARG A  62      26.786   0.514   1.157  1.00  0.86           H  
ATOM    923 2HB  ARG A  62      27.945   0.532   2.485  1.00  0.86           H  
ATOM    924 1HG  ARG A  62      28.150  -1.094  -0.050  1.00  0.86           H  
ATOM    925 2HG  ARG A  62      29.059   0.374   0.337  1.00  0.86           H  
ATOM    926 1HD  ARG A  62      29.123  -2.181   1.913  1.00  0.86           H  
ATOM    927 2HD  ARG A  62      30.256  -1.746   0.638  1.00  0.86           H  
ATOM    928  HE  ARG A  62      30.284   0.382   2.414  1.00  0.86           H  
ATOM    929 1HH1 ARG A  62      30.935  -3.073   2.527  1.00  0.86           H  
ATOM    930 2HH1 ARG A  62      32.103  -2.932   3.820  1.00  0.86           H  
ATOM    931 1HH2 ARG A  62      31.796   0.548   4.099  1.00  0.86           H  
ATOM    932 2HH2 ARG A  62      32.594  -0.883   4.708  1.00  0.86           H  
ATOM    933  N   GLN A  63      24.680  -0.198   3.124  1.00  0.88           N  
ATOM    934  CA  GLN A  63      23.824   0.328   4.177  1.00  0.88           C  
ATOM    935  C   GLN A  63      23.400  -0.783   5.116  1.00  0.88           C  
ATOM    936  O   GLN A  63      23.340  -0.582   6.330  1.00  0.88           O  
ATOM    937  CB  GLN A  63      22.607   1.044   3.599  1.00  0.88           C  
ATOM    938  CG  GLN A  63      22.955   2.361   2.902  1.00  0.88           C  
ATOM    939  CD  GLN A  63      23.568   3.397   3.850  1.00  0.88           C  
ATOM    940  OE1 GLN A  63      22.994   3.726   4.899  1.00  0.88           O  
ATOM    941  NE2 GLN A  63      24.737   3.911   3.489  1.00  0.88           N  
ATOM    942  H   GLN A  63      24.403  -0.136   2.144  1.00  0.88           H  
ATOM    943  HA  GLN A  63      24.398   1.052   4.754  1.00  0.88           H  
ATOM    944 1HB  GLN A  63      22.128   0.393   2.863  1.00  0.88           H  
ATOM    945 2HB  GLN A  63      21.883   1.240   4.389  1.00  0.88           H  
ATOM    946 1HG  GLN A  63      23.664   2.167   2.101  1.00  0.88           H  
ATOM    947 2HG  GLN A  63      22.044   2.776   2.496  1.00  0.88           H  
ATOM    948 1HE2 GLN A  63      25.193   4.593   4.062  1.00  0.88           H  
ATOM    949 2HE2 GLN A  63      25.183   3.610   2.643  1.00  0.88           H  
ATOM    950  N   VAL A  64      23.168  -1.975   4.574  1.00  0.90           N  
ATOM    951  CA  VAL A  64      22.807  -3.088   5.419  1.00  0.90           C  
ATOM    952  C   VAL A  64      23.931  -3.473   6.352  1.00  0.90           C  
ATOM    953  O   VAL A  64      23.700  -3.541   7.561  1.00  0.90           O  
ATOM    954  CB  VAL A  64      22.375  -4.308   4.588  1.00  0.90           C  
ATOM    955  CG1 VAL A  64      22.256  -5.520   5.493  1.00  0.90           C  
ATOM    956  CG2 VAL A  64      20.994  -4.018   3.949  1.00  0.90           C  
ATOM    957  H   VAL A  64      23.221  -2.104   3.565  1.00  0.90           H  
ATOM    958  HA  VAL A  64      21.953  -2.786   6.020  1.00  0.90           H  
ATOM    959  HB  VAL A  64      23.117  -4.511   3.810  1.00  0.90           H  
ATOM    960 1HG1 VAL A  64      21.936  -6.379   4.907  1.00  0.90           H  
ATOM    961 2HG1 VAL A  64      23.224  -5.730   5.944  1.00  0.90           H  
ATOM    962 3HG1 VAL A  64      21.547  -5.329   6.267  1.00  0.90           H  
ATOM    963 1HG2 VAL A  64      20.677  -4.881   3.363  1.00  0.90           H  
ATOM    964 2HG2 VAL A  64      20.267  -3.828   4.737  1.00  0.90           H  
ATOM    965 3HG2 VAL A  64      21.055  -3.149   3.307  1.00  0.90           H  
ATOM    966  N   GLU A  65      25.149  -3.667   5.822  1.00  0.90           N  
ATOM    967  CA  GLU A  65      26.273  -4.056   6.669  1.00  0.90           C  
ATOM    968  C   GLU A  65      26.639  -2.998   7.711  1.00  0.90           C  
ATOM    969  O   GLU A  65      26.939  -3.332   8.859  1.00  0.90           O  
ATOM    970  CB  GLU A  65      27.511  -4.370   5.812  1.00  0.90           C  
ATOM    971  CG  GLU A  65      27.418  -5.667   4.985  1.00  0.90           C  
ATOM    972  CD  GLU A  65      28.647  -5.929   4.115  1.00  0.90           C  
ATOM    973  OE1 GLU A  65      29.510  -5.081   4.047  1.00  0.90           O  
ATOM    974  OE2 GLU A  65      28.716  -6.985   3.527  1.00  0.90           O  
ATOM    975  H   GLU A  65      25.291  -3.574   4.813  1.00  0.90           H  
ATOM    976  HA  GLU A  65      25.992  -4.963   7.201  1.00  0.90           H  
ATOM    977 1HB  GLU A  65      27.676  -3.544   5.112  1.00  0.90           H  
ATOM    978 2HB  GLU A  65      28.389  -4.435   6.451  1.00  0.90           H  
ATOM    979 1HG  GLU A  65      27.285  -6.506   5.665  1.00  0.90           H  
ATOM    980 2HG  GLU A  65      26.535  -5.612   4.349  1.00  0.90           H  
ATOM    981  N   ASP A  66      26.585  -1.723   7.331  1.00  0.87           N  
ATOM    982  CA  ASP A  66      26.934  -0.646   8.246  1.00  0.87           C  
ATOM    983  C   ASP A  66      25.878  -0.358   9.305  1.00  0.87           C  
ATOM    984  O   ASP A  66      26.218  -0.019  10.441  1.00  0.87           O  
ATOM    985  CB  ASP A  66      27.211   0.658   7.486  1.00  0.87           C  
ATOM    986  CG  ASP A  66      28.521   0.656   6.678  1.00  0.87           C  
ATOM    987  OD1 ASP A  66      29.326  -0.228   6.871  1.00  0.87           O  
ATOM    988  OD2 ASP A  66      28.713   1.563   5.895  1.00  0.87           O  
ATOM    989  H   ASP A  66      26.328  -1.492   6.372  1.00  0.87           H  
ATOM    990  HA  ASP A  66      27.848  -0.935   8.761  1.00  0.87           H  
ATOM    991 1HB  ASP A  66      26.383   0.839   6.793  1.00  0.87           H  
ATOM    992 2HB  ASP A  66      27.229   1.488   8.190  1.00  0.87           H  
ATOM    993  N   ARG A  67      24.597  -0.458   8.942  1.00  0.82           N  
ATOM    994  CA  ARG A  67      23.546  -0.074   9.871  1.00  0.82           C  
ATOM    995  C   ARG A  67      22.699  -1.242  10.390  1.00  0.82           C  
ATOM    996  O   ARG A  67      21.790  -1.028  11.195  1.00  0.82           O  
ATOM    997  CB  ARG A  67      22.652   0.940   9.186  1.00  0.82           C  
ATOM    998  CG  ARG A  67      23.384   2.230   8.785  1.00  0.82           C  
ATOM    999  CD  ARG A  67      22.486   3.226   8.162  1.00  0.82           C  
ATOM   1000  NE  ARG A  67      23.206   4.378   7.644  1.00  0.82           N  
ATOM   1001  CZ  ARG A  67      23.590   5.452   8.367  1.00  0.82           C  
ATOM   1002  NH1 ARG A  67      23.330   5.508   9.656  1.00  0.82           N  
ATOM   1003  NH2 ARG A  67      24.230   6.452   7.786  1.00  0.82           N  
ATOM   1004  H   ARG A  67      24.335  -0.738   7.998  1.00  0.82           H  
ATOM   1005  HA  ARG A  67      24.012   0.409  10.727  1.00  0.82           H  
ATOM   1006 1HB  ARG A  67      22.205   0.504   8.296  1.00  0.82           H  
ATOM   1007 2HB  ARG A  67      21.852   1.216   9.858  1.00  0.82           H  
ATOM   1008 1HG  ARG A  67      23.849   2.674   9.663  1.00  0.82           H  
ATOM   1009 2HG  ARG A  67      24.152   1.978   8.051  1.00  0.82           H  
ATOM   1010 1HD  ARG A  67      21.972   2.759   7.327  1.00  0.82           H  
ATOM   1011 2HD  ARG A  67      21.766   3.576   8.890  1.00  0.82           H  
ATOM   1012  HE  ARG A  67      23.399   4.365   6.634  1.00  0.82           H  
ATOM   1013 1HH1 ARG A  67      22.842   4.746  10.104  1.00  0.82           H  
ATOM   1014 2HH1 ARG A  67      23.617   6.311  10.196  1.00  0.82           H  
ATOM   1015 1HH2 ARG A  67      24.430   6.417   6.798  1.00  0.82           H  
ATOM   1016 2HH2 ARG A  67      24.514   7.252   8.330  1.00  0.82           H  
ATOM   1017  N   ASP A  68      23.019  -2.478   9.976  1.00  0.77           N  
ATOM   1018  CA  ASP A  68      22.268  -3.682  10.359  1.00  0.77           C  
ATOM   1019  C   ASP A  68      20.790  -3.600  10.010  1.00  0.77           C  
ATOM   1020  O   ASP A  68      19.921  -3.902  10.831  1.00  0.77           O  
ATOM   1021  CB  ASP A  68      22.432  -4.002  11.857  1.00  0.77           C  
ATOM   1022  CG  ASP A  68      21.868  -5.407  12.238  1.00  0.77           C  
ATOM   1023  OD1 ASP A  68      21.775  -6.271  11.388  1.00  0.77           O  
ATOM   1024  OD2 ASP A  68      21.495  -5.603  13.375  1.00  0.77           O  
ATOM   1025  H   ASP A  68      23.772  -2.603   9.306  1.00  0.77           H  
ATOM   1026  HA  ASP A  68      22.687  -4.519   9.799  1.00  0.77           H  
ATOM   1027 1HB  ASP A  68      23.492  -3.965  12.117  1.00  0.77           H  
ATOM   1028 2HB  ASP A  68      21.920  -3.247  12.453  1.00  0.77           H  
ATOM   1029  N   TYR A  69      20.523  -3.217   8.767  1.00  0.72           N  
ATOM   1030  CA  TYR A  69      19.139  -3.111   8.293  1.00  0.72           C  
ATOM   1031  C   TYR A  69      18.653  -4.420   7.688  1.00  0.72           C  
ATOM   1032  O   TYR A  69      19.335  -5.040   6.874  1.00  0.72           O  
ATOM   1033  CB  TYR A  69      18.970  -1.993   7.270  1.00  0.72           C  
ATOM   1034  CG  TYR A  69      19.083  -0.600   7.807  1.00  0.72           C  
ATOM   1035  CD1 TYR A  69      18.928  -0.369   9.159  1.00  0.72           C  
ATOM   1036  CD2 TYR A  69      19.280   0.460   6.936  1.00  0.72           C  
ATOM   1037  CE1 TYR A  69      18.973   0.909   9.648  1.00  0.72           C  
ATOM   1038  CE2 TYR A  69      19.321   1.749   7.427  1.00  0.72           C  
ATOM   1039  CZ  TYR A  69      19.169   1.970   8.786  1.00  0.72           C  
ATOM   1040  OH  TYR A  69      19.213   3.245   9.296  1.00  0.72           O  
ATOM   1041  H   TYR A  69      21.329  -3.027   8.174  1.00  0.72           H  
ATOM   1042  HA  TYR A  69      18.495  -2.892   9.148  1.00  0.72           H  
ATOM   1043 1HB  TYR A  69      19.677  -2.112   6.454  1.00  0.72           H  
ATOM   1044 2HB  TYR A  69      17.979  -2.075   6.863  1.00  0.72           H  
ATOM   1045  HD1 TYR A  69      18.761  -1.204   9.844  1.00  0.72           H  
ATOM   1046  HD2 TYR A  69      19.391   0.274   5.868  1.00  0.72           H  
ATOM   1047  HE1 TYR A  69      18.849   1.081  10.717  1.00  0.72           H  
ATOM   1048  HE2 TYR A  69      19.472   2.590   6.748  1.00  0.72           H  
ATOM   1049  HH  TYR A  69      19.114   3.207  10.253  1.00  0.72           H  
ATOM   1050  N   LYS A  70      17.447  -4.842   8.022  1.00  0.68           N  
ATOM   1051  CA  LYS A  70      16.965  -6.123   7.495  1.00  0.68           C  
ATOM   1052  C   LYS A  70      16.285  -5.992   6.139  1.00  0.68           C  
ATOM   1053  O   LYS A  70      15.066  -6.169   6.024  1.00  0.68           O  
ATOM   1054  CB  LYS A  70      16.049  -6.790   8.515  1.00  0.68           C  
ATOM   1055  CG  LYS A  70      16.761  -7.770   9.489  1.00  0.68           C  
ATOM   1056  CD  LYS A  70      17.848  -7.090  10.368  1.00  0.68           C  
ATOM   1057  CE  LYS A  70      18.392  -8.073  11.430  1.00  0.68           C  
ATOM   1058  NZ  LYS A  70      19.493  -7.481  12.258  1.00  0.68           N  
ATOM   1059  H   LYS A  70      16.860  -4.262   8.638  1.00  0.68           H  
ATOM   1060  HA  LYS A  70      17.827  -6.777   7.358  1.00  0.68           H  
ATOM   1061 1HB  LYS A  70      15.550  -6.019   9.109  1.00  0.68           H  
ATOM   1062 2HB  LYS A  70      15.277  -7.355   7.989  1.00  0.68           H  
ATOM   1063 1HG  LYS A  70      16.015  -8.226  10.142  1.00  0.68           H  
ATOM   1064 2HG  LYS A  70      17.229  -8.564   8.904  1.00  0.68           H  
ATOM   1065 1HD  LYS A  70      18.683  -6.766   9.742  1.00  0.68           H  
ATOM   1066 2HD  LYS A  70      17.436  -6.211  10.868  1.00  0.68           H  
ATOM   1067 1HE  LYS A  70      17.577  -8.353  12.090  1.00  0.68           H  
ATOM   1068 2HE  LYS A  70      18.768  -8.965  10.933  1.00  0.68           H  
ATOM   1069 1HZ  LYS A  70      19.821  -8.130  12.944  1.00  0.68           H  
ATOM   1070 2HZ  LYS A  70      20.295  -7.214  11.677  1.00  0.68           H  
ATOM   1071 3HZ  LYS A  70      19.166  -6.651  12.732  1.00  0.68           H  
ATOM   1072  N   LEU A  71      17.090  -5.678   5.122  1.00  0.65           N  
ATOM   1073  CA  LEU A  71      16.591  -5.418   3.767  1.00  0.65           C  
ATOM   1074  C   LEU A  71      16.949  -6.486   2.738  1.00  0.65           C  
ATOM   1075  O   LEU A  71      17.976  -7.163   2.851  1.00  0.65           O  
ATOM   1076  CB  LEU A  71      17.114  -4.076   3.262  1.00  0.65           C  
ATOM   1077  CG  LEU A  71      16.818  -2.912   4.139  1.00  0.65           C  
ATOM   1078  CD1 LEU A  71      17.403  -1.632   3.526  1.00  0.65           C  
ATOM   1079  CD2 LEU A  71      15.347  -2.840   4.347  1.00  0.65           C  
ATOM   1080  H   LEU A  71      18.080  -5.575   5.353  1.00  0.65           H  
ATOM   1081  HA  LEU A  71      15.502  -5.363   3.812  1.00  0.65           H  
ATOM   1082 1HB  LEU A  71      18.187  -4.141   3.127  1.00  0.65           H  
ATOM   1083 2HB  LEU A  71      16.664  -3.884   2.312  1.00  0.65           H  
ATOM   1084  HG  LEU A  71      17.291  -3.064   5.083  1.00  0.65           H  
ATOM   1085 1HD1 LEU A  71      17.193  -0.785   4.187  1.00  0.65           H  
ATOM   1086 2HD1 LEU A  71      18.483  -1.740   3.408  1.00  0.65           H  
ATOM   1087 3HD1 LEU A  71      16.948  -1.450   2.552  1.00  0.65           H  
ATOM   1088 1HD2 LEU A  71      15.111  -2.001   5.004  1.00  0.65           H  
ATOM   1089 2HD2 LEU A  71      14.871  -2.720   3.393  1.00  0.65           H  
ATOM   1090 3HD2 LEU A  71      15.009  -3.754   4.798  1.00  0.65           H  
ATOM   1091  N   THR A  72      16.106  -6.605   1.712  1.00  0.64           N  
ATOM   1092  CA  THR A  72      16.340  -7.506   0.585  1.00  0.64           C  
ATOM   1093  C   THR A  72      15.755  -6.983  -0.715  1.00  0.64           C  
ATOM   1094  O   THR A  72      14.798  -6.206  -0.724  1.00  0.64           O  
ATOM   1095  CB  THR A  72      15.755  -8.871   0.863  1.00  0.64           C  
ATOM   1096  OG1 THR A  72      16.105  -9.783  -0.190  1.00  0.64           O  
ATOM   1097  CG2 THR A  72      14.286  -8.743   0.961  1.00  0.64           C  
ATOM   1098  H   THR A  72      15.245  -6.054   1.732  1.00  0.64           H  
ATOM   1099  HA  THR A  72      17.416  -7.610   0.450  1.00  0.64           H  
ATOM   1100  HB  THR A  72      16.160  -9.241   1.786  1.00  0.64           H  
ATOM   1101  HG1 THR A  72      15.636  -9.533  -1.003  1.00  0.64           H  
ATOM   1102 1HG2 THR A  72      13.856  -9.716   1.174  1.00  0.64           H  
ATOM   1103 2HG2 THR A  72      14.040  -8.042   1.755  1.00  0.64           H  
ATOM   1104 3HG2 THR A  72      13.897  -8.364   0.019  1.00  0.64           H  
ATOM   1105  N   ILE A  73      16.312  -7.424  -1.830  1.00  0.65           N  
ATOM   1106  CA  ILE A  73      15.822  -6.937  -3.108  1.00  0.65           C  
ATOM   1107  C   ILE A  73      14.565  -7.665  -3.549  1.00  0.65           C  
ATOM   1108  O   ILE A  73      14.520  -8.896  -3.554  1.00  0.65           O  
ATOM   1109  CB  ILE A  73      16.902  -7.072  -4.186  1.00  0.65           C  
ATOM   1110  CG1 ILE A  73      18.130  -6.349  -3.726  1.00  0.65           C  
ATOM   1111  CG2 ILE A  73      16.397  -6.516  -5.513  1.00  0.65           C  
ATOM   1112  CD1 ILE A  73      17.886  -4.927  -3.409  1.00  0.65           C  
ATOM   1113  H   ILE A  73      17.087  -8.075  -1.787  1.00  0.65           H  
ATOM   1114  HA  ILE A  73      15.581  -5.881  -3.009  1.00  0.65           H  
ATOM   1115  HB  ILE A  73      17.168  -8.121  -4.311  1.00  0.65           H  
ATOM   1116 1HG1 ILE A  73      18.530  -6.840  -2.840  1.00  0.65           H  
ATOM   1117 2HG1 ILE A  73      18.878  -6.404  -4.517  1.00  0.65           H  
ATOM   1118 1HG2 ILE A  73      17.172  -6.614  -6.269  1.00  0.65           H  
ATOM   1119 2HG2 ILE A  73      15.531  -7.073  -5.824  1.00  0.65           H  
ATOM   1120 3HG2 ILE A  73      16.131  -5.467  -5.395  1.00  0.65           H  
ATOM   1121 1HD1 ILE A  73      18.827  -4.506  -3.108  1.00  0.65           H  
ATOM   1122 2HD1 ILE A  73      17.501  -4.398  -4.269  1.00  0.65           H  
ATOM   1123 3HD1 ILE A  73      17.166  -4.852  -2.601  1.00  0.65           H  
ATOM   1124  N   ALA A  74      13.531  -6.889  -3.870  1.00  0.68           N  
ATOM   1125  CA  ALA A  74      12.252  -7.415  -4.326  1.00  0.68           C  
ATOM   1126  C   ALA A  74      12.258  -7.596  -5.852  1.00  0.68           C  
ATOM   1127  O   ALA A  74      11.641  -8.521  -6.384  1.00  0.68           O  
ATOM   1128  CB  ALA A  74      11.141  -6.499  -3.883  1.00  0.68           C  
ATOM   1129  H   ALA A  74      13.655  -5.881  -3.837  1.00  0.68           H  
ATOM   1130  HA  ALA A  74      12.105  -8.394  -3.875  1.00  0.68           H  
ATOM   1131 1HB  ALA A  74      10.194  -6.913  -4.199  1.00  0.68           H  
ATOM   1132 2HB  ALA A  74      11.152  -6.402  -2.798  1.00  0.68           H  
ATOM   1133 3HB  ALA A  74      11.284  -5.522  -4.334  1.00  0.68           H  
ATOM   1134  N   GLY A  75      12.976  -6.710  -6.551  1.00  0.71           N  
ATOM   1135  CA  GLY A  75      13.091  -6.788  -8.013  1.00  0.71           C  
ATOM   1136  C   GLY A  75      13.734  -5.543  -8.613  1.00  0.71           C  
ATOM   1137  O   GLY A  75      13.855  -4.520  -7.943  1.00  0.71           O  
ATOM   1138  H   GLY A  75      13.429  -5.953  -6.038  1.00  0.71           H  
ATOM   1139 1HA  GLY A  75      13.679  -7.666  -8.279  1.00  0.71           H  
ATOM   1140 2HA  GLY A  75      12.109  -6.930  -8.446  1.00  0.71           H  
ATOM   1141  N   ASN A  76      14.173  -5.617  -9.875  1.00  0.76           N  
ATOM   1142  CA  ASN A  76      14.809  -4.433 -10.457  1.00  0.76           C  
ATOM   1143  C   ASN A  76      13.862  -3.534 -11.233  1.00  0.76           C  
ATOM   1144  O   ASN A  76      12.720  -3.914 -11.512  1.00  0.76           O  
ATOM   1145  CB  ASN A  76      15.988  -4.840 -11.332  1.00  0.76           C  
ATOM   1146  CG  ASN A  76      15.589  -5.642 -12.521  1.00  0.76           C  
ATOM   1147  OD1 ASN A  76      14.421  -5.672 -12.920  1.00  0.76           O  
ATOM   1148  ND2 ASN A  76      16.551  -6.306 -13.109  1.00  0.76           N  
ATOM   1149  H   ASN A  76      14.077  -6.468 -10.412  1.00  0.76           H  
ATOM   1150  HA  ASN A  76      15.177  -3.833  -9.646  1.00  0.76           H  
ATOM   1151 1HB  ASN A  76      16.518  -3.949 -11.667  1.00  0.76           H  
ATOM   1152 2HB  ASN A  76      16.686  -5.434 -10.748  1.00  0.76           H  
ATOM   1153 1HD2 ASN A  76      16.353  -6.864 -13.915  1.00  0.76           H  
ATOM   1154 2HD2 ASN A  76      17.483  -6.252 -12.754  1.00  0.76           H  
ATOM   1155  N   THR A  77      14.386  -2.375 -11.669  1.00  0.81           N  
ATOM   1156  CA  THR A  77      13.615  -1.423 -12.461  1.00  0.81           C  
ATOM   1157  C   THR A  77      14.340  -0.929 -13.727  1.00  0.81           C  
ATOM   1158  O   THR A  77      13.897  -1.185 -14.852  1.00  0.81           O  
ATOM   1159  CB  THR A  77      13.287  -0.168 -11.626  1.00  0.81           C  
ATOM   1160  OG1 THR A  77      14.490   0.417 -11.194  1.00  0.81           O  
ATOM   1161  CG2 THR A  77      12.513  -0.548 -10.409  1.00  0.81           C  
ATOM   1162  H   THR A  77      15.319  -2.104 -11.371  1.00  0.81           H  
ATOM   1163  HA  THR A  77      12.687  -1.902 -12.768  1.00  0.81           H  
ATOM   1164  HB  THR A  77      12.720   0.540 -12.229  1.00  0.81           H  
ATOM   1165  HG1 THR A  77      14.987  -0.242 -10.676  1.00  0.81           H  
ATOM   1166 1HG2 THR A  77      12.298   0.341  -9.815  1.00  0.81           H  
ATOM   1167 2HG2 THR A  77      11.588  -1.025 -10.703  1.00  0.81           H  
ATOM   1168 3HG2 THR A  77      13.106  -1.237  -9.821  1.00  0.81           H  
ATOM   1169  N   PHE A  78      15.406  -0.140 -13.533  1.00  0.84           N  
ATOM   1170  CA  PHE A  78      16.052   0.564 -14.660  1.00  0.84           C  
ATOM   1171  C   PHE A  78      17.501   0.996 -14.352  1.00  0.84           C  
ATOM   1172  O   PHE A  78      17.823   1.351 -13.222  1.00  0.84           O  
ATOM   1173  CB  PHE A  78      15.234   1.822 -14.950  1.00  0.84           C  
ATOM   1174  CG  PHE A  78      15.242   2.411 -16.349  1.00  0.84           C  
ATOM   1175  CD1 PHE A  78      14.325   1.980 -17.302  1.00  0.84           C  
ATOM   1176  CD2 PHE A  78      16.133   3.389 -16.707  1.00  0.84           C  
ATOM   1177  CE1 PHE A  78      14.301   2.549 -18.568  1.00  0.84           C  
ATOM   1178  CE2 PHE A  78      16.115   3.954 -17.965  1.00  0.84           C  
ATOM   1179  CZ  PHE A  78      15.191   3.534 -18.895  1.00  0.84           C  
ATOM   1180  H   PHE A  78      15.734  -0.026 -12.571  1.00  0.84           H  
ATOM   1181  HA  PHE A  78      16.058  -0.098 -15.529  1.00  0.84           H  
ATOM   1182 1HB  PHE A  78      14.194   1.633 -14.684  1.00  0.84           H  
ATOM   1183 2HB  PHE A  78      15.583   2.588 -14.279  1.00  0.84           H  
ATOM   1184  HD1 PHE A  78      13.607   1.201 -17.036  1.00  0.84           H  
ATOM   1185  HD2 PHE A  78      16.866   3.717 -15.979  1.00  0.84           H  
ATOM   1186  HE1 PHE A  78      13.570   2.228 -19.301  1.00  0.84           H  
ATOM   1187  HE2 PHE A  78      16.833   4.734 -18.218  1.00  0.84           H  
ATOM   1188  HZ  PHE A  78      15.167   3.981 -19.888  1.00  0.84           H  
ATOM   1189  N   VAL A  79      18.388   1.002 -15.341  1.00  0.85           N  
ATOM   1190  CA  VAL A  79      19.742   1.505 -15.065  1.00  0.85           C  
ATOM   1191  C   VAL A  79      19.823   3.032 -15.140  1.00  0.85           C  
ATOM   1192  O   VAL A  79      19.474   3.627 -16.160  1.00  0.85           O  
ATOM   1193  CB  VAL A  79      20.772   0.886 -16.038  1.00  0.85           C  
ATOM   1194  CG1 VAL A  79      22.164   1.489 -15.790  1.00  0.85           C  
ATOM   1195  CG2 VAL A  79      20.819  -0.618 -15.833  1.00  0.85           C  
ATOM   1196  H   VAL A  79      18.127   0.694 -16.268  1.00  0.85           H  
ATOM   1197  HA  VAL A  79      20.018   1.211 -14.057  1.00  0.85           H  
ATOM   1198  HB  VAL A  79      20.483   1.112 -17.064  1.00  0.85           H  
ATOM   1199 1HG1 VAL A  79      22.881   1.045 -16.482  1.00  0.85           H  
ATOM   1200 2HG1 VAL A  79      22.136   2.559 -15.943  1.00  0.85           H  
ATOM   1201 3HG1 VAL A  79      22.475   1.277 -14.763  1.00  0.85           H  
ATOM   1202 1HG2 VAL A  79      21.547  -1.058 -16.523  1.00  0.85           H  
ATOM   1203 2HG2 VAL A  79      21.124  -0.833 -14.813  1.00  0.85           H  
ATOM   1204 3HG2 VAL A  79      19.837  -1.048 -16.019  1.00  0.85           H  
ATOM   1205  N   TYR A  80      20.343   3.649 -14.075  1.00  0.83           N  
ATOM   1206  CA  TYR A  80      20.514   5.102 -13.978  1.00  0.83           C  
ATOM   1207  C   TYR A  80      21.996   5.422 -13.668  1.00  0.83           C  
ATOM   1208  O   TYR A  80      22.385   5.457 -12.491  1.00  0.83           O  
ATOM   1209  CB  TYR A  80      19.602   5.769 -12.944  1.00  0.83           C  
ATOM   1210  CG  TYR A  80      18.106   5.628 -13.200  1.00  0.83           C  
ATOM   1211  CD1 TYR A  80      17.314   5.032 -12.265  1.00  0.83           C  
ATOM   1212  CD2 TYR A  80      17.547   6.061 -14.387  1.00  0.83           C  
ATOM   1213  CE1 TYR A  80      15.965   4.873 -12.475  1.00  0.83           C  
ATOM   1214  CE2 TYR A  80      16.193   5.896 -14.604  1.00  0.83           C  
ATOM   1215  CZ  TYR A  80      15.404   5.308 -13.649  1.00  0.83           C  
ATOM   1216  OH  TYR A  80      14.054   5.144 -13.855  1.00  0.83           O  
ATOM   1217  H   TYR A  80      20.620   3.077 -13.290  1.00  0.83           H  
ATOM   1218  HA  TYR A  80      20.219   5.531 -14.923  1.00  0.83           H  
ATOM   1219 1HB  TYR A  80      19.810   5.345 -11.960  1.00  0.83           H  
ATOM   1220 2HB  TYR A  80      19.826   6.825 -12.884  1.00  0.83           H  
ATOM   1221  HD1 TYR A  80      17.759   4.706 -11.343  1.00  0.83           H  
ATOM   1222  HD2 TYR A  80      18.171   6.526 -15.154  1.00  0.83           H  
ATOM   1223  HE1 TYR A  80      15.345   4.408 -11.710  1.00  0.83           H  
ATOM   1224  HE2 TYR A  80      15.753   6.228 -15.538  1.00  0.83           H  
ATOM   1225  HH  TYR A  80      13.822   5.500 -14.716  1.00  0.83           H  
ATOM   1226  N   PRO A  81      22.837   5.591 -14.708  1.00  0.79           N  
ATOM   1227  CA  PRO A  81      24.290   5.709 -14.673  1.00  0.79           C  
ATOM   1228  C   PRO A  81      24.772   7.029 -14.085  1.00  0.79           C  
ATOM   1229  O   PRO A  81      24.022   8.007 -14.040  1.00  0.79           O  
ATOM   1230  CB  PRO A  81      24.657   5.632 -16.166  1.00  0.79           C  
ATOM   1231  CG  PRO A  81      23.472   6.167 -16.897  1.00  0.79           C  
ATOM   1232  CD  PRO A  81      22.276   5.752 -16.086  1.00  0.79           C  
ATOM   1233  HA  PRO A  81      24.719   4.858 -14.121  1.00  0.79           H  
ATOM   1234 1HB  PRO A  81      25.556   6.239 -16.360  1.00  0.79           H  
ATOM   1235 2HB  PRO A  81      24.913   4.595 -16.443  1.00  0.79           H  
ATOM   1236 1HG  PRO A  81      23.560   7.262 -17.001  1.00  0.79           H  
ATOM   1237 2HG  PRO A  81      23.453   5.758 -17.919  1.00  0.79           H  
ATOM   1238 1HD  PRO A  81      21.568   6.589 -16.138  1.00  0.79           H  
ATOM   1239 2HD  PRO A  81      21.853   4.816 -16.468  1.00  0.79           H  
ATOM   1240  N   ILE A  82      26.027   7.058 -13.655  1.00  0.75           N  
ATOM   1241  CA  ILE A  82      26.661   8.319 -13.265  1.00  0.75           C  
ATOM   1242  C   ILE A  82      27.413   8.947 -14.430  1.00  0.75           C  
ATOM   1243  O   ILE A  82      28.010   8.242 -15.246  1.00  0.75           O  
ATOM   1244  CB  ILE A  82      27.560   8.188 -12.035  1.00  0.75           C  
ATOM   1245  CG1 ILE A  82      26.762   7.917 -10.820  1.00  0.75           C  
ATOM   1246  CG2 ILE A  82      28.320   9.368 -11.827  1.00  0.75           C  
ATOM   1247  CD1 ILE A  82      27.592   7.574  -9.660  1.00  0.75           C  
ATOM   1248  H   ILE A  82      26.579   6.189 -13.637  1.00  0.75           H  
ATOM   1249  HA  ILE A  82      25.878   9.019 -12.992  1.00  0.75           H  
ATOM   1250  HB  ILE A  82      28.237   7.340 -12.177  1.00  0.75           H  
ATOM   1251 1HG1 ILE A  82      26.210   8.785 -10.556  1.00  0.75           H  
ATOM   1252 2HG1 ILE A  82      26.076   7.122 -11.028  1.00  0.75           H  
ATOM   1253 1HG2 ILE A  82      28.949   9.221 -10.952  1.00  0.75           H  
ATOM   1254 2HG2 ILE A  82      28.939   9.548 -12.687  1.00  0.75           H  
ATOM   1255 3HG2 ILE A  82      27.656  10.219 -11.667  1.00  0.75           H  
ATOM   1256 1HD1 ILE A  82      26.964   7.380  -8.792  1.00  0.75           H  
ATOM   1257 2HD1 ILE A  82      28.141   6.715  -9.913  1.00  0.75           H  
ATOM   1258 3HD1 ILE A  82      28.279   8.392  -9.434  1.00  0.75           H  
ATOM   1259  N   ALA A  83      27.318  10.271 -14.562  1.00  0.71           N  
ATOM   1260  CA  ALA A  83      28.003  10.948 -15.654  1.00  0.71           C  
ATOM   1261  C   ALA A  83      28.748  12.199 -15.209  1.00  0.71           C  
ATOM   1262  O   ALA A  83      28.414  12.825 -14.203  1.00  0.71           O  
ATOM   1263  CB  ALA A  83      26.994  11.329 -16.712  1.00  0.71           C  
ATOM   1264  H   ALA A  83      26.781  10.818 -13.886  1.00  0.71           H  
ATOM   1265  HA  ALA A  83      28.737  10.265 -16.069  1.00  0.71           H  
ATOM   1266 1HB  ALA A  83      27.489  11.823 -17.545  1.00  0.71           H  
ATOM   1267 2HB  ALA A  83      26.490  10.435 -17.058  1.00  0.71           H  
ATOM   1268 3HB  ALA A  83      26.283  11.986 -16.288  1.00  0.71           H  
ATOM   1269  N   GLY A  84      29.783  12.543 -15.968  1.00  0.68           N  
ATOM   1270  CA  GLY A  84      30.529  13.770 -15.728  1.00  0.68           C  
ATOM   1271  C   GLY A  84      29.890  14.876 -16.526  1.00  0.68           C  
ATOM   1272  O   GLY A  84      29.593  14.674 -17.705  1.00  0.68           O  
ATOM   1273  H   GLY A  84      30.002  11.959 -16.771  1.00  0.68           H  
ATOM   1274 1HA  GLY A  84      30.539  14.021 -14.675  1.00  0.68           H  
ATOM   1275 2HA  GLY A  84      31.556  13.635 -16.053  1.00  0.68           H  
ATOM   1276  N   TYR A  85      29.736  16.055 -15.915  1.00  0.67           N  
ATOM   1277  CA  TYR A  85      29.143  17.223 -16.558  1.00  0.67           C  
ATOM   1278  C   TYR A  85      29.995  18.466 -16.414  1.00  0.67           C  
ATOM   1279  O   TYR A  85      30.712  18.641 -15.425  1.00  0.67           O  
ATOM   1280  CB  TYR A  85      27.777  17.533 -15.963  1.00  0.67           C  
ATOM   1281  CG  TYR A  85      26.818  16.450 -16.101  1.00  0.67           C  
ATOM   1282  CD1 TYR A  85      26.724  15.529 -15.105  1.00  0.67           C  
ATOM   1283  CD2 TYR A  85      26.026  16.354 -17.224  1.00  0.67           C  
ATOM   1284  CE1 TYR A  85      25.829  14.531 -15.208  1.00  0.67           C  
ATOM   1285  CE2 TYR A  85      25.132  15.333 -17.320  1.00  0.67           C  
ATOM   1286  CZ  TYR A  85      25.036  14.439 -16.307  1.00  0.67           C  
ATOM   1287  OH  TYR A  85      24.150  13.443 -16.364  1.00  0.67           O  
ATOM   1288  H   TYR A  85      29.989  16.119 -14.935  1.00  0.67           H  
ATOM   1289  HA  TYR A  85      29.031  17.018 -17.623  1.00  0.67           H  
ATOM   1290 1HB  TYR A  85      27.890  17.738 -14.901  1.00  0.67           H  
ATOM   1291 2HB  TYR A  85      27.361  18.426 -16.431  1.00  0.67           H  
ATOM   1292  HD1 TYR A  85      27.366  15.606 -14.222  1.00  0.67           H  
ATOM   1293  HD2 TYR A  85      26.109  17.091 -18.025  1.00  0.67           H  
ATOM   1294  HE1 TYR A  85      25.740  13.792 -14.415  1.00  0.67           H  
ATOM   1295  HE2 TYR A  85      24.496  15.245 -18.197  1.00  0.67           H  
ATOM   1296  HH  TYR A  85      24.303  12.840 -15.627  1.00  0.67           H  
ATOM   1297  N   SER A  86      29.868  19.363 -17.376  1.00  0.67           N  
ATOM   1298  CA  SER A  86      30.593  20.618 -17.329  1.00  0.67           C  
ATOM   1299  C   SER A  86      29.986  21.671 -18.226  1.00  0.67           C  
ATOM   1300  O   SER A  86      29.448  21.367 -19.285  1.00  0.67           O  
ATOM   1301  CB  SER A  86      31.999  20.415 -17.766  1.00  0.67           C  
ATOM   1302  OG  SER A  86      32.711  21.629 -17.741  1.00  0.67           O  
ATOM   1303  H   SER A  86      29.266  19.167 -18.166  1.00  0.67           H  
ATOM   1304  HA  SER A  86      30.584  20.989 -16.302  1.00  0.67           H  
ATOM   1305 1HB  SER A  86      32.500  19.676 -17.139  1.00  0.67           H  
ATOM   1306 2HB  SER A  86      31.982  20.024 -18.778  1.00  0.67           H  
ATOM   1307  HG  SER A  86      33.192  21.628 -16.882  1.00  0.67           H  
ATOM   1308  N   LYS A  87      30.120  22.925 -17.824  1.00  0.68           N  
ATOM   1309  CA  LYS A  87      29.686  24.035 -18.657  1.00  0.68           C  
ATOM   1310  C   LYS A  87      30.815  24.531 -19.577  1.00  0.68           C  
ATOM   1311  O   LYS A  87      30.611  25.437 -20.386  1.00  0.68           O  
ATOM   1312  CB  LYS A  87      29.178  25.171 -17.774  1.00  0.68           C  
ATOM   1313  CG  LYS A  87      27.924  24.826 -16.966  1.00  0.68           C  
ATOM   1314  CD  LYS A  87      27.456  26.024 -16.154  1.00  0.68           C  
ATOM   1315  CE  LYS A  87      26.196  25.720 -15.352  1.00  0.68           C  
ATOM   1316  NZ  LYS A  87      25.737  26.916 -14.592  1.00  0.68           N  
ATOM   1317  H   LYS A  87      30.556  23.110 -16.931  1.00  0.68           H  
ATOM   1318  HA  LYS A  87      28.866  23.696 -19.290  1.00  0.68           H  
ATOM   1319 1HB  LYS A  87      29.960  25.466 -17.073  1.00  0.68           H  
ATOM   1320 2HB  LYS A  87      28.951  26.039 -18.395  1.00  0.68           H  
ATOM   1321 1HG  LYS A  87      27.127  24.513 -17.641  1.00  0.68           H  
ATOM   1322 2HG  LYS A  87      28.147  24.004 -16.285  1.00  0.68           H  
ATOM   1323 1HD  LYS A  87      28.243  26.320 -15.449  1.00  0.68           H  
ATOM   1324 2HD  LYS A  87      27.257  26.863 -16.819  1.00  0.68           H  
ATOM   1325 1HE  LYS A  87      25.405  25.399 -16.024  1.00  0.68           H  
ATOM   1326 2HE  LYS A  87      26.410  24.917 -14.643  1.00  0.68           H  
ATOM   1327 1HZ  LYS A  87      24.917  26.698 -14.056  1.00  0.68           H  
ATOM   1328 2HZ  LYS A  87      26.485  27.211 -13.950  1.00  0.68           H  
ATOM   1329 3HZ  LYS A  87      25.534  27.669 -15.221  1.00  0.68           H  
ATOM   1330  N   GLN A  88      32.023  23.975 -19.403  1.00  0.69           N  
ATOM   1331  CA  GLN A  88      33.198  24.385 -20.180  1.00  0.69           C  
ATOM   1332  C   GLN A  88      33.882  23.230 -20.936  1.00  0.69           C  
ATOM   1333  O   GLN A  88      34.413  23.419 -22.034  1.00  0.69           O  
ATOM   1334  CB  GLN A  88      34.224  25.047 -19.253  1.00  0.69           C  
ATOM   1335  CG  GLN A  88      33.757  26.345 -18.612  1.00  0.69           C  
ATOM   1336  CD  GLN A  88      34.808  26.944 -17.692  1.00  0.69           C  
ATOM   1337  OE1 GLN A  88      35.575  26.218 -17.049  1.00  0.69           O  
ATOM   1338  NE2 GLN A  88      34.849  28.270 -17.625  1.00  0.69           N  
ATOM   1339  H   GLN A  88      32.126  23.222 -18.733  1.00  0.69           H  
ATOM   1340  HA  GLN A  88      32.878  25.117 -20.919  1.00  0.69           H  
ATOM   1341 1HB  GLN A  88      34.488  24.351 -18.455  1.00  0.69           H  
ATOM   1342 2HB  GLN A  88      35.133  25.256 -19.815  1.00  0.69           H  
ATOM   1343 1HG  GLN A  88      33.534  27.067 -19.400  1.00  0.69           H  
ATOM   1344 2HG  GLN A  88      32.862  26.150 -18.023  1.00  0.69           H  
ATOM   1345 1HE2 GLN A  88      35.520  28.721 -17.036  1.00  0.69           H  
ATOM   1346 2HE2 GLN A  88      34.208  28.818 -18.163  1.00  0.69           H  
ATOM   1347  N   VAL A  89      33.892  22.047 -20.331  1.00  0.70           N  
ATOM   1348  CA  VAL A  89      34.600  20.881 -20.850  1.00  0.70           C  
ATOM   1349  C   VAL A  89      33.667  20.015 -21.695  1.00  0.70           C  
ATOM   1350  O   VAL A  89      32.630  19.573 -21.220  1.00  0.70           O  
ATOM   1351  CB  VAL A  89      35.138  20.059 -19.648  1.00  0.70           C  
ATOM   1352  CG1 VAL A  89      35.843  18.815 -20.085  1.00  0.70           C  
ATOM   1353  CG2 VAL A  89      36.045  20.928 -18.814  1.00  0.70           C  
ATOM   1354  H   VAL A  89      33.422  21.952 -19.445  1.00  0.70           H  
ATOM   1355  HA  VAL A  89      35.434  21.220 -21.466  1.00  0.70           H  
ATOM   1356  HB  VAL A  89      34.308  19.741 -19.053  1.00  0.70           H  
ATOM   1357 1HG1 VAL A  89      36.178  18.258 -19.214  1.00  0.70           H  
ATOM   1358 2HG1 VAL A  89      35.161  18.199 -20.664  1.00  0.70           H  
ATOM   1359 3HG1 VAL A  89      36.694  19.092 -20.680  1.00  0.70           H  
ATOM   1360 1HG2 VAL A  89      36.374  20.364 -17.959  1.00  0.70           H  
ATOM   1361 2HG2 VAL A  89      36.904  21.241 -19.409  1.00  0.70           H  
ATOM   1362 3HG2 VAL A  89      35.495  21.806 -18.470  1.00  0.70           H  
ATOM   1363  N   LYS A  90      34.031  19.775 -22.953  1.00  0.71           N  
ATOM   1364  CA  LYS A  90      33.203  18.948 -23.842  1.00  0.71           C  
ATOM   1365  C   LYS A  90      33.750  17.526 -23.976  1.00  0.71           C  
ATOM   1366  O   LYS A  90      33.140  16.655 -24.595  1.00  0.71           O  
ATOM   1367  CB  LYS A  90      33.083  19.604 -25.212  1.00  0.71           C  
ATOM   1368  CG  LYS A  90      32.357  20.948 -25.193  1.00  0.71           C  
ATOM   1369  CD  LYS A  90      32.213  21.532 -26.593  1.00  0.71           C  
ATOM   1370  CE  LYS A  90      31.472  22.863 -26.562  1.00  0.71           C  
ATOM   1371  NZ  LYS A  90      31.341  23.461 -27.920  1.00  0.71           N  
ATOM   1372  H   LYS A  90      34.883  20.190 -23.303  1.00  0.71           H  
ATOM   1373  HA  LYS A  90      32.203  18.874 -23.413  1.00  0.71           H  
ATOM   1374 1HB  LYS A  90      34.079  19.763 -25.626  1.00  0.71           H  
ATOM   1375 2HB  LYS A  90      32.548  18.938 -25.888  1.00  0.71           H  
ATOM   1376 1HG  LYS A  90      31.365  20.815 -24.759  1.00  0.71           H  
ATOM   1377 2HG  LYS A  90      32.912  21.652 -24.569  1.00  0.71           H  
ATOM   1378 1HD  LYS A  90      33.202  21.686 -27.026  1.00  0.71           H  
ATOM   1379 2HD  LYS A  90      31.663  20.835 -27.225  1.00  0.71           H  
ATOM   1380 1HE  LYS A  90      30.476  22.706 -26.148  1.00  0.71           H  
ATOM   1381 2HE  LYS A  90      32.016  23.557 -25.921  1.00  0.71           H  
ATOM   1382 1HZ  LYS A  90      30.846  24.339 -27.855  1.00  0.71           H  
ATOM   1383 2HZ  LYS A  90      32.260  23.620 -28.308  1.00  0.71           H  
ATOM   1384 3HZ  LYS A  90      30.829  22.829 -28.519  1.00  0.71           H  
ATOM   1385  N   SER A  91      34.929  17.334 -23.423  1.00  0.71           N  
ATOM   1386  CA  SER A  91      35.688  16.089 -23.429  1.00  0.71           C  
ATOM   1387  C   SER A  91      36.707  16.154 -22.340  1.00  0.71           C  
ATOM   1388  O   SER A  91      37.277  17.207 -22.092  1.00  0.71           O  
ATOM   1389  CB  SER A  91      36.406  15.838 -24.733  1.00  0.71           C  
ATOM   1390  OG  SER A  91      37.226  14.684 -24.624  1.00  0.71           O  
ATOM   1391  H   SER A  91      35.328  18.120 -22.937  1.00  0.71           H  
ATOM   1392  HA  SER A  91      35.013  15.253 -23.233  1.00  0.71           H  
ATOM   1393 1HB  SER A  91      35.671  15.693 -25.526  1.00  0.71           H  
ATOM   1394 2HB  SER A  91      37.013  16.704 -24.999  1.00  0.71           H  
ATOM   1395  HG  SER A  91      37.407  14.407 -25.532  1.00  0.71           H  
ATOM   1396  N   VAL A  92      37.047  15.030 -21.752  1.00  0.71           N  
ATOM   1397  CA  VAL A  92      38.087  15.041 -20.740  1.00  0.71           C  
ATOM   1398  C   VAL A  92      39.422  15.493 -21.331  1.00  0.71           C  
ATOM   1399  O   VAL A  92      40.297  15.984 -20.624  1.00  0.71           O  
ATOM   1400  CB  VAL A  92      38.209  13.667 -20.098  1.00  0.71           C  
ATOM   1401  CG1 VAL A  92      36.900  13.322 -19.433  1.00  0.71           C  
ATOM   1402  CG2 VAL A  92      38.571  12.630 -21.139  1.00  0.71           C  
ATOM   1403  H   VAL A  92      36.579  14.166 -21.998  1.00  0.71           H  
ATOM   1404  HA  VAL A  92      37.793  15.750 -19.962  1.00  0.71           H  
ATOM   1405  HB  VAL A  92      38.963  13.696 -19.348  1.00  0.71           H  
ATOM   1406 1HG1 VAL A  92      36.973  12.353 -18.955  1.00  0.71           H  
ATOM   1407 2HG1 VAL A  92      36.660  14.078 -18.685  1.00  0.71           H  
ATOM   1408 3HG1 VAL A  92      36.120  13.289 -20.186  1.00  0.71           H  
ATOM   1409 1HG2 VAL A  92      38.656  11.654 -20.672  1.00  0.71           H  
ATOM   1410 2HG2 VAL A  92      37.796  12.594 -21.904  1.00  0.71           H  
ATOM   1411 3HG2 VAL A  92      39.521  12.881 -21.597  1.00  0.71           H  
ATOM   1412  N   ALA A  93      39.564  15.367 -22.657  1.00  0.71           N  
ATOM   1413  CA  ALA A  93      40.755  15.812 -23.366  1.00  0.71           C  
ATOM   1414  C   ALA A  93      40.974  17.315 -23.189  1.00  0.71           C  
ATOM   1415  O   ALA A  93      42.097  17.806 -23.307  1.00  0.71           O  
ATOM   1416  CB  ALA A  93      40.638  15.487 -24.841  1.00  0.71           C  
ATOM   1417  H   ALA A  93      38.795  14.977 -23.205  1.00  0.71           H  
ATOM   1418  HA  ALA A  93      41.615  15.290 -22.946  1.00  0.71           H  
ATOM   1419 1HB  ALA A  93      41.543  15.805 -25.356  1.00  0.71           H  
ATOM   1420 2HB  ALA A  93      40.503  14.414 -24.966  1.00  0.71           H  
ATOM   1421 3HB  ALA A  93      39.779  16.013 -25.255  1.00  0.71           H  
ATOM   1422  N   ALA A  94      39.879  18.052 -22.974  1.00  0.73           N  
ATOM   1423  CA  ALA A  94      39.901  19.497 -22.825  1.00  0.73           C  
ATOM   1424  C   ALA A  94      40.269  19.930 -21.405  1.00  0.73           C  
ATOM   1425  O   ALA A  94      40.403  21.129 -21.141  1.00  0.73           O  
ATOM   1426  CB  ALA A  94      38.545  20.077 -23.203  1.00  0.73           C  
ATOM   1427  H   ALA A  94      38.983  17.590 -22.855  1.00  0.73           H  
ATOM   1428  HA  ALA A  94      40.659  19.892 -23.501  1.00  0.73           H  
ATOM   1429 1HB  ALA A  94      38.575  21.162 -23.123  1.00  0.73           H  
ATOM   1430 2HB  ALA A  94      38.304  19.793 -24.227  1.00  0.73           H  
ATOM   1431 3HB  ALA A  94      37.791  19.691 -22.540  1.00  0.73           H  
ATOM   1432  N   LEU A  95      40.405  18.987 -20.471  1.00  0.74           N  
ATOM   1433  CA  LEU A  95      40.769  19.377 -19.119  1.00  0.74           C  
ATOM   1434  C   LEU A  95      42.207  19.880 -19.076  1.00  0.74           C  
ATOM   1435  O   LEU A  95      43.132  19.234 -19.588  1.00  0.74           O  
ATOM   1436  CB  LEU A  95      40.596  18.194 -18.144  1.00  0.74           C  
ATOM   1437  CG  LEU A  95      39.143  17.763 -17.830  1.00  0.74           C  
ATOM   1438  CD1 LEU A  95      39.137  16.432 -17.104  1.00  0.74           C  
ATOM   1439  CD2 LEU A  95      38.506  18.819 -16.934  1.00  0.74           C  
ATOM   1440  H   LEU A  95      40.295  17.997 -20.691  1.00  0.74           H  
ATOM   1441  HA  LEU A  95      40.112  20.187 -18.803  1.00  0.74           H  
ATOM   1442 1HB  LEU A  95      41.104  17.330 -18.569  1.00  0.74           H  
ATOM   1443 2HB  LEU A  95      41.089  18.449 -17.203  1.00  0.74           H  
ATOM   1444  HG  LEU A  95      38.582  17.668 -18.757  1.00  0.74           H  
ATOM   1445 1HD1 LEU A  95      38.111  16.137 -16.881  1.00  0.74           H  
ATOM   1446 2HD1 LEU A  95      39.597  15.683 -17.745  1.00  0.74           H  
ATOM   1447 3HD1 LEU A  95      39.703  16.517 -16.178  1.00  0.74           H  
ATOM   1448 1HD2 LEU A  95      37.479  18.536 -16.704  1.00  0.74           H  
ATOM   1449 2HD2 LEU A  95      39.072  18.904 -16.012  1.00  0.74           H  
ATOM   1450 3HD2 LEU A  95      38.521  19.775 -17.452  1.00  0.74           H  
ATOM   1451  N   ALA A  96      42.407  21.001 -18.407  1.00  0.74           N  
ATOM   1452  CA  ALA A  96      43.734  21.550 -18.183  1.00  0.74           C  
ATOM   1453  C   ALA A  96      44.327  20.752 -17.057  1.00  0.74           C  
ATOM   1454  O   ALA A  96      43.632  19.919 -16.484  1.00  0.74           O  
ATOM   1455  CB  ALA A  96      43.696  23.034 -17.856  1.00  0.74           C  
ATOM   1456  H   ALA A  96      41.606  21.492 -18.039  1.00  0.74           H  
ATOM   1457  HA  ALA A  96      44.338  21.394 -19.076  1.00  0.74           H  
ATOM   1458 1HB  ALA A  96      44.708  23.394 -17.687  1.00  0.74           H  
ATOM   1459 2HB  ALA A  96      43.254  23.576 -18.693  1.00  0.74           H  
ATOM   1460 3HB  ALA A  96      43.104  23.205 -16.966  1.00  0.74           H  
ATOM   1461  N   ASP A  97      45.609  20.906 -16.783  1.00  0.74           N  
ATOM   1462  CA  ASP A  97      46.136  20.150 -15.657  1.00  0.74           C  
ATOM   1463  C   ASP A  97      45.672  20.825 -14.354  1.00  0.74           C  
ATOM   1464  O   ASP A  97      45.261  20.171 -13.401  1.00  0.74           O  
ATOM   1465  CB  ASP A  97      47.664  20.089 -15.735  1.00  0.74           C  
ATOM   1466  CG  ASP A  97      48.174  19.300 -16.979  1.00  0.74           C  
ATOM   1467  OD1 ASP A  97      47.379  18.629 -17.645  1.00  0.74           O  
ATOM   1468  OD2 ASP A  97      49.344  19.393 -17.258  1.00  0.74           O  
ATOM   1469  H   ASP A  97      46.189  21.547 -17.305  1.00  0.74           H  
ATOM   1470  HA  ASP A  97      45.740  19.135 -15.677  1.00  0.74           H  
ATOM   1471 1HB  ASP A  97      48.077  21.094 -15.752  1.00  0.74           H  
ATOM   1472 2HB  ASP A  97      48.040  19.592 -14.835  1.00  0.74           H  
ATOM   1473  N   GLY A  98      45.643  22.155 -14.343  1.00  0.72           N  
ATOM   1474  CA  GLY A  98      45.247  22.906 -13.149  1.00  0.72           C  
ATOM   1475  C   GLY A  98      43.728  22.951 -12.953  1.00  0.72           C  
ATOM   1476  O   GLY A  98      43.123  24.022 -13.003  1.00  0.72           O  
ATOM   1477  H   GLY A  98      45.941  22.654 -15.166  1.00  0.72           H  
ATOM   1478 1HA  GLY A  98      45.710  22.452 -12.272  1.00  0.72           H  
ATOM   1479 2HA  GLY A  98      45.632  23.922 -13.220  1.00  0.72           H  
ATOM   1480  N   VAL A  99      43.119  21.783 -12.752  1.00  0.69           N  
ATOM   1481  CA  VAL A  99      41.667  21.679 -12.623  1.00  0.69           C  
ATOM   1482  C   VAL A  99      41.206  20.926 -11.387  1.00  0.69           C  
ATOM   1483  O   VAL A  99      41.988  20.240 -10.709  1.00  0.69           O  
ATOM   1484  CB  VAL A  99      41.045  20.992 -13.849  1.00  0.69           C  
ATOM   1485  CG1 VAL A  99      41.352  21.770 -15.085  1.00  0.69           C  
ATOM   1486  CG2 VAL A  99      41.532  19.617 -13.947  1.00  0.69           C  
ATOM   1487  H   VAL A  99      43.713  20.953 -12.728  1.00  0.69           H  
ATOM   1488  HA  VAL A  99      41.263  22.689 -12.569  1.00  0.69           H  
ATOM   1489  HB  VAL A  99      39.972  20.974 -13.737  1.00  0.69           H  
ATOM   1490 1HG1 VAL A  99      40.893  21.282 -15.941  1.00  0.69           H  
ATOM   1491 2HG1 VAL A  99      40.964  22.783 -14.985  1.00  0.69           H  
ATOM   1492 3HG1 VAL A  99      42.420  21.802 -15.215  1.00  0.69           H  
ATOM   1493 1HG2 VAL A  99      41.085  19.120 -14.800  1.00  0.69           H  
ATOM   1494 2HG2 VAL A  99      42.622  19.620 -14.057  1.00  0.69           H  
ATOM   1495 3HG2 VAL A  99      41.253  19.103 -13.039  1.00  0.69           H  
ATOM   1496  N   ARG A 100      39.909  21.061 -11.125  1.00  0.66           N  
ATOM   1497  CA  ARG A 100      39.235  20.386 -10.030  1.00  0.66           C  
ATOM   1498  C   ARG A 100      37.977  19.668 -10.524  1.00  0.66           C  
ATOM   1499  O   ARG A 100      37.223  20.203 -11.361  1.00  0.66           O  
ATOM   1500  CB  ARG A 100      38.859  21.380  -8.924  1.00  0.66           C  
ATOM   1501  CG  ARG A 100      38.148  20.764  -7.706  1.00  0.66           C  
ATOM   1502  CD  ARG A 100      37.879  21.775  -6.638  1.00  0.66           C  
ATOM   1503  NE  ARG A 100      39.091  22.235  -5.975  1.00  0.66           N  
ATOM   1504  CZ  ARG A 100      39.126  23.242  -5.079  1.00  0.66           C  
ATOM   1505  NH1 ARG A 100      38.017  23.878  -4.768  1.00  0.66           N  
ATOM   1506  NH2 ARG A 100      40.269  23.598  -4.511  1.00  0.66           N  
ATOM   1507  H   ARG A 100      39.372  21.662 -11.728  1.00  0.66           H  
ATOM   1508  HA  ARG A 100      39.915  19.648  -9.615  1.00  0.66           H  
ATOM   1509 1HB  ARG A 100      39.760  21.873  -8.559  1.00  0.66           H  
ATOM   1510 2HB  ARG A 100      38.202  22.150  -9.329  1.00  0.66           H  
ATOM   1511 1HG  ARG A 100      37.191  20.338  -8.010  1.00  0.66           H  
ATOM   1512 2HG  ARG A 100      38.769  19.976  -7.281  1.00  0.66           H  
ATOM   1513 1HD  ARG A 100      37.393  22.643  -7.079  1.00  0.66           H  
ATOM   1514 2HD  ARG A 100      37.223  21.345  -5.890  1.00  0.66           H  
ATOM   1515  HE  ARG A 100      39.959  21.768  -6.195  1.00  0.66           H  
ATOM   1516 1HH1 ARG A 100      37.146  23.624  -5.214  1.00  0.66           H  
ATOM   1517 2HH1 ARG A 100      38.039  24.633  -4.098  1.00  0.66           H  
ATOM   1518 1HH2 ARG A 100      41.132  23.127  -4.749  1.00  0.66           H  
ATOM   1519 2HH2 ARG A 100      40.283  24.354  -3.842  1.00  0.66           H  
ATOM   1520  N   ILE A 101      37.776  18.459  -9.994  1.00  0.65           N  
ATOM   1521  CA  ILE A 101      36.603  17.640 -10.273  1.00  0.65           C  
ATOM   1522  C   ILE A 101      35.792  17.305  -9.025  1.00  0.65           C  
ATOM   1523  O   ILE A 101      36.353  16.876  -8.014  1.00  0.65           O  
ATOM   1524  CB  ILE A 101      36.959  16.338 -11.030  1.00  0.65           C  
ATOM   1525  CG1 ILE A 101      37.576  16.712 -12.394  1.00  0.65           C  
ATOM   1526  CG2 ILE A 101      35.731  15.424 -11.179  1.00  0.65           C  
ATOM   1527  CD1 ILE A 101      37.975  15.533 -13.254  1.00  0.65           C  
ATOM   1528  H   ILE A 101      38.477  18.104  -9.343  1.00  0.65           H  
ATOM   1529  HA  ILE A 101      35.972  18.217 -10.931  1.00  0.65           H  
ATOM   1530  HB  ILE A 101      37.729  15.804 -10.470  1.00  0.65           H  
ATOM   1531 1HG1 ILE A 101      36.886  17.333 -12.917  1.00  0.65           H  
ATOM   1532 2HG1 ILE A 101      38.468  17.300 -12.210  1.00  0.65           H  
ATOM   1533 1HG2 ILE A 101      36.010  14.524 -11.703  1.00  0.65           H  
ATOM   1534 2HG2 ILE A 101      35.342  15.159 -10.199  1.00  0.65           H  
ATOM   1535 3HG2 ILE A 101      34.963  15.940 -11.737  1.00  0.65           H  
ATOM   1536 1HD1 ILE A 101      38.409  15.893 -14.180  1.00  0.65           H  
ATOM   1537 2HD1 ILE A 101      38.693  14.904 -12.737  1.00  0.65           H  
ATOM   1538 3HD1 ILE A 101      37.092  14.952 -13.476  1.00  0.65           H  
ATOM   1539  N   ALA A 102      34.481  17.542  -9.075  1.00  0.65           N  
ATOM   1540  CA  ALA A 102      33.632  17.220  -7.929  1.00  0.65           C  
ATOM   1541  C   ALA A 102      33.073  15.814  -8.041  1.00  0.65           C  
ATOM   1542  O   ALA A 102      32.612  15.395  -9.106  1.00  0.65           O  
ATOM   1543  CB  ALA A 102      32.479  18.190  -7.782  1.00  0.65           C  
ATOM   1544  H   ALA A 102      34.087  17.899  -9.948  1.00  0.65           H  
ATOM   1545  HA  ALA A 102      34.248  17.272  -7.031  1.00  0.65           H  
ATOM   1546 1HB  ALA A 102      31.895  17.922  -6.900  1.00  0.65           H  
ATOM   1547 2HB  ALA A 102      32.845  19.191  -7.670  1.00  0.65           H  
ATOM   1548 3HB  ALA A 102      31.847  18.146  -8.654  1.00  0.65           H  
ATOM   1549  N   VAL A 103      33.074  15.115  -6.928  1.00  0.67           N  
ATOM   1550  CA  VAL A 103      32.539  13.769  -6.807  1.00  0.67           C  
ATOM   1551  C   VAL A 103      31.658  13.736  -5.556  1.00  0.67           C  
ATOM   1552  O   VAL A 103      31.792  14.626  -4.725  1.00  0.67           O  
ATOM   1553  CB  VAL A 103      33.714  12.771  -6.690  1.00  0.67           C  
ATOM   1554  CG1 VAL A 103      34.589  12.809  -7.940  1.00  0.67           C  
ATOM   1555  CG2 VAL A 103      34.499  13.127  -5.485  1.00  0.67           C  
ATOM   1556  H   VAL A 103      33.490  15.551  -6.102  1.00  0.67           H  
ATOM   1557  HA  VAL A 103      31.947  13.546  -7.697  1.00  0.67           H  
ATOM   1558  HB  VAL A 103      33.344  11.765  -6.591  1.00  0.67           H  
ATOM   1559 1HG1 VAL A 103      35.404  12.094  -7.842  1.00  0.67           H  
ATOM   1560 2HG1 VAL A 103      33.976  12.549  -8.783  1.00  0.67           H  
ATOM   1561 3HG1 VAL A 103      34.998  13.799  -8.083  1.00  0.67           H  
ATOM   1562 1HG2 VAL A 103      35.331  12.448  -5.365  1.00  0.67           H  
ATOM   1563 2HG2 VAL A 103      34.873  14.139  -5.585  1.00  0.67           H  
ATOM   1564 3HG2 VAL A 103      33.844  13.057  -4.627  1.00  0.67           H  
ATOM   1565  N   PRO A 104      30.717  12.801  -5.419  1.00  0.71           N  
ATOM   1566  CA  PRO A 104      29.899  12.599  -4.231  1.00  0.71           C  
ATOM   1567  C   PRO A 104      30.738  12.077  -3.073  1.00  0.71           C  
ATOM   1568  O   PRO A 104      31.791  11.490  -3.291  1.00  0.71           O  
ATOM   1569  CB  PRO A 104      28.856  11.590  -4.717  1.00  0.71           C  
ATOM   1570  CG  PRO A 104      29.517  10.880  -5.880  1.00  0.71           C  
ATOM   1571  CD  PRO A 104      30.378  11.916  -6.546  1.00  0.71           C  
ATOM   1572  HA  PRO A 104      29.426  13.554  -3.958  1.00  0.71           H  
ATOM   1573 1HB  PRO A 104      28.605  10.908  -3.894  1.00  0.71           H  
ATOM   1574 2HB  PRO A 104      27.924  12.099  -4.982  1.00  0.71           H  
ATOM   1575 1HG  PRO A 104      30.110  10.053  -5.502  1.00  0.71           H  
ATOM   1576 2HG  PRO A 104      28.768  10.457  -6.561  1.00  0.71           H  
ATOM   1577 1HD  PRO A 104      31.239  11.416  -6.964  1.00  0.71           H  
ATOM   1578 2HD  PRO A 104      29.808  12.463  -7.317  1.00  0.71           H  
ATOM   1579  N   ASN A 105      30.293  12.315  -1.837  1.00  0.76           N  
ATOM   1580  CA  ASN A 105      31.048  11.821  -0.669  1.00  0.76           C  
ATOM   1581  C   ASN A 105      30.597  10.453  -0.142  1.00  0.76           C  
ATOM   1582  O   ASN A 105      31.070   9.992   0.894  1.00  0.76           O  
ATOM   1583  CB  ASN A 105      31.037  12.847   0.453  1.00  0.76           C  
ATOM   1584  CG  ASN A 105      29.711  13.105   1.051  1.00  0.76           C  
ATOM   1585  OD1 ASN A 105      28.730  12.402   0.791  1.00  0.76           O  
ATOM   1586  ND2 ASN A 105      29.646  14.166   1.834  1.00  0.76           N  
ATOM   1587  H   ASN A 105      29.404  12.810  -1.730  1.00  0.76           H  
ATOM   1588  HA  ASN A 105      32.088  11.698  -0.978  1.00  0.76           H  
ATOM   1589 1HB  ASN A 105      31.721  12.524   1.238  1.00  0.76           H  
ATOM   1590 2HB  ASN A 105      31.419  13.793   0.067  1.00  0.76           H  
ATOM   1591 1HD2 ASN A 105      28.750  14.482   2.219  1.00  0.76           H  
ATOM   1592 2HD2 ASN A 105      30.466  14.711   2.005  1.00  0.76           H  
ATOM   1593  N   ASP A 106      29.691   9.805  -0.855  1.00  0.79           N  
ATOM   1594  CA  ASP A 106      29.200   8.480  -0.485  1.00  0.79           C  
ATOM   1595  C   ASP A 106      30.045   7.410  -1.156  1.00  0.79           C  
ATOM   1596  O   ASP A 106      29.878   7.221  -2.359  1.00  0.79           O  
ATOM   1597  CB  ASP A 106      27.731   8.289  -0.877  1.00  0.79           C  
ATOM   1598  CG  ASP A 106      27.149   6.890  -0.478  1.00  0.79           C  
ATOM   1599  OD1 ASP A 106      27.842   5.860  -0.566  1.00  0.79           O  
ATOM   1600  OD2 ASP A 106      26.015   6.878  -0.082  1.00  0.79           O  
ATOM   1601  H   ASP A 106      29.340  10.256  -1.686  1.00  0.79           H  
ATOM   1602  HA  ASP A 106      29.238   8.401   0.595  1.00  0.79           H  
ATOM   1603 1HB  ASP A 106      27.132   9.066  -0.397  1.00  0.79           H  
ATOM   1604 2HB  ASP A 106      27.621   8.421  -1.954  1.00  0.79           H  
ATOM   1605  N   PRO A 107      30.843   6.593  -0.430  1.00  0.80           N  
ATOM   1606  CA  PRO A 107      31.800   5.632  -0.970  1.00  0.80           C  
ATOM   1607  C   PRO A 107      31.247   4.808  -2.132  1.00  0.80           C  
ATOM   1608  O   PRO A 107      32.009   4.445  -3.029  1.00  0.80           O  
ATOM   1609  CB  PRO A 107      32.057   4.725   0.247  1.00  0.80           C  
ATOM   1610  CG  PRO A 107      31.893   5.648   1.430  1.00  0.80           C  
ATOM   1611  CD  PRO A 107      30.757   6.576   1.049  1.00  0.80           C  
ATOM   1612  HA  PRO A 107      32.722   6.145  -1.245  1.00  0.80           H  
ATOM   1613 1HB  PRO A 107      31.350   3.882   0.247  1.00  0.80           H  
ATOM   1614 2HB  PRO A 107      33.072   4.293   0.175  1.00  0.80           H  
ATOM   1615 1HG  PRO A 107      31.672   5.065   2.336  1.00  0.80           H  
ATOM   1616 2HG  PRO A 107      32.832   6.188   1.621  1.00  0.80           H  
ATOM   1617 1HD  PRO A 107      29.780   6.180   1.374  1.00  0.80           H  
ATOM   1618 2HD  PRO A 107      30.985   7.558   1.480  1.00  0.80           H  
ATOM   1619  N   THR A 108      29.946   4.530  -2.158  1.00  0.79           N  
ATOM   1620  CA  THR A 108      29.398   3.744  -3.255  1.00  0.79           C  
ATOM   1621  C   THR A 108      29.419   4.519  -4.571  1.00  0.79           C  
ATOM   1622  O   THR A 108      29.785   3.985  -5.623  1.00  0.79           O  
ATOM   1623  CB  THR A 108      27.962   3.310  -2.958  1.00  0.79           C  
ATOM   1624  OG1 THR A 108      27.945   2.498  -1.785  1.00  0.79           O  
ATOM   1625  CG2 THR A 108      27.413   2.543  -4.114  1.00  0.79           C  
ATOM   1626  H   THR A 108      29.305   4.898  -1.438  1.00  0.79           H  
ATOM   1627  HA  THR A 108      30.015   2.852  -3.381  1.00  0.79           H  
ATOM   1628  HB  THR A 108      27.343   4.195  -2.782  1.00  0.79           H  
ATOM   1629  HG1 THR A 108      28.042   3.079  -1.015  1.00  0.79           H  
ATOM   1630 1HG2 THR A 108      26.400   2.239  -3.904  1.00  0.79           H  
ATOM   1631 2HG2 THR A 108      27.426   3.176  -5.006  1.00  0.79           H  
ATOM   1632 3HG2 THR A 108      28.032   1.668  -4.276  1.00  0.79           H  
ATOM   1633  N   ASN A 109      29.005   5.785  -4.510  1.00  0.76           N  
ATOM   1634  CA  ASN A 109      28.898   6.610  -5.703  1.00  0.76           C  
ATOM   1635  C   ASN A 109      30.223   7.292  -5.959  1.00  0.76           C  
ATOM   1636  O   ASN A 109      30.565   7.639  -7.094  1.00  0.76           O  
ATOM   1637  CB  ASN A 109      27.736   7.565  -5.580  1.00  0.76           C  
ATOM   1638  CG  ASN A 109      26.410   6.811  -5.605  1.00  0.76           C  
ATOM   1639  OD1 ASN A 109      26.270   5.754  -6.259  1.00  0.76           O  
ATOM   1640  ND2 ASN A 109      25.436   7.333  -4.903  1.00  0.76           N  
ATOM   1641  H   ASN A 109      28.793   6.185  -3.598  1.00  0.76           H  
ATOM   1642  HA  ASN A 109      28.708   5.965  -6.549  1.00  0.76           H  
ATOM   1643 1HB  ASN A 109      27.819   8.127  -4.644  1.00  0.76           H  
ATOM   1644 2HB  ASN A 109      27.756   8.275  -6.401  1.00  0.76           H  
ATOM   1645 1HD2 ASN A 109      24.538   6.886  -4.877  1.00  0.76           H  
ATOM   1646 2HD2 ASN A 109      25.586   8.176  -4.385  1.00  0.76           H  
ATOM   1647  N   LEU A 110      31.004   7.436  -4.895  1.00  0.72           N  
ATOM   1648  CA  LEU A 110      32.349   7.954  -5.010  1.00  0.72           C  
ATOM   1649  C   LEU A 110      33.108   6.927  -5.802  1.00  0.72           C  
ATOM   1650  O   LEU A 110      33.800   7.266  -6.756  1.00  0.72           O  
ATOM   1651  CB  LEU A 110      32.984   8.198  -3.654  1.00  0.72           C  
ATOM   1652  CG  LEU A 110      34.417   8.662  -3.679  1.00  0.72           C  
ATOM   1653  CD1 LEU A 110      34.542   9.918  -4.467  1.00  0.72           C  
ATOM   1654  CD2 LEU A 110      34.856   8.898  -2.258  1.00  0.72           C  
ATOM   1655  H   LEU A 110      30.656   7.165  -3.983  1.00  0.72           H  
ATOM   1656  HA  LEU A 110      32.335   8.893  -5.563  1.00  0.72           H  
ATOM   1657 1HB  LEU A 110      32.388   8.930  -3.107  1.00  0.72           H  
ATOM   1658 2HB  LEU A 110      32.968   7.270  -3.121  1.00  0.72           H  
ATOM   1659  HG  LEU A 110      35.039   7.898  -4.143  1.00  0.72           H  
ATOM   1660 1HD1 LEU A 110      35.576  10.239  -4.470  1.00  0.72           H  
ATOM   1661 2HD1 LEU A 110      34.214   9.740  -5.489  1.00  0.72           H  
ATOM   1662 3HD1 LEU A 110      33.930  10.679  -4.015  1.00  0.72           H  
ATOM   1663 1HD2 LEU A 110      35.887   9.228  -2.248  1.00  0.72           H  
ATOM   1664 2HD2 LEU A 110      34.223   9.670  -1.808  1.00  0.72           H  
ATOM   1665 3HD2 LEU A 110      34.760   7.977  -1.690  1.00  0.72           H  
ATOM   1666  N   GLY A 111      32.923   5.660  -5.436  1.00  0.69           N  
ATOM   1667  CA  GLY A 111      33.546   4.556  -6.118  1.00  0.69           C  
ATOM   1668  C   GLY A 111      33.230   4.601  -7.591  1.00  0.69           C  
ATOM   1669  O   GLY A 111      34.136   4.661  -8.423  1.00  0.69           O  
ATOM   1670  H   GLY A 111      32.361   5.431  -4.622  1.00  0.69           H  
ATOM   1671 1HA  GLY A 111      34.603   4.617  -5.973  1.00  0.69           H  
ATOM   1672 2HA  GLY A 111      33.203   3.625  -5.680  1.00  0.69           H  
ATOM   1673  N   ARG A 112      31.944   4.651  -7.929  1.00  0.66           N  
ATOM   1674  CA  ARG A 112      31.559   4.690  -9.333  1.00  0.66           C  
ATOM   1675  C   ARG A 112      32.191   5.891 -10.040  1.00  0.66           C  
ATOM   1676  O   ARG A 112      32.701   5.763 -11.154  1.00  0.66           O  
ATOM   1677  CB  ARG A 112      30.063   4.853  -9.428  1.00  0.66           C  
ATOM   1678  CG  ARG A 112      29.256   3.710  -8.960  1.00  0.66           C  
ATOM   1679  CD  ARG A 112      27.799   4.065  -8.772  1.00  0.66           C  
ATOM   1680  NE  ARG A 112      27.018   4.177 -10.002  1.00  0.66           N  
ATOM   1681  CZ  ARG A 112      25.720   4.522 -10.044  1.00  0.66           C  
ATOM   1682  NH1 ARG A 112      25.053   4.814  -8.936  1.00  0.66           N  
ATOM   1683  NH2 ARG A 112      25.157   4.566 -11.239  1.00  0.66           N  
ATOM   1684  H   ARG A 112      31.227   4.600  -7.199  1.00  0.66           H  
ATOM   1685  HA  ARG A 112      31.876   3.766  -9.816  1.00  0.66           H  
ATOM   1686 1HB  ARG A 112      29.787   5.700  -8.817  1.00  0.66           H  
ATOM   1687 2HB  ARG A 112      29.778   5.069 -10.460  1.00  0.66           H  
ATOM   1688 1HG  ARG A 112      29.310   2.934  -9.716  1.00  0.66           H  
ATOM   1689 2HG  ARG A 112      29.652   3.334  -8.020  1.00  0.66           H  
ATOM   1690 1HD  ARG A 112      27.324   3.396  -8.123  1.00  0.66           H  
ATOM   1691 2HD  ARG A 112      27.769   5.020  -8.304  1.00  0.66           H  
ATOM   1692  HE  ARG A 112      27.462   3.999 -10.917  1.00  0.66           H  
ATOM   1693 1HH1 ARG A 112      25.523   4.812  -8.017  1.00  0.66           H  
ATOM   1694 2HH1 ARG A 112      24.084   5.087  -8.994  1.00  0.66           H  
ATOM   1695 1HH2 ARG A 112      25.763   4.338 -12.031  1.00  0.66           H  
ATOM   1696 2HH2 ARG A 112      24.171   4.836 -11.396  1.00  0.66           H  
ATOM   1697  N   SER A 113      32.208   7.046  -9.370  1.00  0.64           N  
ATOM   1698  CA  SER A 113      32.754   8.261  -9.951  1.00  0.64           C  
ATOM   1699  C   SER A 113      34.250   8.159 -10.205  1.00  0.64           C  
ATOM   1700  O   SER A 113      34.743   8.594 -11.250  1.00  0.64           O  
ATOM   1701  CB  SER A 113      32.487   9.413  -9.023  1.00  0.64           C  
ATOM   1702  OG  SER A 113      31.107   9.636  -8.898  1.00  0.64           O  
ATOM   1703  H   SER A 113      31.788   7.103  -8.443  1.00  0.64           H  
ATOM   1704  HA  SER A 113      32.252   8.440 -10.899  1.00  0.64           H  
ATOM   1705 1HB  SER A 113      32.914   9.214  -8.048  1.00  0.64           H  
ATOM   1706 2HB  SER A 113      32.966  10.303  -9.405  1.00  0.64           H  
ATOM   1707  HG  SER A 113      30.773   8.896  -8.340  1.00  0.64           H  
ATOM   1708  N   LEU A 114      34.984   7.568  -9.264  1.00  0.63           N  
ATOM   1709  CA  LEU A 114      36.418   7.461  -9.433  1.00  0.63           C  
ATOM   1710  C   LEU A 114      36.711   6.425 -10.500  1.00  0.63           C  
ATOM   1711  O   LEU A 114      37.658   6.575 -11.267  1.00  0.63           O  
ATOM   1712  CB  LEU A 114      37.094   7.116  -8.116  1.00  0.63           C  
ATOM   1713  CG  LEU A 114      36.979   8.199  -7.050  1.00  0.63           C  
ATOM   1714  CD1 LEU A 114      37.595   7.722  -5.855  1.00  0.63           C  
ATOM   1715  CD2 LEU A 114      37.589   9.469  -7.504  1.00  0.63           C  
ATOM   1716  H   LEU A 114      34.541   7.223  -8.413  1.00  0.63           H  
ATOM   1717  HA  LEU A 114      36.802   8.421  -9.768  1.00  0.63           H  
ATOM   1718 1HB  LEU A 114      36.631   6.208  -7.717  1.00  0.63           H  
ATOM   1719 2HB  LEU A 114      38.144   6.926  -8.293  1.00  0.63           H  
ATOM   1720  HG  LEU A 114      35.936   8.376  -6.834  1.00  0.63           H  
ATOM   1721 1HD1 LEU A 114      37.477   8.482  -5.098  1.00  0.63           H  
ATOM   1722 2HD1 LEU A 114      37.100   6.812  -5.550  1.00  0.63           H  
ATOM   1723 3HD1 LEU A 114      38.654   7.527  -6.031  1.00  0.63           H  
ATOM   1724 1HD2 LEU A 114      37.483  10.217  -6.721  1.00  0.63           H  
ATOM   1725 2HD2 LEU A 114      38.634   9.313  -7.725  1.00  0.63           H  
ATOM   1726 3HD2 LEU A 114      37.070   9.793  -8.386  1.00  0.63           H  
ATOM   1727  N   LEU A 115      35.881   5.388 -10.588  1.00  0.63           N  
ATOM   1728  CA  LEU A 115      36.066   4.398 -11.630  1.00  0.63           C  
ATOM   1729  C   LEU A 115      35.853   5.081 -12.985  1.00  0.63           C  
ATOM   1730  O   LEU A 115      36.602   4.825 -13.923  1.00  0.63           O  
ATOM   1731  CB  LEU A 115      35.130   3.203 -11.395  1.00  0.63           C  
ATOM   1732  CG  LEU A 115      35.517   2.338 -10.150  1.00  0.63           C  
ATOM   1733  CD1 LEU A 115      34.430   1.341  -9.832  1.00  0.63           C  
ATOM   1734  CD2 LEU A 115      36.805   1.608 -10.440  1.00  0.63           C  
ATOM   1735  H   LEU A 115      35.121   5.275  -9.917  1.00  0.63           H  
ATOM   1736  HA  LEU A 115      37.091   4.032 -11.586  1.00  0.63           H  
ATOM   1737 1HB  LEU A 115      34.121   3.577 -11.245  1.00  0.63           H  
ATOM   1738 2HB  LEU A 115      35.140   2.565 -12.277  1.00  0.63           H  
ATOM   1739  HG  LEU A 115      35.662   2.984  -9.289  1.00  0.63           H  
ATOM   1740 1HD1 LEU A 115      34.743   0.767  -8.973  1.00  0.63           H  
ATOM   1741 2HD1 LEU A 115      33.504   1.869  -9.607  1.00  0.63           H  
ATOM   1742 3HD1 LEU A 115      34.277   0.679 -10.680  1.00  0.63           H  
ATOM   1743 1HD2 LEU A 115      37.090   1.016  -9.565  1.00  0.63           H  
ATOM   1744 2HD2 LEU A 115      36.669   0.952 -11.297  1.00  0.63           H  
ATOM   1745 3HD2 LEU A 115      37.579   2.324 -10.664  1.00  0.63           H  
ATOM   1746  N   LEU A 116      34.893   6.014 -13.082  1.00  0.63           N  
ATOM   1747  CA  LEU A 116      34.723   6.731 -14.345  1.00  0.63           C  
ATOM   1748  C   LEU A 116      35.968   7.569 -14.652  1.00  0.63           C  
ATOM   1749  O   LEU A 116      36.455   7.585 -15.785  1.00  0.63           O  
ATOM   1750  CB  LEU A 116      33.507   7.663 -14.293  1.00  0.63           C  
ATOM   1751  CG  LEU A 116      32.172   6.995 -14.236  1.00  0.63           C  
ATOM   1752  CD1 LEU A 116      31.061   8.030 -14.001  1.00  0.63           C  
ATOM   1753  CD2 LEU A 116      31.969   6.266 -15.498  1.00  0.63           C  
ATOM   1754  H   LEU A 116      34.263   6.185 -12.299  1.00  0.63           H  
ATOM   1755  HA  LEU A 116      34.580   6.004 -15.142  1.00  0.63           H  
ATOM   1756 1HB  LEU A 116      33.597   8.326 -13.439  1.00  0.63           H  
ATOM   1757 2HB  LEU A 116      33.528   8.247 -15.189  1.00  0.63           H  
ATOM   1758  HG  LEU A 116      32.156   6.294 -13.420  1.00  0.63           H  
ATOM   1759 1HD1 LEU A 116      30.109   7.513 -13.954  1.00  0.63           H  
ATOM   1760 2HD1 LEU A 116      31.240   8.546 -13.063  1.00  0.63           H  
ATOM   1761 3HD1 LEU A 116      31.039   8.752 -14.810  1.00  0.63           H  
ATOM   1762 1HD2 LEU A 116      31.040   5.777 -15.432  1.00  0.63           H  
ATOM   1763 2HD2 LEU A 116      31.973   6.958 -16.339  1.00  0.63           H  
ATOM   1764 3HD2 LEU A 116      32.759   5.532 -15.625  1.00  0.63           H  
ATOM   1765  N   LEU A 117      36.534   8.217 -13.633  1.00  0.63           N  
ATOM   1766  CA  LEU A 117      37.733   9.023 -13.851  1.00  0.63           C  
ATOM   1767  C   LEU A 117      38.917   8.129 -14.253  1.00  0.63           C  
ATOM   1768  O   LEU A 117      39.802   8.538 -15.022  1.00  0.63           O  
ATOM   1769  CB  LEU A 117      38.070   9.853 -12.604  1.00  0.63           C  
ATOM   1770  CG  LEU A 117      37.098  10.972 -12.258  1.00  0.63           C  
ATOM   1771  CD1 LEU A 117      37.528  11.641 -10.960  1.00  0.63           C  
ATOM   1772  CD2 LEU A 117      37.064  11.956 -13.384  1.00  0.63           C  
ATOM   1773  H   LEU A 117      36.096   8.186 -12.711  1.00  0.63           H  
ATOM   1774  HA  LEU A 117      37.535   9.712 -14.670  1.00  0.63           H  
ATOM   1775 1HB  LEU A 117      38.110   9.183 -11.756  1.00  0.63           H  
ATOM   1776 2HB  LEU A 117      39.048  10.302 -12.740  1.00  0.63           H  
ATOM   1777  HG  LEU A 117      36.111  10.550 -12.108  1.00  0.63           H  
ATOM   1778 1HD1 LEU A 117      36.826  12.432 -10.698  1.00  0.63           H  
ATOM   1779 2HD1 LEU A 117      37.550  10.911 -10.182  1.00  0.63           H  
ATOM   1780 3HD1 LEU A 117      38.523  12.066 -11.084  1.00  0.63           H  
ATOM   1781 1HD2 LEU A 117      36.379  12.751 -13.162  1.00  0.63           H  
ATOM   1782 2HD2 LEU A 117      38.061  12.368 -13.515  1.00  0.63           H  
ATOM   1783 3HD2 LEU A 117      36.746  11.450 -14.292  1.00  0.63           H  
ATOM   1784  N   GLU A 118      38.940   6.900 -13.737  1.00  0.64           N  
ATOM   1785  CA  GLU A 118      39.980   5.959 -14.110  1.00  0.64           C  
ATOM   1786  C   GLU A 118      39.807   5.549 -15.583  1.00  0.64           C  
ATOM   1787  O   GLU A 118      40.755   5.593 -16.372  1.00  0.64           O  
ATOM   1788  CB  GLU A 118      39.964   4.730 -13.189  1.00  0.64           C  
ATOM   1789  CG  GLU A 118      41.080   3.745 -13.459  1.00  0.64           C  
ATOM   1790  CD  GLU A 118      41.085   2.556 -12.547  1.00  0.64           C  
ATOM   1791  OE1 GLU A 118      40.118   1.831 -12.528  1.00  0.64           O  
ATOM   1792  OE2 GLU A 118      42.047   2.383 -11.835  1.00  0.64           O  
ATOM   1793  H   GLU A 118      38.232   6.622 -13.061  1.00  0.64           H  
ATOM   1794  HA  GLU A 118      40.933   6.451 -14.013  1.00  0.64           H  
ATOM   1795 1HB  GLU A 118      40.038   5.055 -12.148  1.00  0.64           H  
ATOM   1796 2HB  GLU A 118      39.021   4.203 -13.299  1.00  0.64           H  
ATOM   1797 1HG  GLU A 118      40.984   3.397 -14.487  1.00  0.64           H  
ATOM   1798 2HG  GLU A 118      42.027   4.267 -13.374  1.00  0.64           H  
ATOM   1799  N   GLN A 119      38.568   5.223 -15.969  1.00  0.65           N  
ATOM   1800  CA  GLN A 119      38.223   4.788 -17.328  1.00  0.65           C  
ATOM   1801  C   GLN A 119      38.531   5.863 -18.365  1.00  0.65           C  
ATOM   1802  O   GLN A 119      38.916   5.561 -19.496  1.00  0.65           O  
ATOM   1803  CB  GLN A 119      36.739   4.408 -17.409  1.00  0.65           C  
ATOM   1804  CG  GLN A 119      36.379   3.133 -16.667  1.00  0.65           C  
ATOM   1805  CD  GLN A 119      34.881   2.868 -16.640  1.00  0.65           C  
ATOM   1806  OE1 GLN A 119      34.050   3.738 -16.929  1.00  0.65           O  
ATOM   1807  NE2 GLN A 119      34.523   1.641 -16.279  1.00  0.65           N  
ATOM   1808  H   GLN A 119      37.831   5.230 -15.265  1.00  0.65           H  
ATOM   1809  HA  GLN A 119      38.820   3.909 -17.566  1.00  0.65           H  
ATOM   1810 1HB  GLN A 119      36.142   5.216 -16.988  1.00  0.65           H  
ATOM   1811 2HB  GLN A 119      36.448   4.295 -18.451  1.00  0.65           H  
ATOM   1812 1HG  GLN A 119      36.852   2.300 -17.184  1.00  0.65           H  
ATOM   1813 2HG  GLN A 119      36.748   3.183 -15.653  1.00  0.65           H  
ATOM   1814 1HE2 GLN A 119      33.558   1.394 -16.233  1.00  0.65           H  
ATOM   1815 2HE2 GLN A 119      35.223   0.964 -16.051  1.00  0.65           H  
ATOM   1816  N   GLN A 120      38.406   7.122 -17.959  1.00  0.64           N  
ATOM   1817  CA  GLN A 120      38.666   8.262 -18.826  1.00  0.64           C  
ATOM   1818  C   GLN A 120      40.147   8.653 -18.892  1.00  0.64           C  
ATOM   1819  O   GLN A 120      40.506   9.595 -19.602  1.00  0.64           O  
ATOM   1820  CB  GLN A 120      37.843   9.460 -18.363  1.00  0.64           C  
ATOM   1821  CG  GLN A 120      36.339   9.307 -18.509  1.00  0.64           C  
ATOM   1822  CD  GLN A 120      35.906   9.218 -19.950  1.00  0.64           C  
ATOM   1823  OE1 GLN A 120      36.275  10.063 -20.765  1.00  0.64           O  
ATOM   1824  NE2 GLN A 120      35.115   8.201 -20.286  1.00  0.64           N  
ATOM   1825  H   GLN A 120      38.046   7.294 -17.019  1.00  0.64           H  
ATOM   1826  HA  GLN A 120      38.349   7.996 -19.832  1.00  0.64           H  
ATOM   1827 1HB  GLN A 120      38.045   9.635 -17.302  1.00  0.64           H  
ATOM   1828 2HB  GLN A 120      38.159  10.337 -18.892  1.00  0.64           H  
ATOM   1829 1HG  GLN A 120      36.026   8.392 -18.022  1.00  0.64           H  
ATOM   1830 2HG  GLN A 120      35.862  10.154 -18.041  1.00  0.64           H  
ATOM   1831 1HE2 GLN A 120      34.805   8.102 -21.234  1.00  0.64           H  
ATOM   1832 2HE2 GLN A 120      34.832   7.533 -19.595  1.00  0.64           H  
ATOM   1833  N   GLY A 121      41.014   7.941 -18.162  1.00  0.64           N  
ATOM   1834  CA  GLY A 121      42.444   8.222 -18.183  1.00  0.64           C  
ATOM   1835  C   GLY A 121      42.865   9.438 -17.364  1.00  0.64           C  
ATOM   1836  O   GLY A 121      43.907  10.037 -17.640  1.00  0.64           O  
ATOM   1837  H   GLY A 121      40.696   7.162 -17.586  1.00  0.64           H  
ATOM   1838 1HA  GLY A 121      42.970   7.343 -17.809  1.00  0.64           H  
ATOM   1839 2HA  GLY A 121      42.762   8.356 -19.216  1.00  0.64           H  
ATOM   1840  N   LEU A 122      42.059   9.828 -16.380  1.00  0.62           N  
ATOM   1841  CA  LEU A 122      42.373  10.998 -15.578  1.00  0.62           C  
ATOM   1842  C   LEU A 122      43.130  10.628 -14.303  1.00  0.62           C  
ATOM   1843  O   LEU A 122      44.022  11.365 -13.876  1.00  0.62           O  
ATOM   1844  CB  LEU A 122      41.068  11.726 -15.295  1.00  0.62           C  
ATOM   1845  CG  LEU A 122      40.370  12.224 -16.584  1.00  0.62           C  
ATOM   1846  CD1 LEU A 122      39.043  12.819 -16.241  1.00  0.62           C  
ATOM   1847  CD2 LEU A 122      41.282  13.226 -17.279  1.00  0.62           C  
ATOM   1848  H   LEU A 122      41.213   9.302 -16.165  1.00  0.62           H  
ATOM   1849  HA  LEU A 122      43.010  11.658 -16.165  1.00  0.62           H  
ATOM   1850 1HB  LEU A 122      40.390  11.046 -14.784  1.00  0.62           H  
ATOM   1851 2HB  LEU A 122      41.258  12.566 -14.654  1.00  0.62           H  
ATOM   1852  HG  LEU A 122      40.196  11.383 -17.258  1.00  0.62           H  
ATOM   1853 1HD1 LEU A 122      38.553  13.160 -17.131  1.00  0.62           H  
ATOM   1854 2HD1 LEU A 122      38.444  12.056 -15.780  1.00  0.62           H  
ATOM   1855 3HD1 LEU A 122      39.179  13.656 -15.558  1.00  0.62           H  
ATOM   1856 1HD2 LEU A 122      40.831  13.578 -18.192  1.00  0.62           H  
ATOM   1857 2HD2 LEU A 122      41.463  14.069 -16.624  1.00  0.62           H  
ATOM   1858 3HD2 LEU A 122      42.228  12.740 -17.517  1.00  0.62           H  
ATOM   1859  N   ILE A 123      42.754   9.495 -13.694  1.00  0.61           N  
ATOM   1860  CA  ILE A 123      43.408   8.981 -12.470  1.00  0.61           C  
ATOM   1861  C   ILE A 123      43.702   7.483 -12.604  1.00  0.61           C  
ATOM   1862  O   ILE A 123      43.140   6.829 -13.474  1.00  0.61           O  
ATOM   1863  CB  ILE A 123      42.540   9.170 -11.213  1.00  0.61           C  
ATOM   1864  CG1 ILE A 123      41.271   8.370 -11.360  1.00  0.61           C  
ATOM   1865  CG2 ILE A 123      42.212  10.643 -10.980  1.00  0.61           C  
ATOM   1866  CD1 ILE A 123      40.424   8.325 -10.125  1.00  0.61           C  
ATOM   1867  H   ILE A 123      41.976   8.980 -14.106  1.00  0.61           H  
ATOM   1868  HA  ILE A 123      44.351   9.501 -12.323  1.00  0.61           H  
ATOM   1869  HB  ILE A 123      43.076   8.783 -10.351  1.00  0.61           H  
ATOM   1870 1HG1 ILE A 123      40.707   8.792 -12.162  1.00  0.61           H  
ATOM   1871 2HG1 ILE A 123      41.532   7.344 -11.625  1.00  0.61           H  
ATOM   1872 1HG2 ILE A 123      41.615  10.729 -10.084  1.00  0.61           H  
ATOM   1873 2HG2 ILE A 123      43.139  11.205 -10.856  1.00  0.61           H  
ATOM   1874 3HG2 ILE A 123      41.655  11.043 -11.826  1.00  0.61           H  
ATOM   1875 1HD1 ILE A 123      39.547   7.735 -10.320  1.00  0.61           H  
ATOM   1876 2HD1 ILE A 123      40.981   7.874  -9.333  1.00  0.61           H  
ATOM   1877 3HD1 ILE A 123      40.128   9.331  -9.841  1.00  0.61           H  
ATOM   1878  N   LYS A 124      44.535   6.932 -11.718  1.00  0.61           N  
ATOM   1879  CA  LYS A 124      44.698   5.477 -11.635  1.00  0.61           C  
ATOM   1880  C   LYS A 124      44.479   5.032 -10.188  1.00  0.61           C  
ATOM   1881  O   LYS A 124      45.124   5.558  -9.267  1.00  0.61           O  
ATOM   1882  CB  LYS A 124      46.093   5.024 -12.060  1.00  0.61           C  
ATOM   1883  CG  LYS A 124      46.510   5.354 -13.492  1.00  0.61           C  
ATOM   1884  CD  LYS A 124      47.892   4.774 -13.761  1.00  0.61           C  
ATOM   1885  CE  LYS A 124      48.463   5.169 -15.105  1.00  0.61           C  
ATOM   1886  NZ  LYS A 124      49.875   4.702 -15.231  1.00  0.61           N  
ATOM   1887  H   LYS A 124      45.058   7.529 -11.084  1.00  0.61           H  
ATOM   1888  HA  LYS A 124      43.949   4.988 -12.256  1.00  0.61           H  
ATOM   1889 1HB  LYS A 124      46.817   5.464 -11.387  1.00  0.61           H  
ATOM   1890 2HB  LYS A 124      46.166   3.943 -11.939  1.00  0.61           H  
ATOM   1891 1HG  LYS A 124      45.785   4.945 -14.196  1.00  0.61           H  
ATOM   1892 2HG  LYS A 124      46.553   6.440 -13.618  1.00  0.61           H  
ATOM   1893 1HD  LYS A 124      48.579   5.090 -12.989  1.00  0.61           H  
ATOM   1894 2HD  LYS A 124      47.828   3.688 -13.725  1.00  0.61           H  
ATOM   1895 1HE  LYS A 124      47.869   4.731 -15.902  1.00  0.61           H  
ATOM   1896 2HE  LYS A 124      48.442   6.257 -15.198  1.00  0.61           H  
ATOM   1897 1HZ  LYS A 124      50.260   4.982 -16.116  1.00  0.61           H  
ATOM   1898 2HZ  LYS A 124      50.412   5.151 -14.453  1.00  0.61           H  
ATOM   1899 3HZ  LYS A 124      49.924   3.705 -15.144  1.00  0.61           H  
ATOM   1900  N   LEU A 125      43.625   4.026 -10.003  1.00  0.62           N  
ATOM   1901  CA  LEU A 125      43.316   3.465  -8.688  1.00  0.62           C  
ATOM   1902  C   LEU A 125      44.139   2.218  -8.391  1.00  0.62           C  
ATOM   1903  O   LEU A 125      44.586   1.519  -9.303  1.00  0.62           O  
ATOM   1904  CB  LEU A 125      41.813   3.134  -8.611  1.00  0.62           C  
ATOM   1905  CG  LEU A 125      40.831   4.326  -8.740  1.00  0.62           C  
ATOM   1906  CD1 LEU A 125      39.436   3.809  -8.900  1.00  0.62           C  
ATOM   1907  CD2 LEU A 125      40.910   5.151  -7.464  1.00  0.62           C  
ATOM   1908  H   LEU A 125      43.138   3.608 -10.808  1.00  0.62           H  
ATOM   1909  HA  LEU A 125      43.545   4.204  -7.928  1.00  0.62           H  
ATOM   1910 1HB  LEU A 125      41.576   2.420  -9.398  1.00  0.62           H  
ATOM   1911 2HB  LEU A 125      41.621   2.647  -7.651  1.00  0.62           H  
ATOM   1912  HG  LEU A 125      41.089   4.936  -9.611  1.00  0.62           H  
ATOM   1913 1HD1 LEU A 125      38.735   4.635  -8.985  1.00  0.62           H  
ATOM   1914 2HD1 LEU A 125      39.410   3.214  -9.808  1.00  0.62           H  
ATOM   1915 3HD1 LEU A 125      39.172   3.191  -8.051  1.00  0.62           H  
ATOM   1916 1HD2 LEU A 125      40.227   5.995  -7.520  1.00  0.62           H  
ATOM   1917 2HD2 LEU A 125      40.648   4.529  -6.607  1.00  0.62           H  
ATOM   1918 3HD2 LEU A 125      41.910   5.501  -7.347  1.00  0.62           H  
ATOM   1919  N   ARG A 126      44.333   1.935  -7.112  1.00  0.64           N  
ATOM   1920  CA  ARG A 126      44.974   0.691  -6.710  1.00  0.64           C  
ATOM   1921  C   ARG A 126      44.098  -0.469  -7.223  1.00  0.64           C  
ATOM   1922  O   ARG A 126      42.880  -0.342  -7.219  1.00  0.64           O  
ATOM   1923  CB  ARG A 126      45.116   0.653  -5.182  1.00  0.64           C  
ATOM   1924  CG  ARG A 126      45.812  -0.559  -4.596  1.00  0.64           C  
ATOM   1925  CD  ARG A 126      45.798  -0.550  -3.086  1.00  0.64           C  
ATOM   1926  NE  ARG A 126      44.424  -0.675  -2.537  1.00  0.64           N  
ATOM   1927  CZ  ARG A 126      43.740   0.298  -1.911  1.00  0.64           C  
ATOM   1928  NH1 ARG A 126      44.248   1.478  -1.690  1.00  0.64           N  
ATOM   1929  NH2 ARG A 126      42.518   0.067  -1.510  1.00  0.64           N  
ATOM   1930  H   ARG A 126      44.011   2.596  -6.402  1.00  0.64           H  
ATOM   1931  HA  ARG A 126      45.964   0.663  -7.143  1.00  0.64           H  
ATOM   1932 1HB  ARG A 126      45.701   1.514  -4.871  1.00  0.64           H  
ATOM   1933 2HB  ARG A 126      44.176   0.758  -4.705  1.00  0.64           H  
ATOM   1934 1HG  ARG A 126      45.310  -1.456  -4.921  1.00  0.64           H  
ATOM   1935 2HG  ARG A 126      46.848  -0.580  -4.930  1.00  0.64           H  
ATOM   1936 1HD  ARG A 126      46.387  -1.388  -2.713  1.00  0.64           H  
ATOM   1937 2HD  ARG A 126      46.225   0.385  -2.725  1.00  0.64           H  
ATOM   1938  HE  ARG A 126      43.903  -1.556  -2.673  1.00  0.64           H  
ATOM   1939 1HH1 ARG A 126      45.183   1.708  -1.984  1.00  0.64           H  
ATOM   1940 2HH1 ARG A 126      43.645   2.164  -1.213  1.00  0.64           H  
ATOM   1941 1HH2 ARG A 126      42.098  -0.851  -1.700  1.00  0.64           H  
ATOM   1942 2HH2 ARG A 126      41.999   0.839  -1.073  1.00  0.64           H  
ATOM   1943  N   PRO A 127      44.641  -1.544  -7.815  1.00  0.68           N  
ATOM   1944  CA  PRO A 127      43.874  -2.714  -8.235  1.00  0.68           C  
ATOM   1945  C   PRO A 127      42.961  -3.290  -7.145  1.00  0.68           C  
ATOM   1946  O   PRO A 127      41.811  -3.661  -7.386  1.00  0.68           O  
ATOM   1947  CB  PRO A 127      44.988  -3.696  -8.602  1.00  0.68           C  
ATOM   1948  CG  PRO A 127      46.128  -2.809  -9.063  1.00  0.68           C  
ATOM   1949  CD  PRO A 127      46.075  -1.599  -8.148  1.00  0.68           C  
ATOM   1950  HA  PRO A 127      43.280  -2.445  -9.128  1.00  0.68           H  
ATOM   1951 1HB  PRO A 127      45.249  -4.309  -7.723  1.00  0.68           H  
ATOM   1952 2HB  PRO A 127      44.639  -4.386  -9.379  1.00  0.68           H  
ATOM   1953 1HG  PRO A 127      47.083  -3.350  -8.999  1.00  0.68           H  
ATOM   1954 2HG  PRO A 127      45.986  -2.537 -10.121  1.00  0.68           H  
ATOM   1955 1HD  PRO A 127      46.693  -1.748  -7.254  1.00  0.68           H  
ATOM   1956 2HD  PRO A 127      46.374  -0.717  -8.737  1.00  0.68           H  
ATOM   1957  N   GLU A 128      43.438  -3.268  -5.900  1.00  0.73           N  
ATOM   1958  CA  GLU A 128      42.678  -3.825  -4.784  1.00  0.73           C  
ATOM   1959  C   GLU A 128      41.771  -2.790  -4.150  1.00  0.73           C  
ATOM   1960  O   GLU A 128      41.996  -2.373  -3.002  1.00  0.73           O  
ATOM   1961  CB  GLU A 128      43.638  -4.393  -3.741  1.00  0.73           C  
ATOM   1962  CG  GLU A 128      44.495  -5.554  -4.261  1.00  0.73           C  
ATOM   1963  CD  GLU A 128      45.434  -6.133  -3.221  1.00  0.73           C  
ATOM   1964  OE1 GLU A 128      45.521  -5.584  -2.148  1.00  0.73           O  
ATOM   1965  OE2 GLU A 128      46.063  -7.127  -3.507  1.00  0.73           O  
ATOM   1966  H   GLU A 128      44.364  -2.918  -5.734  1.00  0.73           H  
ATOM   1967  HA  GLU A 128      42.055  -4.636  -5.161  1.00  0.73           H  
ATOM   1968 1HB  GLU A 128      44.314  -3.609  -3.401  1.00  0.73           H  
ATOM   1969 2HB  GLU A 128      43.077  -4.744  -2.876  1.00  0.73           H  
ATOM   1970 1HG  GLU A 128      43.834  -6.345  -4.616  1.00  0.73           H  
ATOM   1971 2HG  GLU A 128      45.078  -5.200  -5.110  1.00  0.73           H  
ATOM   1972  N   VAL A 129      40.803  -2.353  -4.954  1.00  0.77           N  
ATOM   1973  CA  VAL A 129      39.840  -1.311  -4.612  1.00  0.77           C  
ATOM   1974  C   VAL A 129      38.391  -1.652  -4.977  1.00  0.77           C  
ATOM   1975  O   VAL A 129      37.509  -1.713  -4.118  1.00  0.77           O  
ATOM   1976  CB  VAL A 129      40.245  -0.032  -5.327  1.00  0.77           C  
ATOM   1977  CG1 VAL A 129      39.313   0.985  -5.082  1.00  0.77           C  
ATOM   1978  CG2 VAL A 129      41.504   0.450  -4.825  1.00  0.77           C  
ATOM   1979  H   VAL A 129      40.771  -2.796  -5.872  1.00  0.77           H  
ATOM   1980  HA  VAL A 129      39.896  -1.140  -3.538  1.00  0.77           H  
ATOM   1981  HB  VAL A 129      40.309  -0.227  -6.396  1.00  0.77           H  
ATOM   1982 1HG1 VAL A 129      39.645   1.884  -5.598  1.00  0.77           H  
ATOM   1983 2HG1 VAL A 129      38.340   0.683  -5.434  1.00  0.77           H  
ATOM   1984 3HG1 VAL A 129      39.280   1.164  -4.009  1.00  0.77           H  
ATOM   1985 1HG2 VAL A 129      41.772   1.352  -5.360  1.00  0.77           H  
ATOM   1986 2HG2 VAL A 129      41.395   0.660  -3.778  1.00  0.77           H  
ATOM   1987 3HG2 VAL A 129      42.252  -0.286  -4.966  1.00  0.77           H  
ATOM   1988  N   GLY A 130      38.144  -1.849  -6.271  1.00  0.79           N  
ATOM   1989  CA  GLY A 130      36.802  -2.138  -6.762  1.00  0.79           C  
ATOM   1990  C   GLY A 130      35.803  -0.975  -6.660  1.00  0.79           C  
ATOM   1991  O   GLY A 130      36.152   0.208  -6.738  1.00  0.79           O  
ATOM   1992  H   GLY A 130      38.910  -1.794  -6.929  1.00  0.79           H  
ATOM   1993 1HA  GLY A 130      36.872  -2.453  -7.803  1.00  0.79           H  
ATOM   1994 2HA  GLY A 130      36.408  -2.993  -6.213  1.00  0.79           H  
ATOM   1995  N   LEU A 131      34.546  -1.362  -6.474  1.00  0.78           N  
ATOM   1996  CA  LEU A 131      33.355  -0.511  -6.468  1.00  0.78           C  
ATOM   1997  C   LEU A 131      33.247   0.481  -5.318  1.00  0.78           C  
ATOM   1998  O   LEU A 131      32.416   1.379  -5.355  1.00  0.78           O  
ATOM   1999  CB  LEU A 131      32.123  -1.406  -6.485  1.00  0.78           C  
ATOM   2000  CG  LEU A 131      31.642  -1.795  -7.887  1.00  0.78           C  
ATOM   2001  CD1 LEU A 131      32.780  -2.470  -8.642  1.00  0.78           C  
ATOM   2002  CD2 LEU A 131      30.428  -2.716  -7.772  1.00  0.78           C  
ATOM   2003  H   LEU A 131      34.392  -2.355  -6.374  1.00  0.78           H  
ATOM   2004  HA  LEU A 131      33.351   0.062  -7.388  1.00  0.78           H  
ATOM   2005 1HB  LEU A 131      32.344  -2.320  -5.938  1.00  0.78           H  
ATOM   2006 2HB  LEU A 131      31.311  -0.892  -5.976  1.00  0.78           H  
ATOM   2007  HG  LEU A 131      31.368  -0.900  -8.431  1.00  0.78           H  
ATOM   2008 1HD1 LEU A 131      32.441  -2.735  -9.644  1.00  0.78           H  
ATOM   2009 2HD1 LEU A 131      33.623  -1.785  -8.715  1.00  0.78           H  
ATOM   2010 3HD1 LEU A 131      33.085  -3.371  -8.112  1.00  0.78           H  
ATOM   2011 1HD2 LEU A 131      30.078  -2.985  -8.765  1.00  0.78           H  
ATOM   2012 2HD2 LEU A 131      30.703  -3.618  -7.227  1.00  0.78           H  
ATOM   2013 3HD2 LEU A 131      29.639  -2.201  -7.239  1.00  0.78           H  
ATOM   2014  N   LEU A 132      34.034   0.290  -4.276  1.00  0.76           N  
ATOM   2015  CA  LEU A 132      33.989   1.167  -3.114  1.00  0.76           C  
ATOM   2016  C   LEU A 132      35.149   2.157  -3.090  1.00  0.76           C  
ATOM   2017  O   LEU A 132      35.466   2.706  -2.035  1.00  0.76           O  
ATOM   2018  CB  LEU A 132      33.995   0.328  -1.843  1.00  0.76           C  
ATOM   2019  CG  LEU A 132      32.824  -0.627  -1.718  1.00  0.76           C  
ATOM   2020  CD1 LEU A 132      32.994  -1.444  -0.453  1.00  0.76           C  
ATOM   2021  CD2 LEU A 132      31.507   0.178  -1.727  1.00  0.76           C  
ATOM   2022  H   LEU A 132      34.704  -0.469  -4.296  1.00  0.76           H  
ATOM   2023  HA  LEU A 132      33.061   1.740  -3.147  1.00  0.76           H  
ATOM   2024 1HB  LEU A 132      34.914  -0.258  -1.817  1.00  0.76           H  
ATOM   2025 2HB  LEU A 132      33.982   0.995  -0.982  1.00  0.76           H  
ATOM   2026  HG  LEU A 132      32.830  -1.318  -2.562  1.00  0.76           H  
ATOM   2027 1HD1 LEU A 132      32.183  -2.151  -0.367  1.00  0.76           H  
ATOM   2028 2HD1 LEU A 132      33.937  -1.989  -0.500  1.00  0.76           H  
ATOM   2029 3HD1 LEU A 132      33.000  -0.782   0.413  1.00  0.76           H  
ATOM   2030 1HD2 LEU A 132      30.660  -0.501  -1.649  1.00  0.76           H  
ATOM   2031 2HD2 LEU A 132      31.495   0.872  -0.885  1.00  0.76           H  
ATOM   2032 3HD2 LEU A 132      31.430   0.744  -2.660  1.00  0.76           H  
ATOM   2033  N   ALA A 133      35.779   2.386  -4.246  1.00  0.71           N  
ATOM   2034  CA  ALA A 133      36.929   3.286  -4.338  1.00  0.71           C  
ATOM   2035  C   ALA A 133      36.709   4.666  -3.737  1.00  0.71           C  
ATOM   2036  O   ALA A 133      35.688   5.313  -3.963  1.00  0.71           O  
ATOM   2037  CB  ALA A 133      37.307   3.489  -5.813  1.00  0.71           C  
ATOM   2038  H   ALA A 133      35.498   1.872  -5.083  1.00  0.71           H  
ATOM   2039  HA  ALA A 133      37.747   2.824  -3.792  1.00  0.71           H  
ATOM   2040 1HB  ALA A 133      38.193   4.119  -5.862  1.00  0.71           H  
ATOM   2041 2HB  ALA A 133      37.505   2.549  -6.291  1.00  0.71           H  
ATOM   2042 3HB  ALA A 133      36.533   3.960  -6.360  1.00  0.71           H  
ATOM   2043  N   THR A 134      37.725   5.139  -3.021  1.00  0.66           N  
ATOM   2044  CA  THR A 134      37.711   6.476  -2.450  1.00  0.66           C  
ATOM   2045  C   THR A 134      38.878   7.283  -3.008  1.00  0.66           C  
ATOM   2046  O   THR A 134      39.770   6.736  -3.646  1.00  0.66           O  
ATOM   2047  CB  THR A 134      37.777   6.415  -0.919  1.00  0.66           C  
ATOM   2048  OG1 THR A 134      39.044   5.863  -0.515  1.00  0.66           O  
ATOM   2049  CG2 THR A 134      36.651   5.543  -0.386  1.00  0.66           C  
ATOM   2050  H   THR A 134      38.522   4.524  -2.811  1.00  0.66           H  
ATOM   2051  HA  THR A 134      36.790   6.966  -2.739  1.00  0.66           H  
ATOM   2052  HB  THR A 134      37.679   7.421  -0.513  1.00  0.66           H  
ATOM   2053  HG1 THR A 134      39.167   4.957  -0.925  1.00  0.66           H  
ATOM   2054 1HG2 THR A 134      36.701   5.505   0.699  1.00  0.66           H  
ATOM   2055 2HG2 THR A 134      35.690   5.953  -0.692  1.00  0.66           H  
ATOM   2056 3HG2 THR A 134      36.756   4.537  -0.785  1.00  0.66           H  
ATOM   2057  N   VAL A 135      38.920   8.582  -2.753  1.00  0.62           N  
ATOM   2058  CA  VAL A 135      40.017   9.400  -3.276  1.00  0.62           C  
ATOM   2059  C   VAL A 135      41.374   8.918  -2.749  1.00  0.62           C  
ATOM   2060  O   VAL A 135      42.384   8.947  -3.451  1.00  0.62           O  
ATOM   2061  CB  VAL A 135      39.757  10.877  -2.981  1.00  0.62           C  
ATOM   2062  CG1 VAL A 135      40.963  11.724  -3.325  1.00  0.62           C  
ATOM   2063  CG2 VAL A 135      38.558  11.327  -3.830  1.00  0.62           C  
ATOM   2064  H   VAL A 135      38.180   9.024  -2.216  1.00  0.62           H  
ATOM   2065  HA  VAL A 135      40.022   9.295  -4.361  1.00  0.62           H  
ATOM   2066  HB  VAL A 135      39.537  11.004  -1.918  1.00  0.62           H  
ATOM   2067 1HG1 VAL A 135      40.740  12.770  -3.107  1.00  0.62           H  
ATOM   2068 2HG1 VAL A 135      41.815  11.401  -2.728  1.00  0.62           H  
ATOM   2069 3HG1 VAL A 135      41.191  11.622  -4.374  1.00  0.62           H  
ATOM   2070 1HG2 VAL A 135      38.340  12.378  -3.630  1.00  0.62           H  
ATOM   2071 2HG2 VAL A 135      38.794  11.196  -4.883  1.00  0.62           H  
ATOM   2072 3HG2 VAL A 135      37.691  10.727  -3.573  1.00  0.62           H  
ATOM   2073  N   ARG A 136      41.388   8.450  -1.507  1.00  0.59           N  
ATOM   2074  CA  ARG A 136      42.584   7.926  -0.851  1.00  0.59           C  
ATOM   2075  C   ARG A 136      43.155   6.671  -1.539  1.00  0.59           C  
ATOM   2076  O   ARG A 136      44.283   6.269  -1.253  1.00  0.59           O  
ATOM   2077  CB  ARG A 136      42.282   7.573   0.595  1.00  0.59           C  
ATOM   2078  CG  ARG A 136      42.017   8.764   1.510  1.00  0.59           C  
ATOM   2079  CD  ARG A 136      41.686   8.331   2.901  1.00  0.59           C  
ATOM   2080  NE  ARG A 136      41.438   9.466   3.783  1.00  0.59           N  
ATOM   2081  CZ  ARG A 136      41.009   9.371   5.060  1.00  0.59           C  
ATOM   2082  NH1 ARG A 136      40.783   8.191   5.596  1.00  0.59           N  
ATOM   2083  NH2 ARG A 136      40.816  10.467   5.773  1.00  0.59           N  
ATOM   2084  H   ARG A 136      40.518   8.447  -0.994  1.00  0.59           H  
ATOM   2085  HA  ARG A 136      43.347   8.704  -0.867  1.00  0.59           H  
ATOM   2086 1HB  ARG A 136      41.406   6.923   0.629  1.00  0.59           H  
ATOM   2087 2HB  ARG A 136      43.118   7.013   1.013  1.00  0.59           H  
ATOM   2088 1HG  ARG A 136      42.904   9.396   1.552  1.00  0.59           H  
ATOM   2089 2HG  ARG A 136      41.177   9.341   1.119  1.00  0.59           H  
ATOM   2090 1HD  ARG A 136      40.789   7.710   2.883  1.00  0.59           H  
ATOM   2091 2HD  ARG A 136      42.516   7.756   3.310  1.00  0.59           H  
ATOM   2092  HE  ARG A 136      41.600  10.392   3.411  1.00  0.59           H  
ATOM   2093 1HH1 ARG A 136      40.930   7.353   5.053  1.00  0.59           H  
ATOM   2094 2HH1 ARG A 136      40.463   8.124   6.552  1.00  0.59           H  
ATOM   2095 1HH2 ARG A 136      40.990  11.375   5.364  1.00  0.59           H  
ATOM   2096 2HH2 ARG A 136      40.497  10.398   6.728  1.00  0.59           H  
ATOM   2097  N   ASP A 137      42.372   6.040  -2.424  1.00  0.57           N  
ATOM   2098  CA  ASP A 137      42.777   4.828  -3.125  1.00  0.57           C  
ATOM   2099  C   ASP A 137      43.427   5.134  -4.474  1.00  0.57           C  
ATOM   2100  O   ASP A 137      43.751   4.218  -5.246  1.00  0.57           O  
ATOM   2101  CB  ASP A 137      41.562   3.935  -3.349  1.00  0.57           C  
ATOM   2102  CG  ASP A 137      40.961   3.372  -2.032  1.00  0.57           C  
ATOM   2103  OD1 ASP A 137      41.701   2.846  -1.190  1.00  0.57           O  
ATOM   2104  OD2 ASP A 137      39.750   3.502  -1.865  1.00  0.57           O  
ATOM   2105  H   ASP A 137      41.458   6.420  -2.655  1.00  0.57           H  
ATOM   2106  HA  ASP A 137      43.502   4.299  -2.510  1.00  0.57           H  
ATOM   2107 1HB  ASP A 137      40.796   4.491  -3.887  1.00  0.57           H  
ATOM   2108 2HB  ASP A 137      41.854   3.120  -3.973  1.00  0.57           H  
ATOM   2109  N   ILE A 138      43.619   6.423  -4.765  1.00  0.56           N  
ATOM   2110  CA  ILE A 138      44.273   6.821  -6.002  1.00  0.56           C  
ATOM   2111  C   ILE A 138      45.784   6.684  -5.852  1.00  0.56           C  
ATOM   2112  O   ILE A 138      46.381   7.177  -4.895  1.00  0.56           O  
ATOM   2113  CB  ILE A 138      43.880   8.252  -6.405  1.00  0.56           C  
ATOM   2114  CG1 ILE A 138      42.383   8.301  -6.659  1.00  0.56           C  
ATOM   2115  CG2 ILE A 138      44.639   8.672  -7.690  1.00  0.56           C  
ATOM   2116  CD1 ILE A 138      41.834   9.668  -6.826  1.00  0.56           C  
ATOM   2117  H   ILE A 138      43.306   7.156  -4.124  1.00  0.56           H  
ATOM   2118  HA  ILE A 138      43.967   6.158  -6.799  1.00  0.56           H  
ATOM   2119  HB  ILE A 138      44.106   8.939  -5.589  1.00  0.56           H  
ATOM   2120 1HG1 ILE A 138      42.183   7.744  -7.542  1.00  0.56           H  
ATOM   2121 2HG1 ILE A 138      41.868   7.824  -5.819  1.00  0.56           H  
ATOM   2122 1HG2 ILE A 138      44.346   9.680  -7.975  1.00  0.56           H  
ATOM   2123 2HG2 ILE A 138      45.711   8.648  -7.509  1.00  0.56           H  
ATOM   2124 3HG2 ILE A 138      44.397   7.983  -8.497  1.00  0.56           H  
ATOM   2125 1HD1 ILE A 138      40.769   9.611  -6.998  1.00  0.56           H  
ATOM   2126 2HD1 ILE A 138      42.027  10.229  -5.924  1.00  0.56           H  
ATOM   2127 3HD1 ILE A 138      42.316  10.154  -7.671  1.00  0.56           H  
ATOM   2128  N   VAL A 139      46.384   5.976  -6.798  1.00  0.57           N  
ATOM   2129  CA  VAL A 139      47.817   5.696  -6.826  1.00  0.57           C  
ATOM   2130  C   VAL A 139      48.590   6.715  -7.637  1.00  0.57           C  
ATOM   2131  O   VAL A 139      49.681   7.144  -7.254  1.00  0.57           O  
ATOM   2132  CB  VAL A 139      48.064   4.303  -7.407  1.00  0.57           C  
ATOM   2133  CG1 VAL A 139      49.550   4.055  -7.573  1.00  0.57           C  
ATOM   2134  CG2 VAL A 139      47.472   3.284  -6.482  1.00  0.57           C  
ATOM   2135  H   VAL A 139      45.810   5.627  -7.563  1.00  0.57           H  
ATOM   2136  HA  VAL A 139      48.187   5.717  -5.801  1.00  0.57           H  
ATOM   2137  HB  VAL A 139      47.590   4.233  -8.392  1.00  0.57           H  
ATOM   2138 1HG1 VAL A 139      49.708   3.062  -7.990  1.00  0.57           H  
ATOM   2139 2HG1 VAL A 139      49.968   4.803  -8.249  1.00  0.57           H  
ATOM   2140 3HG1 VAL A 139      50.042   4.125  -6.603  1.00  0.57           H  
ATOM   2141 1HG2 VAL A 139      47.633   2.294  -6.891  1.00  0.57           H  
ATOM   2142 2HG2 VAL A 139      47.949   3.359  -5.506  1.00  0.57           H  
ATOM   2143 3HG2 VAL A 139      46.411   3.480  -6.381  1.00  0.57           H  
ATOM   2144  N   GLU A 140      48.027   7.069  -8.778  1.00  0.58           N  
ATOM   2145  CA  GLU A 140      48.668   7.980  -9.710  1.00  0.58           C  
ATOM   2146  C   GLU A 140      47.631   8.911 -10.292  1.00  0.58           C  
ATOM   2147  O   GLU A 140      46.480   8.533 -10.516  1.00  0.58           O  
ATOM   2148  CB  GLU A 140      49.388   7.229 -10.836  1.00  0.58           C  
ATOM   2149  CG  GLU A 140      50.214   8.105 -11.818  1.00  0.58           C  
ATOM   2150  CD  GLU A 140      50.902   7.294 -12.908  1.00  0.58           C  
ATOM   2151  OE1 GLU A 140      50.843   6.081 -12.866  1.00  0.58           O  
ATOM   2152  OE2 GLU A 140      51.467   7.884 -13.793  1.00  0.58           O  
ATOM   2153  H   GLU A 140      47.116   6.672  -9.007  1.00  0.58           H  
ATOM   2154  HA  GLU A 140      49.399   8.581  -9.169  1.00  0.58           H  
ATOM   2155 1HB  GLU A 140      50.047   6.470 -10.412  1.00  0.58           H  
ATOM   2156 2HB  GLU A 140      48.657   6.729 -11.427  1.00  0.58           H  
ATOM   2157 1HG  GLU A 140      49.570   8.830 -12.298  1.00  0.58           H  
ATOM   2158 2HG  GLU A 140      50.966   8.651 -11.253  1.00  0.58           H  
ATOM   2159  N   ASN A 141      48.026  10.148 -10.505  1.00  0.59           N  
ATOM   2160  CA  ASN A 141      47.144  11.119 -11.123  1.00  0.59           C  
ATOM   2161  C   ASN A 141      47.885  11.858 -12.229  1.00  0.59           C  
ATOM   2162  O   ASN A 141      48.445  12.926 -11.978  1.00  0.59           O  
ATOM   2163  CB  ASN A 141      46.638  12.066 -10.076  1.00  0.59           C  
ATOM   2164  CG  ASN A 141      45.656  13.069 -10.532  1.00  0.59           C  
ATOM   2165  OD1 ASN A 141      45.534  13.528 -11.703  1.00  0.59           O  
ATOM   2166  ND2 ASN A 141      44.897  13.455  -9.533  1.00  0.59           N  
ATOM   2167  H   ASN A 141      48.976  10.404 -10.268  1.00  0.59           H  
ATOM   2168  HA  ASN A 141      46.279  10.611 -11.541  1.00  0.59           H  
ATOM   2169 1HB  ASN A 141      46.173  11.479  -9.278  1.00  0.59           H  
ATOM   2170 2HB  ASN A 141      47.485  12.593  -9.636  1.00  0.59           H  
ATOM   2171 1HD2 ASN A 141      44.178  14.155  -9.626  1.00  0.59           H  
ATOM   2172 2HD2 ASN A 141      45.043  13.066  -8.625  1.00  0.59           H  
ATOM   2173  N   PRO A 142      47.866  11.340 -13.471  1.00  0.61           N  
ATOM   2174  CA  PRO A 142      48.554  11.848 -14.646  1.00  0.61           C  
ATOM   2175  C   PRO A 142      48.217  13.289 -14.994  1.00  0.61           C  
ATOM   2176  O   PRO A 142      48.926  13.905 -15.789  1.00  0.61           O  
ATOM   2177  CB  PRO A 142      48.070  10.910 -15.760  1.00  0.61           C  
ATOM   2178  CG  PRO A 142      47.700   9.635 -15.054  1.00  0.61           C  
ATOM   2179  CD  PRO A 142      47.131  10.073 -13.744  1.00  0.61           C  
ATOM   2180  HA  PRO A 142      49.640  11.735 -14.492  1.00  0.61           H  
ATOM   2181 1HB  PRO A 142      47.214  11.367 -16.283  1.00  0.61           H  
ATOM   2182 2HB  PRO A 142      48.865  10.769 -16.506  1.00  0.61           H  
ATOM   2183 1HG  PRO A 142      46.974   9.066 -15.655  1.00  0.61           H  
ATOM   2184 2HG  PRO A 142      48.591   8.994 -14.930  1.00  0.61           H  
ATOM   2185 1HD  PRO A 142      46.079  10.250 -13.858  1.00  0.61           H  
ATOM   2186 2HD  PRO A 142      47.342   9.294 -13.021  1.00  0.61           H  
ATOM   2187  N   LYS A 143      47.098  13.806 -14.479  1.00  0.61           N  
ATOM   2188  CA  LYS A 143      46.678  15.157 -14.797  1.00  0.61           C  
ATOM   2189  C   LYS A 143      46.783  16.095 -13.603  1.00  0.61           C  
ATOM   2190  O   LYS A 143      46.361  17.239 -13.684  1.00  0.61           O  
ATOM   2191  CB  LYS A 143      45.258  15.127 -15.356  1.00  0.61           C  
ATOM   2192  CG  LYS A 143      45.108  14.441 -16.686  1.00  0.61           C  
ATOM   2193  CD  LYS A 143      45.662  15.330 -17.775  1.00  0.61           C  
ATOM   2194  CE  LYS A 143      44.679  16.467 -18.105  1.00  0.61           C  
ATOM   2195  NZ  LYS A 143      45.231  17.386 -19.115  1.00  0.61           N  
ATOM   2196  H   LYS A 143      46.536  13.307 -13.782  1.00  0.61           H  
ATOM   2197  HA  LYS A 143      47.336  15.552 -15.574  1.00  0.61           H  
ATOM   2198 1HB  LYS A 143      44.636  14.567 -14.666  1.00  0.61           H  
ATOM   2199 2HB  LYS A 143      44.867  16.142 -15.440  1.00  0.61           H  
ATOM   2200 1HG  LYS A 143      45.642  13.493 -16.680  1.00  0.61           H  
ATOM   2201 2HG  LYS A 143      44.059  14.245 -16.876  1.00  0.61           H  
ATOM   2202 1HD  LYS A 143      46.609  15.778 -17.446  1.00  0.61           H  
ATOM   2203 2HD  LYS A 143      45.848  14.747 -18.675  1.00  0.61           H  
ATOM   2204 1HE  LYS A 143      43.760  16.034 -18.497  1.00  0.61           H  
ATOM   2205 2HE  LYS A 143      44.444  17.040 -17.204  1.00  0.61           H  
ATOM   2206 1HZ  LYS A 143      44.525  18.121 -19.319  1.00  0.61           H  
ATOM   2207 2HZ  LYS A 143      46.090  17.819 -18.721  1.00  0.61           H  
ATOM   2208 3HZ  LYS A 143      45.449  16.901 -19.955  1.00  0.61           H  
ATOM   2209  N   ASN A 144      47.257  15.596 -12.463  1.00  0.61           N  
ATOM   2210  CA  ASN A 144      47.336  16.399 -11.240  1.00  0.61           C  
ATOM   2211  C   ASN A 144      45.997  17.062 -10.889  1.00  0.61           C  
ATOM   2212  O   ASN A 144      45.969  18.199 -10.417  1.00  0.61           O  
ATOM   2213  CB  ASN A 144      48.430  17.459 -11.352  1.00  0.61           C  
ATOM   2214  CG  ASN A 144      49.820  16.864 -11.447  1.00  0.61           C  
ATOM   2215  OD1 ASN A 144      50.133  15.860 -10.796  1.00  0.61           O  
ATOM   2216  ND2 ASN A 144      50.664  17.477 -12.242  1.00  0.61           N  
ATOM   2217  H   ASN A 144      47.604  14.638 -12.434  1.00  0.61           H  
ATOM   2218  HA  ASN A 144      47.589  15.729 -10.416  1.00  0.61           H  
ATOM   2219 1HB  ASN A 144      48.257  18.084 -12.226  1.00  0.61           H  
ATOM   2220 2HB  ASN A 144      48.388  18.110 -10.479  1.00  0.61           H  
ATOM   2221 1HD2 ASN A 144      51.598  17.132 -12.340  1.00  0.61           H  
ATOM   2222 2HD2 ASN A 144      50.377  18.292 -12.745  1.00  0.61           H  
ATOM   2223  N   ILE A 145      44.898  16.331 -11.075  1.00  0.61           N  
ATOM   2224  CA  ILE A 145      43.556  16.835 -10.802  1.00  0.61           C  
ATOM   2225  C   ILE A 145      43.148  16.749  -9.348  1.00  0.61           C  
ATOM   2226  O   ILE A 145      43.290  15.695  -8.725  1.00  0.61           O  
ATOM   2227  CB  ILE A 145      42.517  16.067 -11.624  1.00  0.61           C  
ATOM   2228  CG1 ILE A 145      42.774  16.310 -13.070  1.00  0.61           C  
ATOM   2229  CG2 ILE A 145      41.103  16.466 -11.207  1.00  0.61           C  
ATOM   2230  CD1 ILE A 145      41.980  15.442 -14.009  1.00  0.61           C  
ATOM   2231  H   ILE A 145      45.014  15.393 -11.454  1.00  0.61           H  
ATOM   2232  HA  ILE A 145      43.523  17.885 -11.099  1.00  0.61           H  
ATOM   2233  HB  ILE A 145      42.648  14.995 -11.456  1.00  0.61           H  
ATOM   2234 1HG1 ILE A 145      42.570  17.312 -13.278  1.00  0.61           H  
ATOM   2235 2HG1 ILE A 145      43.819  16.154 -13.235  1.00  0.61           H  
ATOM   2236 1HG2 ILE A 145      40.413  15.909 -11.790  1.00  0.61           H  
ATOM   2237 2HG2 ILE A 145      40.943  16.238 -10.161  1.00  0.61           H  
ATOM   2238 3HG2 ILE A 145      40.947  17.529 -11.367  1.00  0.61           H  
ATOM   2239 1HD1 ILE A 145      42.241  15.691 -15.037  1.00  0.61           H  
ATOM   2240 2HD1 ILE A 145      42.222  14.404 -13.809  1.00  0.61           H  
ATOM   2241 3HD1 ILE A 145      40.919  15.610 -13.859  1.00  0.61           H  
ATOM   2242  N   THR A 146      42.634  17.853  -8.809  1.00  0.61           N  
ATOM   2243  CA  THR A 146      42.145  17.845  -7.437  1.00  0.61           C  
ATOM   2244  C   THR A 146      40.722  17.308  -7.412  1.00  0.61           C  
ATOM   2245  O   THR A 146      39.890  17.739  -8.210  1.00  0.61           O  
ATOM   2246  CB  THR A 146      42.189  19.250  -6.803  1.00  0.61           C  
ATOM   2247  OG1 THR A 146      43.549  19.705  -6.716  1.00  0.61           O  
ATOM   2248  CG2 THR A 146      41.532  19.248  -5.422  1.00  0.61           C  
ATOM   2249  H   THR A 146      42.545  18.699  -9.381  1.00  0.61           H  
ATOM   2250  HA  THR A 146      42.772  17.181  -6.845  1.00  0.61           H  
ATOM   2251  HB  THR A 146      41.641  19.940  -7.446  1.00  0.61           H  
ATOM   2252  HG1 THR A 146      43.945  19.710  -7.592  1.00  0.61           H  
ATOM   2253 1HG2 THR A 146      41.563  20.252  -5.003  1.00  0.61           H  
ATOM   2254 2HG2 THR A 146      40.492  18.929  -5.505  1.00  0.61           H  
ATOM   2255 3HG2 THR A 146      42.068  18.565  -4.765  1.00  0.61           H  
ATOM   2256  N   ILE A 147      40.443  16.366  -6.518  1.00  0.62           N  
ATOM   2257  CA  ILE A 147      39.094  15.822  -6.422  1.00  0.62           C  
ATOM   2258  C   ILE A 147      38.414  16.254  -5.123  1.00  0.62           C  
ATOM   2259  O   ILE A 147      38.975  16.106  -4.036  1.00  0.62           O  
ATOM   2260  CB  ILE A 147      39.094  14.296  -6.584  1.00  0.62           C  
ATOM   2261  CG1 ILE A 147      39.639  13.935  -7.966  1.00  0.62           C  
ATOM   2262  CG2 ILE A 147      37.705  13.782  -6.439  1.00  0.62           C  
ATOM   2263  CD1 ILE A 147      39.878  12.485  -8.140  1.00  0.62           C  
ATOM   2264  H   ILE A 147      41.168  16.035  -5.898  1.00  0.62           H  
ATOM   2265  HA  ILE A 147      38.511  16.217  -7.246  1.00  0.62           H  
ATOM   2266  HB  ILE A 147      39.738  13.839  -5.836  1.00  0.62           H  
ATOM   2267 1HG1 ILE A 147      38.927  14.269  -8.723  1.00  0.62           H  
ATOM   2268 2HG1 ILE A 147      40.584  14.456  -8.128  1.00  0.62           H  
ATOM   2269 1HG2 ILE A 147      37.691  12.706  -6.567  1.00  0.62           H  
ATOM   2270 2HG2 ILE A 147      37.331  14.035  -5.450  1.00  0.62           H  
ATOM   2271 3HG2 ILE A 147      37.083  14.251  -7.198  1.00  0.62           H  
ATOM   2272 1HD1 ILE A 147      40.259  12.307  -9.138  1.00  0.62           H  
ATOM   2273 2HD1 ILE A 147      40.602  12.156  -7.404  1.00  0.62           H  
ATOM   2274 3HD1 ILE A 147      38.949  11.948  -8.005  1.00  0.62           H  
ATOM   2275  N   MET A 148      37.228  16.847  -5.266  1.00  0.66           N  
ATOM   2276  CA  MET A 148      36.450  17.381  -4.150  1.00  0.66           C  
ATOM   2277  C   MET A 148      35.194  16.568  -3.853  1.00  0.66           C  
ATOM   2278  O   MET A 148      34.300  16.467  -4.690  1.00  0.66           O  
ATOM   2279  CB  MET A 148      36.054  18.825  -4.457  1.00  0.66           C  
ATOM   2280  CG  MET A 148      35.219  19.498  -3.372  1.00  0.66           C  
ATOM   2281  SD  MET A 148      34.717  21.171  -3.825  1.00  0.66           S  
ATOM   2282  CE  MET A 148      33.465  20.805  -5.054  1.00  0.66           C  
ATOM   2283  H   MET A 148      36.851  16.913  -6.212  1.00  0.66           H  
ATOM   2284  HA  MET A 148      37.073  17.362  -3.257  1.00  0.66           H  
ATOM   2285 1HB  MET A 148      36.958  19.413  -4.578  1.00  0.66           H  
ATOM   2286 2HB  MET A 148      35.505  18.868  -5.400  1.00  0.66           H  
ATOM   2287 1HG  MET A 148      34.320  18.905  -3.177  1.00  0.66           H  
ATOM   2288 2HG  MET A 148      35.797  19.548  -2.450  1.00  0.66           H  
ATOM   2289 1HE  MET A 148      33.052  21.736  -5.448  1.00  0.66           H  
ATOM   2290 2HE  MET A 148      33.915  20.237  -5.857  1.00  0.66           H  
ATOM   2291 3HE  MET A 148      32.665  20.217  -4.598  1.00  0.66           H  
ATOM   2292  N   GLU A 149      35.121  16.011  -2.651  1.00  0.72           N  
ATOM   2293  CA  GLU A 149      33.989  15.176  -2.243  1.00  0.72           C  
ATOM   2294  C   GLU A 149      32.841  16.019  -1.649  1.00  0.72           C  
ATOM   2295  O   GLU A 149      33.036  16.714  -0.648  1.00  0.72           O  
ATOM   2296  CB  GLU A 149      34.500  14.117  -1.257  1.00  0.72           C  
ATOM   2297  CG  GLU A 149      35.495  13.086  -1.868  1.00  0.72           C  
ATOM   2298  CD  GLU A 149      36.051  12.074  -0.865  1.00  0.72           C  
ATOM   2299  OE1 GLU A 149      35.703  12.150   0.286  1.00  0.72           O  
ATOM   2300  OE2 GLU A 149      36.842  11.242  -1.262  1.00  0.72           O  
ATOM   2301  H   GLU A 149      35.884  16.149  -2.005  1.00  0.72           H  
ATOM   2302  HA  GLU A 149      33.602  14.667  -3.116  1.00  0.72           H  
ATOM   2303 1HB  GLU A 149      34.993  14.607  -0.417  1.00  0.72           H  
ATOM   2304 2HB  GLU A 149      33.662  13.561  -0.861  1.00  0.72           H  
ATOM   2305 1HG  GLU A 149      34.970  12.531  -2.635  1.00  0.72           H  
ATOM   2306 2HG  GLU A 149      36.318  13.619  -2.347  1.00  0.72           H  
ATOM   2307  N   LEU A 150      31.653  15.964  -2.273  1.00  0.79           N  
ATOM   2308  CA  LEU A 150      30.497  16.770  -1.848  1.00  0.79           C  
ATOM   2309  C   LEU A 150      29.112  16.107  -1.887  1.00  0.79           C  
ATOM   2310  O   LEU A 150      28.479  16.075  -2.938  1.00  0.79           O  
ATOM   2311  CB  LEU A 150      30.426  18.000  -2.775  1.00  0.79           C  
ATOM   2312  CG  LEU A 150      29.245  18.956  -2.574  1.00  0.79           C  
ATOM   2313  CD1 LEU A 150      29.293  19.557  -1.189  1.00  0.79           C  
ATOM   2314  CD2 LEU A 150      29.298  20.046  -3.654  1.00  0.79           C  
ATOM   2315  H   LEU A 150      31.574  15.370  -3.095  1.00  0.79           H  
ATOM   2316  HA  LEU A 150      30.683  17.094  -0.826  1.00  0.79           H  
ATOM   2317 1HB  LEU A 150      31.339  18.579  -2.635  1.00  0.79           H  
ATOM   2318 2HB  LEU A 150      30.412  17.655  -3.795  1.00  0.79           H  
ATOM   2319  HG  LEU A 150      28.315  18.399  -2.668  1.00  0.79           H  
ATOM   2320 1HD1 LEU A 150      28.446  20.228  -1.055  1.00  0.79           H  
ATOM   2321 2HD1 LEU A 150      29.244  18.760  -0.443  1.00  0.79           H  
ATOM   2322 3HD1 LEU A 150      30.220  20.116  -1.066  1.00  0.79           H  
ATOM   2323 1HD2 LEU A 150      28.453  20.726  -3.530  1.00  0.79           H  
ATOM   2324 2HD2 LEU A 150      30.229  20.604  -3.561  1.00  0.79           H  
ATOM   2325 3HD2 LEU A 150      29.249  19.594  -4.637  1.00  0.79           H  
ATOM   2326  N   ASP A 151      28.623  15.651  -0.727  1.00  0.85           N  
ATOM   2327  CA  ASP A 151      27.287  15.035  -0.571  1.00  0.85           C  
ATOM   2328  C   ASP A 151      26.871  14.251  -1.818  1.00  0.85           C  
ATOM   2329  O   ASP A 151      27.617  13.387  -2.286  1.00  0.85           O  
ATOM   2330  CB  ASP A 151      26.267  16.089  -0.139  1.00  0.85           C  
ATOM   2331  CG  ASP A 151      26.515  16.602   1.303  1.00  0.85           C  
ATOM   2332  OD1 ASP A 151      27.322  16.032   2.037  1.00  0.85           O  
ATOM   2333  OD2 ASP A 151      25.911  17.602   1.640  1.00  0.85           O  
ATOM   2334  H   ASP A 151      29.210  15.726   0.093  1.00  0.85           H  
ATOM   2335  HA  ASP A 151      27.321  14.332   0.248  1.00  0.85           H  
ATOM   2336 1HB  ASP A 151      26.292  16.936  -0.830  1.00  0.85           H  
ATOM   2337 2HB  ASP A 151      25.267  15.667  -0.151  1.00  0.85           H  
ATOM   2338  N   ALA A 152      25.675  14.547  -2.352  1.00  0.90           N  
ATOM   2339  CA  ALA A 152      25.289  14.108  -3.691  1.00  0.90           C  
ATOM   2340  C   ALA A 152      24.319  15.121  -4.294  1.00  0.90           C  
ATOM   2341  O   ALA A 152      24.478  15.586  -5.424  1.00  0.90           O  
ATOM   2342  CB  ALA A 152      24.651  12.734  -3.658  1.00  0.90           C  
ATOM   2343  H   ALA A 152      25.076  15.188  -1.867  1.00  0.90           H  
ATOM   2344  HA  ALA A 152      26.186  14.074  -4.306  1.00  0.90           H  
ATOM   2345 1HB  ALA A 152      24.396  12.433  -4.669  1.00  0.90           H  
ATOM   2346 2HB  ALA A 152      25.358  12.018  -3.236  1.00  0.90           H  
ATOM   2347 3HB  ALA A 152      23.750  12.757  -3.047  1.00  0.90           H  
ATOM   2348  N   ALA A 153      23.349  15.536  -3.476  1.00  0.93           N  
ATOM   2349  CA  ALA A 153      22.298  16.477  -3.866  1.00  0.93           C  
ATOM   2350  C   ALA A 153      22.854  17.835  -4.281  1.00  0.93           C  
ATOM   2351  O   ALA A 153      22.266  18.538  -5.101  1.00  0.93           O  
ATOM   2352  CB  ALA A 153      21.314  16.644  -2.718  1.00  0.93           C  
ATOM   2353  H   ALA A 153      23.286  15.126  -2.557  1.00  0.93           H  
ATOM   2354  HA  ALA A 153      21.777  16.061  -4.724  1.00  0.93           H  
ATOM   2355 1HB  ALA A 153      20.511  17.312  -3.022  1.00  0.93           H  
ATOM   2356 2HB  ALA A 153      20.889  15.668  -2.451  1.00  0.93           H  
ATOM   2357 3HB  ALA A 153      21.824  17.061  -1.854  1.00  0.93           H  
ATOM   2358  N   GLN A 154      23.983  18.216  -3.688  1.00  0.92           N  
ATOM   2359  CA  GLN A 154      24.595  19.510  -3.948  1.00  0.92           C  
ATOM   2360  C   GLN A 154      25.543  19.495  -5.130  1.00  0.92           C  
ATOM   2361  O   GLN A 154      26.064  20.540  -5.509  1.00  0.92           O  
ATOM   2362  CB  GLN A 154      25.424  19.997  -2.756  1.00  0.92           C  
ATOM   2363  CG  GLN A 154      24.666  20.266  -1.482  1.00  0.92           C  
ATOM   2364  CD  GLN A 154      25.571  20.916  -0.437  1.00  0.92           C  
ATOM   2365  OE1 GLN A 154      25.971  22.071  -0.642  1.00  0.92           O  
ATOM   2366  NE2 GLN A 154      25.918  20.224   0.644  1.00  0.92           N  
ATOM   2367  H   GLN A 154      24.425  17.589  -3.037  1.00  0.92           H  
ATOM   2368  HA  GLN A 154      23.803  20.229  -4.157  1.00  0.92           H  
ATOM   2369 1HB  GLN A 154      26.172  19.248  -2.528  1.00  0.92           H  
ATOM   2370 2HB  GLN A 154      25.951  20.910  -3.031  1.00  0.92           H  
ATOM   2371 1HG  GLN A 154      23.830  20.930  -1.690  1.00  0.92           H  
ATOM   2372 2HG  GLN A 154      24.305  19.317  -1.076  1.00  0.92           H  
ATOM   2373 1HE2 GLN A 154      26.516  20.632   1.329  1.00  0.92           H  
ATOM   2374 2HE2 GLN A 154      25.615  19.254   0.804  1.00  0.92           H  
ATOM   2375  N   LEU A 155      25.793  18.343  -5.733  1.00  0.89           N  
ATOM   2376  CA  LEU A 155      26.791  18.336  -6.783  1.00  0.89           C  
ATOM   2377  C   LEU A 155      26.502  19.261  -7.967  1.00  0.89           C  
ATOM   2378  O   LEU A 155      27.423  19.946  -8.404  1.00  0.89           O  
ATOM   2379  CB  LEU A 155      27.052  16.915  -7.235  1.00  0.89           C  
ATOM   2380  CG  LEU A 155      27.761  16.080  -6.230  1.00  0.89           C  
ATOM   2381  CD1 LEU A 155      27.724  14.696  -6.664  1.00  0.89           C  
ATOM   2382  CD2 LEU A 155      29.192  16.540  -6.115  1.00  0.89           C  
ATOM   2383  H   LEU A 155      25.321  17.476  -5.471  1.00  0.89           H  
ATOM   2384  HA  LEU A 155      27.723  18.682  -6.336  1.00  0.89           H  
ATOM   2385 1HB  LEU A 155      26.131  16.406  -7.462  1.00  0.89           H  
ATOM   2386 2HB  LEU A 155      27.676  16.942  -8.122  1.00  0.89           H  
ATOM   2387  HG  LEU A 155      27.267  16.162  -5.261  1.00  0.89           H  
ATOM   2388 1HD1 LEU A 155      28.235  14.107  -5.951  1.00  0.89           H  
ATOM   2389 2HD1 LEU A 155      26.692  14.362  -6.753  1.00  0.89           H  
ATOM   2390 3HD1 LEU A 155      28.209  14.631  -7.603  1.00  0.89           H  
ATOM   2391 1HD2 LEU A 155      29.700  15.924  -5.380  1.00  0.89           H  
ATOM   2392 2HD2 LEU A 155      29.690  16.444  -7.079  1.00  0.89           H  
ATOM   2393 3HD2 LEU A 155      29.212  17.571  -5.799  1.00  0.89           H  
ATOM   2394  N   PRO A 156      25.266  19.390  -8.499  1.00  0.86           N  
ATOM   2395  CA  PRO A 156      24.964  20.311  -9.580  1.00  0.86           C  
ATOM   2396  C   PRO A 156      25.313  21.759  -9.238  1.00  0.86           C  
ATOM   2397  O   PRO A 156      25.612  22.560 -10.124  1.00  0.86           O  
ATOM   2398  CB  PRO A 156      23.454  20.144  -9.747  1.00  0.86           C  
ATOM   2399  CG  PRO A 156      23.149  18.752  -9.237  1.00  0.86           C  
ATOM   2400  CD  PRO A 156      24.105  18.554  -8.082  1.00  0.86           C  
ATOM   2401  HA  PRO A 156      25.494  20.002 -10.487  1.00  0.86           H  
ATOM   2402 1HB  PRO A 156      22.924  20.929  -9.185  1.00  0.86           H  
ATOM   2403 2HB  PRO A 156      23.217  20.279 -10.789  1.00  0.86           H  
ATOM   2404 1HG  PRO A 156      22.094  18.691  -8.919  1.00  0.86           H  
ATOM   2405 2HG  PRO A 156      23.275  18.010 -10.029  1.00  0.86           H  
ATOM   2406 1HD  PRO A 156      23.637  18.953  -7.177  1.00  0.86           H  
ATOM   2407 2HD  PRO A 156      24.346  17.503  -7.997  1.00  0.86           H  
ATOM   2408  N   ARG A 157      25.347  22.102  -7.944  1.00  0.82           N  
ATOM   2409  CA  ARG A 157      25.628  23.472  -7.540  1.00  0.82           C  
ATOM   2410  C   ARG A 157      27.097  23.793  -7.734  1.00  0.82           C  
ATOM   2411  O   ARG A 157      27.486  24.959  -7.819  1.00  0.82           O  
ATOM   2412  CB  ARG A 157      25.279  23.693  -6.074  1.00  0.82           C  
ATOM   2413  CG  ARG A 157      23.810  23.599  -5.713  1.00  0.82           C  
ATOM   2414  CD  ARG A 157      23.626  23.777  -4.241  1.00  0.82           C  
ATOM   2415  NE  ARG A 157      22.230  23.671  -3.827  1.00  0.82           N  
ATOM   2416  CZ  ARG A 157      21.815  23.694  -2.542  1.00  0.82           C  
ATOM   2417  NH1 ARG A 157      22.691  23.830  -1.569  1.00  0.82           N  
ATOM   2418  NH2 ARG A 157      20.528  23.582  -2.259  1.00  0.82           N  
ATOM   2419  H   ARG A 157      25.195  21.421  -7.205  1.00  0.82           H  
ATOM   2420  HA  ARG A 157      25.035  24.149  -8.152  1.00  0.82           H  
ATOM   2421 1HB  ARG A 157      25.818  22.980  -5.458  1.00  0.82           H  
ATOM   2422 2HB  ARG A 157      25.614  24.684  -5.777  1.00  0.82           H  
ATOM   2423 1HG  ARG A 157      23.248  24.367  -6.239  1.00  0.82           H  
ATOM   2424 2HG  ARG A 157      23.437  22.607  -5.992  1.00  0.82           H  
ATOM   2425 1HD  ARG A 157      24.196  23.007  -3.715  1.00  0.82           H  
ATOM   2426 2HD  ARG A 157      23.994  24.758  -3.950  1.00  0.82           H  
ATOM   2427  HE  ARG A 157      21.529  23.563  -4.549  1.00  0.82           H  
ATOM   2428 1HH1 ARG A 157      23.677  23.924  -1.786  1.00  0.82           H  
ATOM   2429 2HH1 ARG A 157      22.384  23.847  -0.606  1.00  0.82           H  
ATOM   2430 1HH2 ARG A 157      19.853  23.478  -3.003  1.00  0.82           H  
ATOM   2431 2HH2 ARG A 157      20.219  23.601  -1.297  1.00  0.82           H  
ATOM   2432  N   SER A 158      27.926  22.748  -7.780  1.00  0.79           N  
ATOM   2433  CA  SER A 158      29.357  22.912  -7.881  1.00  0.79           C  
ATOM   2434  C   SER A 158      29.796  23.132  -9.324  1.00  0.79           C  
ATOM   2435  O   SER A 158      30.960  23.447  -9.563  1.00  0.79           O  
ATOM   2436  CB  SER A 158      30.080  21.714  -7.295  1.00  0.79           C  
ATOM   2437  OG  SER A 158      29.957  20.581  -8.105  1.00  0.79           O  
ATOM   2438  H   SER A 158      27.557  21.800  -7.763  1.00  0.79           H  
ATOM   2439  HA  SER A 158      29.643  23.794  -7.303  1.00  0.79           H  
ATOM   2440 1HB  SER A 158      31.130  21.956  -7.167  1.00  0.79           H  
ATOM   2441 2HB  SER A 158      29.671  21.501  -6.312  1.00  0.79           H  
ATOM   2442  HG  SER A 158      29.002  20.480  -8.296  1.00  0.79           H  
ATOM   2443  N   LEU A 159      28.881  23.019 -10.297  1.00  0.76           N  
ATOM   2444  CA  LEU A 159      29.278  23.159 -11.700  1.00  0.76           C  
ATOM   2445  C   LEU A 159      29.891  24.518 -12.028  1.00  0.76           C  
ATOM   2446  O   LEU A 159      30.666  24.625 -12.974  1.00  0.76           O  
ATOM   2447  CB  LEU A 159      28.076  22.886 -12.614  1.00  0.76           C  
ATOM   2448  CG  LEU A 159      27.654  21.413 -12.731  1.00  0.76           C  
ATOM   2449  CD1 LEU A 159      26.321  21.308 -13.441  1.00  0.76           C  
ATOM   2450  CD2 LEU A 159      28.717  20.678 -13.549  1.00  0.76           C  
ATOM   2451  H   LEU A 159      27.903  22.809 -10.083  1.00  0.76           H  
ATOM   2452  HA  LEU A 159      30.024  22.397 -11.909  1.00  0.76           H  
ATOM   2453 1HB  LEU A 159      27.222  23.446 -12.233  1.00  0.76           H  
ATOM   2454 2HB  LEU A 159      28.310  23.252 -13.614  1.00  0.76           H  
ATOM   2455  HG  LEU A 159      27.563  20.967 -11.734  1.00  0.76           H  
ATOM   2456 1HD1 LEU A 159      26.048  20.261 -13.529  1.00  0.76           H  
ATOM   2457 2HD1 LEU A 159      25.561  21.837 -12.859  1.00  0.76           H  
ATOM   2458 3HD1 LEU A 159      26.398  21.749 -14.434  1.00  0.76           H  
ATOM   2459 1HD2 LEU A 159      28.434  19.639 -13.655  1.00  0.76           H  
ATOM   2460 2HD2 LEU A 159      28.792  21.130 -14.537  1.00  0.76           H  
ATOM   2461 3HD2 LEU A 159      29.686  20.748 -13.048  1.00  0.76           H  
ATOM   2462  N   ASP A 160      29.562  25.556 -11.269  1.00  0.72           N  
ATOM   2463  CA  ASP A 160      30.148  26.861 -11.527  1.00  0.72           C  
ATOM   2464  C   ASP A 160      31.523  27.018 -10.843  1.00  0.72           C  
ATOM   2465  O   ASP A 160      32.229  27.999 -11.090  1.00  0.72           O  
ATOM   2466  CB  ASP A 160      29.212  27.963 -11.036  1.00  0.72           C  
ATOM   2467  CG  ASP A 160      27.893  28.037 -11.818  1.00  0.72           C  
ATOM   2468  OD1 ASP A 160      27.848  27.601 -12.952  1.00  0.72           O  
ATOM   2469  OD2 ASP A 160      26.939  28.534 -11.283  1.00  0.72           O  
ATOM   2470  H   ASP A 160      28.915  25.433 -10.499  1.00  0.72           H  
ATOM   2471  HA  ASP A 160      30.287  26.972 -12.603  1.00  0.72           H  
ATOM   2472 1HB  ASP A 160      28.987  27.793  -9.978  1.00  0.72           H  
ATOM   2473 2HB  ASP A 160      29.719  28.925 -11.109  1.00  0.72           H  
ATOM   2474  N   ASP A 161      31.871  26.081  -9.946  1.00  0.69           N  
ATOM   2475  CA  ASP A 161      33.118  26.120  -9.183  1.00  0.69           C  
ATOM   2476  C   ASP A 161      34.188  25.163  -9.715  1.00  0.69           C  
ATOM   2477  O   ASP A 161      35.385  25.441  -9.596  1.00  0.69           O  
ATOM   2478  CB  ASP A 161      32.882  25.793  -7.706  1.00  0.69           C  
ATOM   2479  CG  ASP A 161      31.981  26.789  -6.974  1.00  0.69           C  
ATOM   2480  OD1 ASP A 161      32.263  27.963  -7.004  1.00  0.69           O  
ATOM   2481  OD2 ASP A 161      31.036  26.354  -6.360  1.00  0.69           O  
ATOM   2482  H   ASP A 161      31.274  25.274  -9.811  1.00  0.69           H  
ATOM   2483  HA  ASP A 161      33.518  27.131  -9.245  1.00  0.69           H  
ATOM   2484 1HB  ASP A 161      32.425  24.799  -7.637  1.00  0.69           H  
ATOM   2485 2HB  ASP A 161      33.840  25.744  -7.192  1.00  0.69           H  
ATOM   2486  N   VAL A 162      33.765  24.029 -10.278  1.00  0.66           N  
ATOM   2487  CA  VAL A 162      34.728  23.013 -10.708  1.00  0.66           C  
ATOM   2488  C   VAL A 162      34.713  22.831 -12.210  1.00  0.66           C  
ATOM   2489  O   VAL A 162      33.760  23.210 -12.884  1.00  0.66           O  
ATOM   2490  CB  VAL A 162      34.426  21.648 -10.064  1.00  0.66           C  
ATOM   2491  CG1 VAL A 162      34.472  21.777  -8.569  1.00  0.66           C  
ATOM   2492  CG2 VAL A 162      33.102  21.099 -10.546  1.00  0.66           C  
ATOM   2493  H   VAL A 162      32.764  23.850 -10.341  1.00  0.66           H  
ATOM   2494  HA  VAL A 162      35.728  23.326 -10.406  1.00  0.66           H  
ATOM   2495  HB  VAL A 162      35.199  20.961 -10.342  1.00  0.66           H  
ATOM   2496 1HG1 VAL A 162      34.311  20.812  -8.127  1.00  0.66           H  
ATOM   2497 2HG1 VAL A 162      35.435  22.152  -8.276  1.00  0.66           H  
ATOM   2498 3HG1 VAL A 162      33.695  22.467  -8.239  1.00  0.66           H  
ATOM   2499 1HG2 VAL A 162      32.928  20.128 -10.098  1.00  0.66           H  
ATOM   2500 2HG2 VAL A 162      32.322  21.751 -10.275  1.00  0.66           H  
ATOM   2501 3HG2 VAL A 162      33.122  21.000 -11.626  1.00  0.66           H  
ATOM   2502  N   ALA A 163      35.803  22.286 -12.753  1.00  0.64           N  
ATOM   2503  CA  ALA A 163      35.869  22.057 -14.187  1.00  0.64           C  
ATOM   2504  C   ALA A 163      34.864  21.013 -14.601  1.00  0.64           C  
ATOM   2505  O   ALA A 163      34.197  21.154 -15.624  1.00  0.64           O  
ATOM   2506  CB  ALA A 163      37.253  21.607 -14.601  1.00  0.64           C  
ATOM   2507  H   ALA A 163      36.557  21.954 -12.159  1.00  0.64           H  
ATOM   2508  HA  ALA A 163      35.623  22.991 -14.693  1.00  0.64           H  
ATOM   2509 1HB  ALA A 163      37.275  21.458 -15.677  1.00  0.64           H  
ATOM   2510 2HB  ALA A 163      37.979  22.368 -14.325  1.00  0.64           H  
ATOM   2511 3HB  ALA A 163      37.494  20.668 -14.097  1.00  0.64           H  
ATOM   2512  N   LEU A 164      34.742  19.975 -13.782  1.00  0.64           N  
ATOM   2513  CA  LEU A 164      33.823  18.891 -14.096  1.00  0.64           C  
ATOM   2514  C   LEU A 164      33.191  18.334 -12.829  1.00  0.64           C  
ATOM   2515  O   LEU A 164      33.856  18.211 -11.803  1.00  0.64           O  
ATOM   2516  CB  LEU A 164      34.562  17.809 -14.908  1.00  0.64           C  
ATOM   2517  CG  LEU A 164      33.753  16.660 -15.445  1.00  0.64           C  
ATOM   2518  CD1 LEU A 164      34.376  16.238 -16.758  1.00  0.64           C  
ATOM   2519  CD2 LEU A 164      33.760  15.507 -14.450  1.00  0.64           C  
ATOM   2520  H   LEU A 164      35.334  19.941 -12.949  1.00  0.64           H  
ATOM   2521  HA  LEU A 164      33.022  19.287 -14.716  1.00  0.64           H  
ATOM   2522 1HB  LEU A 164      35.045  18.291 -15.758  1.00  0.64           H  
ATOM   2523 2HB  LEU A 164      35.311  17.381 -14.301  1.00  0.64           H  
ATOM   2524  HG  LEU A 164      32.728  16.982 -15.631  1.00  0.64           H  
ATOM   2525 1HD1 LEU A 164      33.802  15.424 -17.175  1.00  0.64           H  
ATOM   2526 2HD1 LEU A 164      34.365  17.082 -17.447  1.00  0.64           H  
ATOM   2527 3HD1 LEU A 164      35.404  15.921 -16.593  1.00  0.64           H  
ATOM   2528 1HD2 LEU A 164      33.190  14.693 -14.843  1.00  0.64           H  
ATOM   2529 2HD2 LEU A 164      34.782  15.182 -14.275  1.00  0.64           H  
ATOM   2530 3HD2 LEU A 164      33.323  15.824 -13.517  1.00  0.64           H  
ATOM   2531  N   SER A 165      31.905  18.038 -12.883  1.00  0.65           N  
ATOM   2532  CA  SER A 165      31.245  17.438 -11.732  1.00  0.65           C  
ATOM   2533  C   SER A 165      30.649  16.102 -12.104  1.00  0.65           C  
ATOM   2534  O   SER A 165      30.019  15.956 -13.148  1.00  0.65           O  
ATOM   2535  CB  SER A 165      30.149  18.338 -11.216  1.00  0.65           C  
ATOM   2536  OG  SER A 165      29.481  17.751 -10.145  1.00  0.65           O  
ATOM   2537  H   SER A 165      31.395  18.201 -13.751  1.00  0.65           H  
ATOM   2538  HA  SER A 165      31.977  17.270 -10.943  1.00  0.65           H  
ATOM   2539 1HB  SER A 165      30.567  19.297 -10.911  1.00  0.65           H  
ATOM   2540 2HB  SER A 165      29.450  18.515 -12.000  1.00  0.65           H  
ATOM   2541  HG  SER A 165      30.163  17.346  -9.604  1.00  0.65           H  
ATOM   2542  N   ILE A 166      30.833  15.108 -11.260  1.00  0.69           N  
ATOM   2543  CA  ILE A 166      30.244  13.816 -11.547  1.00  0.69           C  
ATOM   2544  C   ILE A 166      28.959  13.649 -10.756  1.00  0.69           C  
ATOM   2545  O   ILE A 166      28.964  13.625  -9.529  1.00  0.69           O  
ATOM   2546  CB  ILE A 166      31.246  12.701 -11.297  1.00  0.69           C  
ATOM   2547  CG1 ILE A 166      32.451  12.901 -12.173  1.00  0.69           C  
ATOM   2548  CG2 ILE A 166      30.648  11.461 -11.597  1.00  0.69           C  
ATOM   2549  CD1 ILE A 166      33.536  11.939 -11.902  1.00  0.69           C  
ATOM   2550  H   ILE A 166      31.392  15.244 -10.424  1.00  0.69           H  
ATOM   2551  HA  ILE A 166      29.977  13.774 -12.591  1.00  0.69           H  
ATOM   2552  HB  ILE A 166      31.575  12.718 -10.256  1.00  0.69           H  
ATOM   2553 1HG1 ILE A 166      32.151  12.807 -13.210  1.00  0.69           H  
ATOM   2554 2HG1 ILE A 166      32.842  13.906 -12.011  1.00  0.69           H  
ATOM   2555 1HG2 ILE A 166      31.348  10.656 -11.431  1.00  0.69           H  
ATOM   2556 2HG2 ILE A 166      29.804  11.365 -10.934  1.00  0.69           H  
ATOM   2557 3HG2 ILE A 166      30.325  11.458 -12.638  1.00  0.69           H  
ATOM   2558 1HD1 ILE A 166      34.342  12.144 -12.550  1.00  0.69           H  
ATOM   2559 2HD1 ILE A 166      33.869  12.030 -10.890  1.00  0.69           H  
ATOM   2560 3HD1 ILE A 166      33.185  10.921 -12.074  1.00  0.69           H  
ATOM   2561  N   ILE A 167      27.857  13.607 -11.500  1.00  0.75           N  
ATOM   2562  CA  ILE A 167      26.499  13.661 -10.970  1.00  0.75           C  
ATOM   2563  C   ILE A 167      25.663  12.464 -11.424  1.00  0.75           C  
ATOM   2564  O   ILE A 167      25.683  12.082 -12.598  1.00  0.75           O  
ATOM   2565  CB  ILE A 167      25.815  14.974 -11.445  1.00  0.75           C  
ATOM   2566  CG1 ILE A 167      26.622  16.189 -10.985  1.00  0.75           C  
ATOM   2567  CG2 ILE A 167      24.399  15.091 -10.905  1.00  0.75           C  
ATOM   2568  CD1 ILE A 167      26.225  17.491 -11.635  1.00  0.75           C  
ATOM   2569  H   ILE A 167      27.987  13.553 -12.508  1.00  0.75           H  
ATOM   2570  HA  ILE A 167      26.549  13.657  -9.883  1.00  0.75           H  
ATOM   2571  HB  ILE A 167      25.776  14.990 -12.500  1.00  0.75           H  
ATOM   2572 1HG1 ILE A 167      26.498  16.291  -9.928  1.00  0.75           H  
ATOM   2573 2HG1 ILE A 167      27.668  16.032 -11.205  1.00  0.75           H  
ATOM   2574 1HG2 ILE A 167      23.949  16.015 -11.264  1.00  0.75           H  
ATOM   2575 2HG2 ILE A 167      23.808  14.259 -11.249  1.00  0.75           H  
ATOM   2576 3HG2 ILE A 167      24.422  15.096  -9.814  1.00  0.75           H  
ATOM   2577 1HD1 ILE A 167      26.858  18.288 -11.239  1.00  0.75           H  
ATOM   2578 2HD1 ILE A 167      26.365  17.422 -12.711  1.00  0.75           H  
ATOM   2579 3HD1 ILE A 167      25.188  17.707 -11.421  1.00  0.75           H  
ATOM   2580  N   ASN A 168      24.942  11.858 -10.492  1.00  0.82           N  
ATOM   2581  CA  ASN A 168      24.063  10.745 -10.834  1.00  0.82           C  
ATOM   2582  C   ASN A 168      22.962  11.195 -11.778  1.00  0.82           C  
ATOM   2583  O   ASN A 168      22.394  12.277 -11.595  1.00  0.82           O  
ATOM   2584  CB  ASN A 168      23.441  10.114  -9.597  1.00  0.82           C  
ATOM   2585  CG  ASN A 168      22.713   8.813  -9.938  1.00  0.82           C  
ATOM   2586  OD1 ASN A 168      21.541   8.787 -10.346  1.00  0.82           O  
ATOM   2587  ND2 ASN A 168      23.400   7.726  -9.788  1.00  0.82           N  
ATOM   2588  H   ASN A 168      24.987  12.190  -9.538  1.00  0.82           H  
ATOM   2589  HA  ASN A 168      24.627   9.995 -11.370  1.00  0.82           H  
ATOM   2590 1HB  ASN A 168      24.218   9.903  -8.860  1.00  0.82           H  
ATOM   2591 2HB  ASN A 168      22.731  10.809  -9.143  1.00  0.82           H  
ATOM   2592 1HD2 ASN A 168      22.973   6.849 -10.015  1.00  0.82           H  
ATOM   2593 2HD2 ASN A 168      24.346   7.779  -9.464  1.00  0.82           H  
ATOM   2594  N   THR A 169      22.608  10.331 -12.734  1.00  0.90           N  
ATOM   2595  CA  THR A 169      21.483  10.573 -13.629  1.00  0.90           C  
ATOM   2596  C   THR A 169      20.230  11.117 -12.944  1.00  0.90           C  
ATOM   2597  O   THR A 169      19.510  11.912 -13.552  1.00  0.90           O  
ATOM   2598  CB  THR A 169      21.134   9.313 -14.421  1.00  0.90           C  
ATOM   2599  OG1 THR A 169      22.184   9.015 -15.320  1.00  0.90           O  
ATOM   2600  CG2 THR A 169      19.865   9.463 -15.144  1.00  0.90           C  
ATOM   2601  H   THR A 169      23.142   9.473 -12.884  1.00  0.90           H  
ATOM   2602  HA  THR A 169      21.809  11.299 -14.362  1.00  0.90           H  
ATOM   2603  HB  THR A 169      21.051   8.494 -13.725  1.00  0.90           H  
ATOM   2604  HG1 THR A 169      22.996   8.864 -14.815  1.00  0.90           H  
ATOM   2605 1HG2 THR A 169      19.637   8.542 -15.679  1.00  0.90           H  
ATOM   2606 2HG2 THR A 169      19.094   9.668 -14.414  1.00  0.90           H  
ATOM   2607 3HG2 THR A 169      19.934  10.287 -15.849  1.00  0.90           H  
ATOM   2608  N   THR A 170      19.890  10.653 -11.740  1.00  0.98           N  
ATOM   2609  CA  THR A 170      18.677  11.159 -11.110  1.00  0.98           C  
ATOM   2610  C   THR A 170      18.737  12.657 -10.848  1.00  0.98           C  
ATOM   2611  O   THR A 170      17.790  13.382 -11.174  1.00  0.98           O  
ATOM   2612  CB  THR A 170      18.367  10.411  -9.817  1.00  0.98           C  
ATOM   2613  OG1 THR A 170      18.115   9.037 -10.150  1.00  0.98           O  
ATOM   2614  CG2 THR A 170      17.152  11.052  -9.114  1.00  0.98           C  
ATOM   2615  H   THR A 170      20.489   9.986 -11.256  1.00  0.98           H  
ATOM   2616  HA  THR A 170      17.850  10.992 -11.787  1.00  0.98           H  
ATOM   2617  HB  THR A 170      19.229  10.454  -9.150  1.00  0.98           H  
ATOM   2618  HG1 THR A 170      17.656   8.583  -9.417  1.00  0.98           H  
ATOM   2619 1HG2 THR A 170      16.934  10.508  -8.195  1.00  0.98           H  
ATOM   2620 2HG2 THR A 170      17.375  12.091  -8.872  1.00  0.98           H  
ATOM   2621 3HG2 THR A 170      16.290  11.020  -9.768  1.00  0.98           H  
ATOM   2622  N   TYR A 171      19.837  13.149 -10.292  1.00  1.05           N  
ATOM   2623  CA  TYR A 171      19.897  14.577 -10.028  1.00  1.05           C  
ATOM   2624  C   TYR A 171      20.070  15.298 -11.362  1.00  1.05           C  
ATOM   2625  O   TYR A 171      19.469  16.344 -11.611  1.00  1.05           O  
ATOM   2626  CB  TYR A 171      21.029  14.916  -9.045  1.00  1.05           C  
ATOM   2627  CG  TYR A 171      20.770  14.451  -7.580  1.00  1.05           C  
ATOM   2628  CD1 TYR A 171      21.677  13.615  -6.944  1.00  1.05           C  
ATOM   2629  CD2 TYR A 171      19.616  14.857  -6.889  1.00  1.05           C  
ATOM   2630  CE1 TYR A 171      21.446  13.195  -5.644  1.00  1.05           C  
ATOM   2631  CE2 TYR A 171      19.389  14.425  -5.573  1.00  1.05           C  
ATOM   2632  CZ  TYR A 171      20.302  13.599  -4.956  1.00  1.05           C  
ATOM   2633  OH  TYR A 171      20.096  13.158  -3.650  1.00  1.05           O  
ATOM   2634  H   TYR A 171      20.615  12.543 -10.066  1.00  1.05           H  
ATOM   2635  HA  TYR A 171      18.952  14.894  -9.589  1.00  1.05           H  
ATOM   2636 1HB  TYR A 171      21.944  14.435  -9.387  1.00  1.05           H  
ATOM   2637 2HB  TYR A 171      21.207  15.990  -9.042  1.00  1.05           H  
ATOM   2638  HD1 TYR A 171      22.572  13.294  -7.467  1.00  1.05           H  
ATOM   2639  HD2 TYR A 171      18.889  15.511  -7.378  1.00  1.05           H  
ATOM   2640  HE1 TYR A 171      22.158  12.551  -5.160  1.00  1.05           H  
ATOM   2641  HE2 TYR A 171      18.489  14.742  -5.033  1.00  1.05           H  
ATOM   2642  HH  TYR A 171      19.268  13.536  -3.273  1.00  1.05           H  
ATOM   2643  N   ALA A 172      20.847  14.697 -12.257  1.00  1.12           N  
ATOM   2644  CA  ALA A 172      21.094  15.267 -13.571  1.00  1.12           C  
ATOM   2645  C   ALA A 172      19.818  15.412 -14.395  1.00  1.12           C  
ATOM   2646  O   ALA A 172      19.708  16.323 -15.213  1.00  1.12           O  
ATOM   2647  CB  ALA A 172      22.084  14.418 -14.324  1.00  1.12           C  
ATOM   2648  H   ALA A 172      21.306  13.818 -12.014  1.00  1.12           H  
ATOM   2649  HA  ALA A 172      21.502  16.261 -13.422  1.00  1.12           H  
ATOM   2650 1HB  ALA A 172      22.290  14.857 -15.284  1.00  1.12           H  
ATOM   2651 2HB  ALA A 172      23.008  14.338 -13.751  1.00  1.12           H  
ATOM   2652 3HB  ALA A 172      21.661  13.453 -14.466  1.00  1.12           H  
ATOM   2653  N   SER A 173      18.872  14.480 -14.209  1.00  1.18           N  
ATOM   2654  CA  SER A 173      17.600  14.487 -14.919  1.00  1.18           C  
ATOM   2655  C   SER A 173      16.558  15.352 -14.203  1.00  1.18           C  
ATOM   2656  O   SER A 173      15.613  15.837 -14.827  1.00  1.18           O  
ATOM   2657  CB  SER A 173      17.097  13.074 -15.066  1.00  1.18           C  
ATOM   2658  OG  SER A 173      18.011  12.308 -15.798  1.00  1.18           O  
ATOM   2659  H   SER A 173      19.049  13.717 -13.564  1.00  1.18           H  
ATOM   2660  HA  SER A 173      17.764  14.909 -15.911  1.00  1.18           H  
ATOM   2661 1HB  SER A 173      16.951  12.630 -14.078  1.00  1.18           H  
ATOM   2662 2HB  SER A 173      16.132  13.079 -15.572  1.00  1.18           H  
ATOM   2663  HG  SER A 173      18.731  12.102 -15.160  1.00  1.18           H  
ATOM   2664  N   SER A 174      16.732  15.554 -12.888  1.00  1.21           N  
ATOM   2665  CA  SER A 174      15.842  16.413 -12.105  1.00  1.21           C  
ATOM   2666  C   SER A 174      15.957  17.848 -12.619  1.00  1.21           C  
ATOM   2667  O   SER A 174      14.977  18.596 -12.655  1.00  1.21           O  
ATOM   2668  CB  SER A 174      16.196  16.357 -10.639  1.00  1.21           C  
ATOM   2669  OG  SER A 174      15.974  15.074 -10.125  1.00  1.21           O  
ATOM   2670  H   SER A 174      17.491  15.077 -12.404  1.00  1.21           H  
ATOM   2671  HA  SER A 174      14.816  16.075 -12.241  1.00  1.21           H  
ATOM   2672 1HB  SER A 174      17.235  16.634 -10.500  1.00  1.21           H  
ATOM   2673 2HB  SER A 174      15.591  17.078 -10.095  1.00  1.21           H  
ATOM   2674  HG  SER A 174      16.628  14.491 -10.570  1.00  1.21           H  
ATOM   2675  N   ILE A 175      17.170  18.203 -13.031  1.00  1.22           N  
ATOM   2676  CA  ILE A 175      17.488  19.505 -13.602  1.00  1.22           C  
ATOM   2677  C   ILE A 175      17.859  19.235 -15.054  1.00  1.22           C  
ATOM   2678  O   ILE A 175      17.880  18.091 -15.478  1.00  1.22           O  
ATOM   2679  CB  ILE A 175      18.642  20.202 -12.862  1.00  1.22           C  
ATOM   2680  CG1 ILE A 175      19.891  19.396 -12.987  1.00  1.22           C  
ATOM   2681  CG2 ILE A 175      18.282  20.357 -11.396  1.00  1.22           C  
ATOM   2682  CD1 ILE A 175      21.094  20.110 -12.502  1.00  1.22           C  
ATOM   2683  H   ILE A 175      17.923  17.525 -12.906  1.00  1.22           H  
ATOM   2684  HA  ILE A 175      16.607  20.144 -13.577  1.00  1.22           H  
ATOM   2685  HB  ILE A 175      18.824  21.179 -13.300  1.00  1.22           H  
ATOM   2686 1HG1 ILE A 175      19.781  18.514 -12.407  1.00  1.22           H  
ATOM   2687 2HG1 ILE A 175      20.029  19.104 -14.024  1.00  1.22           H  
ATOM   2688 1HG2 ILE A 175      19.098  20.851 -10.871  1.00  1.22           H  
ATOM   2689 2HG2 ILE A 175      17.375  20.954 -11.306  1.00  1.22           H  
ATOM   2690 3HG2 ILE A 175      18.114  19.372 -10.959  1.00  1.22           H  
ATOM   2691 1HD1 ILE A 175      21.947  19.462 -12.595  1.00  1.22           H  
ATOM   2692 2HD1 ILE A 175      21.249  21.014 -13.090  1.00  1.22           H  
ATOM   2693 3HD1 ILE A 175      20.946  20.372 -11.459  1.00  1.22           H  
ATOM   2694  N   ASN A 176      18.096  20.251 -15.859  1.00  1.20           N  
ATOM   2695  CA  ASN A 176      18.321  19.958 -17.275  1.00  1.20           C  
ATOM   2696  C   ASN A 176      19.753  19.593 -17.697  1.00  1.20           C  
ATOM   2697  O   ASN A 176      20.351  20.319 -18.487  1.00  1.20           O  
ATOM   2698  CB  ASN A 176      17.833  21.125 -18.106  1.00  1.20           C  
ATOM   2699  CG  ASN A 176      16.343  21.319 -18.006  1.00  1.20           C  
ATOM   2700  OD1 ASN A 176      15.571  20.353 -18.019  1.00  1.20           O  
ATOM   2701  ND2 ASN A 176      15.922  22.553 -17.900  1.00  1.20           N  
ATOM   2702  H   ASN A 176      18.099  21.198 -15.517  1.00  1.20           H  
ATOM   2703  HA  ASN A 176      17.703  19.096 -17.532  1.00  1.20           H  
ATOM   2704 1HB  ASN A 176      18.333  22.037 -17.780  1.00  1.20           H  
ATOM   2705 2HB  ASN A 176      18.099  20.961 -19.150  1.00  1.20           H  
ATOM   2706 1HD2 ASN A 176      14.942  22.744 -17.830  1.00  1.20           H  
ATOM   2707 2HD2 ASN A 176      16.579  23.308 -17.892  1.00  1.20           H  
ATOM   2708  N   LEU A 177      20.299  18.474 -17.193  1.00  1.15           N  
ATOM   2709  CA  LEU A 177      21.647  18.058 -17.621  1.00  1.15           C  
ATOM   2710  C   LEU A 177      21.699  16.844 -18.564  1.00  1.15           C  
ATOM   2711  O   LEU A 177      22.729  16.619 -19.182  1.00  1.15           O  
ATOM   2712  CB  LEU A 177      22.571  17.759 -16.446  1.00  1.15           C  
ATOM   2713  CG  LEU A 177      22.928  18.868 -15.490  1.00  1.15           C  
ATOM   2714  CD1 LEU A 177      23.796  18.286 -14.357  1.00  1.15           C  
ATOM   2715  CD2 LEU A 177      23.694  19.936 -16.222  1.00  1.15           C  
ATOM   2716  H   LEU A 177      19.766  17.908 -16.516  1.00  1.15           H  
ATOM   2717  HA  LEU A 177      22.089  18.892 -18.164  1.00  1.15           H  
ATOM   2718 1HB  LEU A 177      22.125  16.983 -15.872  1.00  1.15           H  
ATOM   2719 2HB  LEU A 177      23.483  17.405 -16.849  1.00  1.15           H  
ATOM   2720  HG  LEU A 177      22.036  19.288 -15.075  1.00  1.15           H  
ATOM   2721 1HD1 LEU A 177      24.061  19.072 -13.660  1.00  1.15           H  
ATOM   2722 2HD1 LEU A 177      23.260  17.519 -13.832  1.00  1.15           H  
ATOM   2723 3HD1 LEU A 177      24.697  17.864 -14.777  1.00  1.15           H  
ATOM   2724 1HD2 LEU A 177      23.956  20.736 -15.529  1.00  1.15           H  
ATOM   2725 2HD2 LEU A 177      24.605  19.506 -16.645  1.00  1.15           H  
ATOM   2726 3HD2 LEU A 177      23.073  20.340 -17.027  1.00  1.15           H  
ATOM   2727  N   THR A 178      20.629  16.048 -18.637  1.00  1.08           N  
ATOM   2728  CA  THR A 178      20.551  14.833 -19.480  1.00  1.08           C  
ATOM   2729  C   THR A 178      21.907  14.194 -19.890  1.00  1.08           C  
ATOM   2730  O   THR A 178      22.510  14.640 -20.878  1.00  1.08           O  
ATOM   2731  CB  THR A 178      19.774  15.098 -20.770  1.00  1.08           C  
ATOM   2732  OG1 THR A 178      18.425  15.477 -20.456  1.00  1.08           O  
ATOM   2733  CG2 THR A 178      19.785  13.833 -21.635  1.00  1.08           C  
ATOM   2734  H   THR A 178      19.822  16.303 -18.082  1.00  1.08           H  
ATOM   2735  HA  THR A 178      19.947  14.120 -18.932  1.00  1.08           H  
ATOM   2736  HB  THR A 178      20.248  15.908 -21.323  1.00  1.08           H  
ATOM   2737  HG1 THR A 178      17.849  15.259 -21.201  1.00  1.08           H  
ATOM   2738 1HG2 THR A 178      19.234  14.014 -22.559  1.00  1.08           H  
ATOM   2739 2HG2 THR A 178      20.807  13.562 -21.875  1.00  1.08           H  
ATOM   2740 3HG2 THR A 178      19.310  13.010 -21.093  1.00  1.08           H  
ATOM   2741  N   PRO A 179      22.332  13.076 -19.251  1.00  1.00           N  
ATOM   2742  CA  PRO A 179      23.623  12.405 -19.411  1.00  1.00           C  
ATOM   2743  C   PRO A 179      24.095  12.158 -20.836  1.00  1.00           C  
ATOM   2744  O   PRO A 179      25.281  12.307 -21.127  1.00  1.00           O  
ATOM   2745  CB  PRO A 179      23.332  11.031 -18.783  1.00  1.00           C  
ATOM   2746  CG  PRO A 179      22.308  11.293 -17.731  1.00  1.00           C  
ATOM   2747  CD  PRO A 179      21.417  12.367 -18.307  1.00  1.00           C  
ATOM   2748  HA  PRO A 179      24.393  12.940 -18.847  1.00  1.00           H  
ATOM   2749 1HB  PRO A 179      22.990  10.325 -19.553  1.00  1.00           H  
ATOM   2750 2HB  PRO A 179      24.259  10.612 -18.363  1.00  1.00           H  
ATOM   2751 1HG  PRO A 179      21.747  10.363 -17.552  1.00  1.00           H  
ATOM   2752 2HG  PRO A 179      22.762  11.546 -16.778  1.00  1.00           H  
ATOM   2753 1HD  PRO A 179      20.560  11.913 -18.837  1.00  1.00           H  
ATOM   2754 2HD  PRO A 179      21.112  13.027 -17.477  1.00  1.00           H  
ATOM   2755  N   GLU A 180      23.175  11.862 -21.750  1.00  0.92           N  
ATOM   2756  CA  GLU A 180      23.582  11.555 -23.115  1.00  0.92           C  
ATOM   2757  C   GLU A 180      23.696  12.767 -24.029  1.00  0.92           C  
ATOM   2758  O   GLU A 180      24.047  12.624 -25.201  1.00  0.92           O  
ATOM   2759  CB  GLU A 180      22.627  10.546 -23.745  1.00  0.92           C  
ATOM   2760  CG  GLU A 180      22.611   9.185 -23.062  1.00  0.92           C  
ATOM   2761  CD  GLU A 180      21.756   8.190 -23.805  1.00  0.92           C  
ATOM   2762  OE1 GLU A 180      21.233   8.538 -24.833  1.00  0.92           O  
ATOM   2763  OE2 GLU A 180      21.589   7.084 -23.342  1.00  0.92           O  
ATOM   2764  H   GLU A 180      22.199  11.794 -21.497  1.00  0.92           H  
ATOM   2765  HA  GLU A 180      24.566  11.090 -23.068  1.00  0.92           H  
ATOM   2766 1HB  GLU A 180      21.612  10.946 -23.720  1.00  0.92           H  
ATOM   2767 2HB  GLU A 180      22.895  10.395 -24.791  1.00  0.92           H  
ATOM   2768 1HG  GLU A 180      23.631   8.806 -22.999  1.00  0.92           H  
ATOM   2769 2HG  GLU A 180      22.231   9.305 -22.047  1.00  0.92           H  
ATOM   2770  N   LYS A 181      23.381  13.950 -23.520  1.00  0.85           N  
ATOM   2771  CA  LYS A 181      23.453  15.146 -24.344  1.00  0.85           C  
ATOM   2772  C   LYS A 181      24.490  16.122 -23.817  1.00  0.85           C  
ATOM   2773  O   LYS A 181      25.368  16.550 -24.566  1.00  0.85           O  
ATOM   2774  CB  LYS A 181      22.096  15.841 -24.418  1.00  0.85           C  
ATOM   2775  CG  LYS A 181      22.066  17.094 -25.296  1.00  0.85           C  
ATOM   2776  CD  LYS A 181      20.665  17.704 -25.361  1.00  0.85           C  
ATOM   2777  CE  LYS A 181      20.321  18.495 -24.081  1.00  0.85           C  
ATOM   2778  NZ  LYS A 181      21.061  19.811 -23.991  1.00  0.85           N  
ATOM   2779  H   LYS A 181      23.099  14.029 -22.546  1.00  0.85           H  
ATOM   2780  HA  LYS A 181      23.752  14.863 -25.352  1.00  0.85           H  
ATOM   2781 1HB  LYS A 181      21.350  15.144 -24.794  1.00  0.85           H  
ATOM   2782 2HB  LYS A 181      21.792  16.137 -23.411  1.00  0.85           H  
ATOM   2783 1HG  LYS A 181      22.753  17.835 -24.881  1.00  0.85           H  
ATOM   2784 2HG  LYS A 181      22.397  16.844 -26.302  1.00  0.85           H  
ATOM   2785 1HD  LYS A 181      20.603  18.375 -26.218  1.00  0.85           H  
ATOM   2786 2HD  LYS A 181      19.933  16.909 -25.490  1.00  0.85           H  
ATOM   2787 1HE  LYS A 181      19.252  18.692 -24.071  1.00  0.85           H  
ATOM   2788 2HE  LYS A 181      20.580  17.892 -23.207  1.00  0.85           H  
ATOM   2789 1HZ  LYS A 181      20.801  20.285 -23.130  1.00  0.85           H  
ATOM   2790 2HZ  LYS A 181      22.084  19.651 -23.967  1.00  0.85           H  
ATOM   2791 3HZ  LYS A 181      20.838  20.393 -24.773  1.00  0.85           H  
ATOM   2792  N   ASP A 182      24.402  16.471 -22.530  1.00  0.79           N  
ATOM   2793  CA  ASP A 182      25.340  17.453 -21.998  1.00  0.79           C  
ATOM   2794  C   ASP A 182      26.441  16.810 -21.162  1.00  0.79           C  
ATOM   2795  O   ASP A 182      27.196  17.504 -20.478  1.00  0.79           O  
ATOM   2796  CB  ASP A 182      24.629  18.531 -21.182  1.00  0.79           C  
ATOM   2797  CG  ASP A 182      23.638  19.383 -22.029  1.00  0.79           C  
ATOM   2798  OD1 ASP A 182      23.722  19.392 -23.243  1.00  0.79           O  
ATOM   2799  OD2 ASP A 182      22.802  20.025 -21.457  1.00  0.79           O  
ATOM   2800  H   ASP A 182      23.689  16.051 -21.927  1.00  0.79           H  
ATOM   2801  HA  ASP A 182      25.821  17.953 -22.836  1.00  0.79           H  
ATOM   2802 1HB  ASP A 182      24.103  18.084 -20.365  1.00  0.79           H  
ATOM   2803 2HB  ASP A 182      25.375  19.198 -20.751  1.00  0.79           H  
ATOM   2804  N   GLY A 183      26.535  15.490 -21.197  1.00  0.74           N  
ATOM   2805  CA  GLY A 183      27.568  14.818 -20.429  1.00  0.74           C  
ATOM   2806  C   GLY A 183      28.905  14.863 -21.163  1.00  0.74           C  
ATOM   2807  O   GLY A 183      28.960  14.926 -22.391  1.00  0.74           O  
ATOM   2808  H   GLY A 183      25.894  14.953 -21.764  1.00  0.74           H  
ATOM   2809 1HA  GLY A 183      27.669  15.286 -19.451  1.00  0.74           H  
ATOM   2810 2HA  GLY A 183      27.274  13.781 -20.255  1.00  0.74           H  
ATOM   2811  N   VAL A 184      29.977  14.766 -20.390  1.00  0.72           N  
ATOM   2812  CA  VAL A 184      31.352  14.690 -20.865  1.00  0.72           C  
ATOM   2813  C   VAL A 184      31.652  13.199 -20.994  1.00  0.72           C  
ATOM   2814  O   VAL A 184      32.280  12.740 -21.946  1.00  0.72           O  
ATOM   2815  CB  VAL A 184      32.324  15.358 -19.877  1.00  0.72           C  
ATOM   2816  CG1 VAL A 184      33.730  15.198 -20.374  1.00  0.72           C  
ATOM   2817  CG2 VAL A 184      31.960  16.811 -19.708  1.00  0.72           C  
ATOM   2818  H   VAL A 184      29.817  14.746 -19.399  1.00  0.72           H  
ATOM   2819  HA  VAL A 184      31.433  15.169 -21.842  1.00  0.72           H  
ATOM   2820  HB  VAL A 184      32.255  14.849 -18.915  1.00  0.72           H  
ATOM   2821 1HG1 VAL A 184      34.432  15.649 -19.677  1.00  0.72           H  
ATOM   2822 2HG1 VAL A 184      33.954  14.148 -20.493  1.00  0.72           H  
ATOM   2823 3HG1 VAL A 184      33.799  15.693 -21.324  1.00  0.72           H  
ATOM   2824 1HG2 VAL A 184      32.635  17.296 -19.012  1.00  0.72           H  
ATOM   2825 2HG2 VAL A 184      32.026  17.297 -20.674  1.00  0.72           H  
ATOM   2826 3HG2 VAL A 184      30.940  16.889 -19.333  1.00  0.72           H  
ATOM   2827  N   PHE A 185      31.182  12.450 -19.995  1.00  0.72           N  
ATOM   2828  CA  PHE A 185      31.307  10.986 -19.981  1.00  0.72           C  
ATOM   2829  C   PHE A 185      30.163  10.349 -19.211  1.00  0.72           C  
ATOM   2830  O   PHE A 185      29.660  10.932 -18.261  1.00  0.72           O  
ATOM   2831  CB  PHE A 185      32.652  10.528 -19.400  1.00  0.72           C  
ATOM   2832  CG  PHE A 185      33.039  11.064 -18.052  1.00  0.72           C  
ATOM   2833  CD1 PHE A 185      32.680  10.445 -16.874  1.00  0.72           C  
ATOM   2834  CD2 PHE A 185      33.870  12.158 -17.986  1.00  0.72           C  
ATOM   2835  CE1 PHE A 185      33.130  10.949 -15.660  1.00  0.72           C  
ATOM   2836  CE2 PHE A 185      34.327  12.634 -16.794  1.00  0.72           C  
ATOM   2837  CZ  PHE A 185      33.956  12.036 -15.638  1.00  0.72           C  
ATOM   2838  H   PHE A 185      30.688  12.932 -19.248  1.00  0.72           H  
ATOM   2839  HA  PHE A 185      31.256  10.628 -21.011  1.00  0.72           H  
ATOM   2840 1HB  PHE A 185      32.646   9.439 -19.333  1.00  0.72           H  
ATOM   2841 2HB  PHE A 185      33.439  10.797 -20.106  1.00  0.72           H  
ATOM   2842  HD1 PHE A 185      32.038   9.563 -16.908  1.00  0.72           H  
ATOM   2843  HD2 PHE A 185      34.179  12.626 -18.904  1.00  0.72           H  
ATOM   2844  HE1 PHE A 185      32.845  10.479 -14.723  1.00  0.72           H  
ATOM   2845  HE2 PHE A 185      34.996  13.487 -16.766  1.00  0.72           H  
ATOM   2846  HZ  PHE A 185      34.325  12.423 -14.706  1.00  0.72           H  
ATOM   2847  N   VAL A 186      29.790   9.118 -19.598  1.00  0.76           N  
ATOM   2848  CA  VAL A 186      28.678   8.411 -18.945  1.00  0.76           C  
ATOM   2849  C   VAL A 186      29.018   6.950 -18.617  1.00  0.76           C  
ATOM   2850  O   VAL A 186      29.563   6.235 -19.461  1.00  0.76           O  
ATOM   2851  CB  VAL A 186      27.422   8.428 -19.866  1.00  0.76           C  
ATOM   2852  CG1 VAL A 186      26.242   7.744 -19.165  1.00  0.76           C  
ATOM   2853  CG2 VAL A 186      27.044   9.860 -20.263  1.00  0.76           C  
ATOM   2854  H   VAL A 186      30.260   8.679 -20.378  1.00  0.76           H  
ATOM   2855  HA  VAL A 186      28.441   8.917 -18.014  1.00  0.76           H  
ATOM   2856  HB  VAL A 186      27.639   7.855 -20.766  1.00  0.76           H  
ATOM   2857 1HG1 VAL A 186      25.376   7.745 -19.828  1.00  0.76           H  
ATOM   2858 2HG1 VAL A 186      26.494   6.727 -18.922  1.00  0.76           H  
ATOM   2859 3HG1 VAL A 186      25.995   8.284 -18.249  1.00  0.76           H  
ATOM   2860 1HG2 VAL A 186      26.170   9.827 -20.914  1.00  0.76           H  
ATOM   2861 2HG2 VAL A 186      26.807  10.439 -19.390  1.00  0.76           H  
ATOM   2862 3HG2 VAL A 186      27.858  10.338 -20.797  1.00  0.76           H  
ATOM   2863  N   GLU A 187      28.675   6.502 -17.412  1.00  0.82           N  
ATOM   2864  CA  GLU A 187      28.855   5.107 -17.006  1.00  0.82           C  
ATOM   2865  C   GLU A 187      28.109   4.157 -17.946  1.00  0.82           C  
ATOM   2866  O   GLU A 187      26.952   4.386 -18.298  1.00  0.82           O  
ATOM   2867  CB  GLU A 187      28.367   4.912 -15.571  1.00  0.82           C  
ATOM   2868  CG  GLU A 187      28.650   3.594 -14.962  1.00  0.82           C  
ATOM   2869  CD  GLU A 187      28.139   3.502 -13.557  1.00  0.82           C  
ATOM   2870  OE1 GLU A 187      27.417   4.383 -13.112  1.00  0.82           O  
ATOM   2871  OE2 GLU A 187      28.490   2.557 -12.892  1.00  0.82           O  
ATOM   2872  H   GLU A 187      28.279   7.153 -16.734  1.00  0.82           H  
ATOM   2873  HA  GLU A 187      29.909   4.854 -17.075  1.00  0.82           H  
ATOM   2874 1HB  GLU A 187      28.783   5.683 -14.928  1.00  0.82           H  
ATOM   2875 2HB  GLU A 187      27.307   5.030 -15.541  1.00  0.82           H  
ATOM   2876 1HG  GLU A 187      28.172   2.822 -15.562  1.00  0.82           H  
ATOM   2877 2HG  GLU A 187      29.726   3.418 -14.975  1.00  0.82           H  
ATOM   2878  N   ASP A 188      28.783   3.090 -18.357  1.00  0.89           N  
ATOM   2879  CA  ASP A 188      28.217   2.112 -19.284  1.00  0.89           C  
ATOM   2880  C   ASP A 188      26.932   1.465 -18.760  1.00  0.89           C  
ATOM   2881  O   ASP A 188      26.837   1.092 -17.590  1.00  0.89           O  
ATOM   2882  CB  ASP A 188      29.231   1.015 -19.606  1.00  0.89           C  
ATOM   2883  CG  ASP A 188      28.806   0.175 -20.814  1.00  0.89           C  
ATOM   2884  OD1 ASP A 188      29.249   0.489 -21.899  1.00  0.89           O  
ATOM   2885  OD2 ASP A 188      28.027  -0.737 -20.663  1.00  0.89           O  
ATOM   2886  H   ASP A 188      29.730   2.966 -18.029  1.00  0.89           H  
ATOM   2887  HA  ASP A 188      27.975   2.632 -20.211  1.00  0.89           H  
ATOM   2888 1HB  ASP A 188      30.201   1.468 -19.815  1.00  0.89           H  
ATOM   2889 2HB  ASP A 188      29.350   0.359 -18.743  1.00  0.89           H  
ATOM   2890  N   LYS A 189      25.959   1.290 -19.656  1.00  0.95           N  
ATOM   2891  CA  LYS A 189      24.657   0.684 -19.355  1.00  0.95           C  
ATOM   2892  C   LYS A 189      24.723  -0.749 -18.795  1.00  0.95           C  
ATOM   2893  O   LYS A 189      23.772  -1.200 -18.157  1.00  0.95           O  
ATOM   2894  CB  LYS A 189      23.786   0.686 -20.614  1.00  0.95           C  
ATOM   2895  CG  LYS A 189      24.256  -0.279 -21.719  1.00  0.95           C  
ATOM   2896  CD  LYS A 189      23.383  -0.163 -22.973  1.00  0.95           C  
ATOM   2897  CE  LYS A 189      23.864  -1.091 -24.098  1.00  0.95           C  
ATOM   2898  NZ  LYS A 189      23.594  -2.539 -23.812  1.00  0.95           N  
ATOM   2899  H   LYS A 189      26.132   1.602 -20.601  1.00  0.95           H  
ATOM   2900  HA  LYS A 189      24.171   1.306 -18.603  1.00  0.95           H  
ATOM   2901 1HB  LYS A 189      22.766   0.411 -20.347  1.00  0.95           H  
ATOM   2902 2HB  LYS A 189      23.757   1.691 -21.034  1.00  0.95           H  
ATOM   2903 1HG  LYS A 189      25.301  -0.071 -21.974  1.00  0.95           H  
ATOM   2904 2HG  LYS A 189      24.196  -1.309 -21.353  1.00  0.95           H  
ATOM   2905 1HD  LYS A 189      22.356  -0.428 -22.718  1.00  0.95           H  
ATOM   2906 2HD  LYS A 189      23.395   0.866 -23.333  1.00  0.95           H  
ATOM   2907 1HE  LYS A 189      23.360  -0.815 -25.022  1.00  0.95           H  
ATOM   2908 2HE  LYS A 189      24.939  -0.956 -24.227  1.00  0.95           H  
ATOM   2909 1HZ  LYS A 189      23.926  -3.101 -24.576  1.00  0.95           H  
ATOM   2910 2HZ  LYS A 189      24.056  -2.867 -22.954  1.00  0.95           H  
ATOM   2911 3HZ  LYS A 189      22.605  -2.682 -23.704  1.00  0.95           H  
ATOM   2912  N   GLU A 190      25.847  -1.454 -19.004  1.00  0.98           N  
ATOM   2913  CA  GLU A 190      25.998  -2.825 -18.519  1.00  0.98           C  
ATOM   2914  C   GLU A 190      26.493  -2.861 -17.069  1.00  0.98           C  
ATOM   2915  O   GLU A 190      26.714  -3.936 -16.503  1.00  0.98           O  
ATOM   2916  CB  GLU A 190      26.959  -3.614 -19.414  1.00  0.98           C  
ATOM   2917  CG  GLU A 190      26.493  -3.797 -20.876  1.00  0.98           C  
ATOM   2918  CD  GLU A 190      25.239  -4.615 -21.027  1.00  0.98           C  
ATOM   2919  OE1 GLU A 190      25.168  -5.667 -20.443  1.00  0.98           O  
ATOM   2920  OE2 GLU A 190      24.348  -4.197 -21.753  1.00  0.98           O  
ATOM   2921  H   GLU A 190      26.625  -1.044 -19.535  1.00  0.98           H  
ATOM   2922  HA  GLU A 190      25.022  -3.308 -18.552  1.00  0.98           H  
ATOM   2923 1HB  GLU A 190      27.922  -3.102 -19.439  1.00  0.98           H  
ATOM   2924 2HB  GLU A 190      27.124  -4.601 -18.988  1.00  0.98           H  
ATOM   2925 1HG  GLU A 190      26.325  -2.808 -21.308  1.00  0.98           H  
ATOM   2926 2HG  GLU A 190      27.297  -4.269 -21.439  1.00  0.98           H  
ATOM   2927  N   SER A 191      26.674  -1.685 -16.476  1.00  0.97           N  
ATOM   2928  CA  SER A 191      27.104  -1.552 -15.101  1.00  0.97           C  
ATOM   2929  C   SER A 191      26.170  -2.294 -14.146  1.00  0.97           C  
ATOM   2930  O   SER A 191      24.963  -2.322 -14.371  1.00  0.97           O  
ATOM   2931  CB  SER A 191      27.118  -0.080 -14.720  1.00  0.97           C  
ATOM   2932  OG  SER A 191      27.316   0.083 -13.338  1.00  0.97           O  
ATOM   2933  H   SER A 191      26.508  -0.827 -17.003  1.00  0.97           H  
ATOM   2934  HA  SER A 191      28.111  -1.954 -15.048  1.00  0.97           H  
ATOM   2935 1HB  SER A 191      27.925   0.413 -15.257  1.00  0.97           H  
ATOM   2936 2HB  SER A 191      26.187   0.400 -15.025  1.00  0.97           H  
ATOM   2937  HG  SER A 191      27.674   0.997 -13.225  1.00  0.97           H  
ATOM   2938  N   PRO A 192      26.687  -2.879 -13.044  1.00  0.92           N  
ATOM   2939  CA  PRO A 192      25.930  -3.555 -12.004  1.00  0.92           C  
ATOM   2940  C   PRO A 192      25.003  -2.587 -11.271  1.00  0.92           C  
ATOM   2941  O   PRO A 192      24.079  -2.996 -10.562  1.00  0.92           O  
ATOM   2942  CB  PRO A 192      27.026  -4.112 -11.080  1.00  0.92           C  
ATOM   2943  CG  PRO A 192      28.227  -3.234 -11.321  1.00  0.92           C  
ATOM   2944  CD  PRO A 192      28.156  -2.876 -12.791  1.00  0.92           C  
ATOM   2945  HA  PRO A 192      25.350  -4.371 -12.460  1.00  0.92           H  
ATOM   2946 1HB  PRO A 192      26.685  -4.076 -10.035  1.00  0.92           H  
ATOM   2947 2HB  PRO A 192      27.215  -5.170 -11.318  1.00  0.92           H  
ATOM   2948 1HG  PRO A 192      28.183  -2.355 -10.667  1.00  0.92           H  
ATOM   2949 2HG  PRO A 192      29.151  -3.772 -11.062  1.00  0.92           H  
ATOM   2950 1HD  PRO A 192      28.608  -1.893 -12.909  1.00  0.92           H  
ATOM   2951 2HD  PRO A 192      28.650  -3.643 -13.408  1.00  0.92           H  
ATOM   2952  N   TYR A 193      25.239  -1.287 -11.425  1.00  0.86           N  
ATOM   2953  CA  TYR A 193      24.418  -0.321 -10.729  1.00  0.86           C  
ATOM   2954  C   TYR A 193      23.079  -0.034 -11.387  1.00  0.86           C  
ATOM   2955  O   TYR A 193      22.862   1.006 -12.018  1.00  0.86           O  
ATOM   2956  CB  TYR A 193      25.189   0.954 -10.525  1.00  0.86           C  
ATOM   2957  CG  TYR A 193      26.279   0.787  -9.536  1.00  0.86           C  
ATOM   2958  CD1 TYR A 193      27.540   0.416  -9.942  1.00  0.86           C  
ATOM   2959  CD2 TYR A 193      26.016   1.014  -8.209  1.00  0.86           C  
ATOM   2960  CE1 TYR A 193      28.541   0.292  -9.027  1.00  0.86           C  
ATOM   2961  CE2 TYR A 193      27.012   0.894  -7.295  1.00  0.86           C  
ATOM   2962  CZ  TYR A 193      28.282   0.543  -7.695  1.00  0.86           C  
ATOM   2963  OH  TYR A 193      29.297   0.456  -6.784  1.00  0.86           O  
ATOM   2964  H   TYR A 193      25.986  -0.942 -12.031  1.00  0.86           H  
ATOM   2965  HA  TYR A 193      24.199  -0.728  -9.742  1.00  0.86           H  
ATOM   2966 1HB  TYR A 193      25.625   1.282 -11.474  1.00  0.86           H  
ATOM   2967 2HB  TYR A 193      24.521   1.735 -10.174  1.00  0.86           H  
ATOM   2968  HD1 TYR A 193      27.743   0.236 -10.987  1.00  0.86           H  
ATOM   2969  HD2 TYR A 193      25.024   1.305  -7.893  1.00  0.86           H  
ATOM   2970  HE1 TYR A 193      29.535   0.016  -9.354  1.00  0.86           H  
ATOM   2971  HE2 TYR A 193      26.800   1.090  -6.264  1.00  0.86           H  
ATOM   2972  HH  TYR A 193      29.016   0.828  -5.942  1.00  0.86           H  
ATOM   2973  N   VAL A 194      22.168  -0.963 -11.168  1.00  0.79           N  
ATOM   2974  CA  VAL A 194      20.810  -0.901 -11.678  1.00  0.79           C  
ATOM   2975  C   VAL A 194      19.907  -0.463 -10.546  1.00  0.79           C  
ATOM   2976  O   VAL A 194      20.107  -0.869  -9.404  1.00  0.79           O  
ATOM   2977  CB  VAL A 194      20.366  -2.281 -12.186  1.00  0.79           C  
ATOM   2978  CG1 VAL A 194      20.444  -3.249 -11.054  1.00  0.79           C  
ATOM   2979  CG2 VAL A 194      18.923  -2.222 -12.734  1.00  0.79           C  
ATOM   2980  H   VAL A 194      22.490  -1.786 -10.656  1.00  0.79           H  
ATOM   2981  HA  VAL A 194      20.761  -0.176 -12.480  1.00  0.79           H  
ATOM   2982  HB  VAL A 194      21.045  -2.613 -12.970  1.00  0.79           H  
ATOM   2983 1HG1 VAL A 194      20.139  -4.239 -11.386  1.00  0.79           H  
ATOM   2984 2HG1 VAL A 194      21.467  -3.288 -10.676  1.00  0.79           H  
ATOM   2985 3HG1 VAL A 194      19.786  -2.900 -10.276  1.00  0.79           H  
ATOM   2986 1HG2 VAL A 194      18.632  -3.208 -13.086  1.00  0.79           H  
ATOM   2987 2HG2 VAL A 194      18.238  -1.909 -11.954  1.00  0.79           H  
ATOM   2988 3HG2 VAL A 194      18.874  -1.516 -13.556  1.00  0.79           H  
ATOM   2989  N   ASN A 195      18.946   0.407 -10.837  1.00  0.72           N  
ATOM   2990  CA  ASN A 195      18.020   0.867  -9.815  1.00  0.72           C  
ATOM   2991  C   ASN A 195      17.102  -0.284  -9.445  1.00  0.72           C  
ATOM   2992  O   ASN A 195      16.475  -0.895 -10.333  1.00  0.72           O  
ATOM   2993  CB  ASN A 195      17.237   2.034 -10.331  1.00  0.72           C  
ATOM   2994  CG  ASN A 195      16.479   2.783  -9.338  1.00  0.72           C  
ATOM   2995  OD1 ASN A 195      17.103   3.438  -8.509  1.00  0.72           O  
ATOM   2996  ND2 ASN A 195      15.159   2.687  -9.374  1.00  0.72           N  
ATOM   2997  H   ASN A 195      18.807   0.739 -11.787  1.00  0.72           H  
ATOM   2998  HA  ASN A 195      18.578   1.157  -8.925  1.00  0.72           H  
ATOM   2999 1HB  ASN A 195      17.949   2.682 -10.793  1.00  0.72           H  
ATOM   3000 2HB  ASN A 195      16.562   1.711 -11.103  1.00  0.72           H  
ATOM   3001 1HD2 ASN A 195      14.571   3.162  -8.686  1.00  0.72           H  
ATOM   3002 2HD2 ASN A 195      14.734   2.091 -10.065  1.00  0.72           H  
ATOM   3003  N   LEU A 196      17.019  -0.546  -8.147  1.00  0.67           N  
ATOM   3004  CA  LEU A 196      16.252  -1.626  -7.549  1.00  0.67           C  
ATOM   3005  C   LEU A 196      15.127  -1.216  -6.611  1.00  0.67           C  
ATOM   3006  O   LEU A 196      15.145  -0.147  -5.983  1.00  0.67           O  
ATOM   3007  CB  LEU A 196      17.181  -2.530  -6.735  1.00  0.67           C  
ATOM   3008  CG  LEU A 196      18.344  -3.124  -7.490  1.00  0.67           C  
ATOM   3009  CD1 LEU A 196      19.195  -3.879  -6.598  1.00  0.67           C  
ATOM   3010  CD2 LEU A 196      17.828  -3.990  -8.550  1.00  0.67           C  
ATOM   3011  H   LEU A 196      17.567   0.033  -7.528  1.00  0.67           H  
ATOM   3012  HA  LEU A 196      15.815  -2.205  -8.351  1.00  0.67           H  
ATOM   3013 1HB  LEU A 196      17.583  -1.954  -5.904  1.00  0.67           H  
ATOM   3014 2HB  LEU A 196      16.592  -3.351  -6.337  1.00  0.67           H  
ATOM   3015  HG  LEU A 196      18.945  -2.337  -7.909  1.00  0.67           H  
ATOM   3016 1HD1 LEU A 196      20.001  -4.277  -7.185  1.00  0.67           H  
ATOM   3017 2HD1 LEU A 196      19.577  -3.236  -5.811  1.00  0.67           H  
ATOM   3018 3HD1 LEU A 196      18.632  -4.679  -6.174  1.00  0.67           H  
ATOM   3019 1HD2 LEU A 196      18.644  -4.437  -9.099  1.00  0.67           H  
ATOM   3020 2HD2 LEU A 196      17.213  -4.778  -8.112  1.00  0.67           H  
ATOM   3021 3HD2 LEU A 196      17.244  -3.376  -9.203  1.00  0.67           H  
ATOM   3022  N   ILE A 197      14.188  -2.148  -6.471  1.00  0.63           N  
ATOM   3023  CA  ILE A 197      13.142  -2.084  -5.471  1.00  0.63           C  
ATOM   3024  C   ILE A 197      13.536  -3.011  -4.334  1.00  0.63           C  
ATOM   3025  O   ILE A 197      13.796  -4.206  -4.540  1.00  0.63           O  
ATOM   3026  CB  ILE A 197      11.772  -2.490  -6.025  1.00  0.63           C  
ATOM   3027  CG1 ILE A 197      11.392  -1.539  -7.116  1.00  0.63           C  
ATOM   3028  CG2 ILE A 197      10.734  -2.475  -4.874  1.00  0.63           C  
ATOM   3029  CD1 ILE A 197      10.258  -1.995  -7.953  1.00  0.63           C  
ATOM   3030  H   ILE A 197      14.213  -2.965  -7.070  1.00  0.63           H  
ATOM   3031  HA  ILE A 197      13.078  -1.078  -5.104  1.00  0.63           H  
ATOM   3032  HB  ILE A 197      11.829  -3.492  -6.461  1.00  0.63           H  
ATOM   3033 1HG1 ILE A 197      11.121  -0.589  -6.663  1.00  0.63           H  
ATOM   3034 2HG1 ILE A 197      12.251  -1.382  -7.735  1.00  0.63           H  
ATOM   3035 1HG2 ILE A 197       9.759  -2.759  -5.249  1.00  0.63           H  
ATOM   3036 2HG2 ILE A 197      11.032  -3.174  -4.097  1.00  0.63           H  
ATOM   3037 3HG2 ILE A 197      10.688  -1.471  -4.450  1.00  0.63           H  
ATOM   3038 1HD1 ILE A 197      10.064  -1.253  -8.692  1.00  0.63           H  
ATOM   3039 2HD1 ILE A 197      10.523  -2.938  -8.443  1.00  0.63           H  
ATOM   3040 3HD1 ILE A 197       9.379  -2.138  -7.343  1.00  0.63           H  
ATOM   3041  N   VAL A 198      13.594  -2.432  -3.143  1.00  0.61           N  
ATOM   3042  CA  VAL A 198      14.036  -3.113  -1.934  1.00  0.61           C  
ATOM   3043  C   VAL A 198      12.984  -3.030  -0.852  1.00  0.61           C  
ATOM   3044  O   VAL A 198      12.333  -2.001  -0.669  1.00  0.61           O  
ATOM   3045  CB  VAL A 198      15.360  -2.492  -1.453  1.00  0.61           C  
ATOM   3046  CG1 VAL A 198      15.168  -1.071  -1.190  1.00  0.61           C  
ATOM   3047  CG2 VAL A 198      15.859  -3.148  -0.182  1.00  0.61           C  
ATOM   3048  H   VAL A 198      13.330  -1.447  -3.095  1.00  0.61           H  
ATOM   3049  HA  VAL A 198      14.208  -4.162  -2.161  1.00  0.61           H  
ATOM   3050  HB  VAL A 198      16.098  -2.597  -2.240  1.00  0.61           H  
ATOM   3051 1HG1 VAL A 198      16.105  -0.644  -0.865  1.00  0.61           H  
ATOM   3052 2HG1 VAL A 198      14.831  -0.576  -2.104  1.00  0.61           H  
ATOM   3053 3HG1 VAL A 198      14.428  -0.959  -0.414  1.00  0.61           H  
ATOM   3054 1HG2 VAL A 198      16.785  -2.679   0.117  1.00  0.61           H  
ATOM   3055 2HG2 VAL A 198      15.132  -3.028   0.613  1.00  0.61           H  
ATOM   3056 3HG2 VAL A 198      16.036  -4.186  -0.352  1.00  0.61           H  
ATOM   3057  N   ALA A 199      12.830  -4.119  -0.120  1.00  0.61           N  
ATOM   3058  CA  ALA A 199      11.825  -4.194   0.927  1.00  0.61           C  
ATOM   3059  C   ALA A 199      12.397  -4.768   2.199  1.00  0.61           C  
ATOM   3060  O   ALA A 199      13.452  -5.407   2.197  1.00  0.61           O  
ATOM   3061  CB  ALA A 199      10.656  -5.076   0.494  1.00  0.61           C  
ATOM   3062  H   ALA A 199      13.428  -4.923  -0.312  1.00  0.61           H  
ATOM   3063  HA  ALA A 199      11.461  -3.190   1.125  1.00  0.61           H  
ATOM   3064 1HB  ALA A 199       9.908  -5.102   1.289  1.00  0.61           H  
ATOM   3065 2HB  ALA A 199      10.210  -4.701  -0.399  1.00  0.61           H  
ATOM   3066 3HB  ALA A 199      11.019  -6.089   0.311  1.00  0.61           H  
ATOM   3067  N   ARG A 200      11.722  -4.518   3.307  1.00  0.61           N  
ATOM   3068  CA  ARG A 200      12.099  -5.202   4.531  1.00  0.61           C  
ATOM   3069  C   ARG A 200      11.963  -6.694   4.244  1.00  0.61           C  
ATOM   3070  O   ARG A 200      10.984  -7.112   3.619  1.00  0.61           O  
ATOM   3071  CB  ARG A 200      11.233  -4.792   5.709  1.00  0.61           C  
ATOM   3072  CG  ARG A 200      11.634  -5.442   7.046  1.00  0.61           C  
ATOM   3073  CD  ARG A 200      10.748  -5.032   8.168  1.00  0.61           C  
ATOM   3074  NE  ARG A 200      11.060  -5.758   9.408  1.00  0.61           N  
ATOM   3075  CZ  ARG A 200      11.952  -5.346  10.330  1.00  0.61           C  
ATOM   3076  NH1 ARG A 200      12.613  -4.230  10.140  1.00  0.61           N  
ATOM   3077  NH2 ARG A 200      12.155  -6.065  11.416  1.00  0.61           N  
ATOM   3078  H   ARG A 200      10.905  -3.915   3.284  1.00  0.61           H  
ATOM   3079  HA  ARG A 200      13.136  -4.985   4.770  1.00  0.61           H  
ATOM   3080 1HB  ARG A 200      11.286  -3.707   5.837  1.00  0.61           H  
ATOM   3081 2HB  ARG A 200      10.193  -5.050   5.508  1.00  0.61           H  
ATOM   3082 1HG  ARG A 200      11.579  -6.519   6.966  1.00  0.61           H  
ATOM   3083 2HG  ARG A 200      12.661  -5.152   7.292  1.00  0.61           H  
ATOM   3084 1HD  ARG A 200      10.871  -3.962   8.357  1.00  0.61           H  
ATOM   3085 2HD  ARG A 200       9.711  -5.240   7.904  1.00  0.61           H  
ATOM   3086  HE  ARG A 200      10.575  -6.659   9.587  1.00  0.61           H  
ATOM   3087 1HH1 ARG A 200      12.457  -3.701   9.292  1.00  0.61           H  
ATOM   3088 2HH1 ARG A 200      13.284  -3.898  10.825  1.00  0.61           H  
ATOM   3089 1HH2 ARG A 200      11.635  -6.934  11.552  1.00  0.61           H  
ATOM   3090 2HH2 ARG A 200      12.822  -5.756  12.103  1.00  0.61           H  
ATOM   3091  N   GLN A 201      12.894  -7.508   4.726  1.00  0.62           N  
ATOM   3092  CA  GLN A 201      12.853  -8.954   4.461  1.00  0.62           C  
ATOM   3093  C   GLN A 201      11.534  -9.604   4.842  1.00  0.62           C  
ATOM   3094  O   GLN A 201      10.999 -10.426   4.098  1.00  0.62           O  
ATOM   3095  CB  GLN A 201      13.968  -9.655   5.247  1.00  0.62           C  
ATOM   3096  CG  GLN A 201      15.356  -9.397   4.725  1.00  0.62           C  
ATOM   3097  CD  GLN A 201      16.451  -9.970   5.606  1.00  0.62           C  
ATOM   3098  OE1 GLN A 201      16.282 -10.119   6.822  1.00  0.62           O  
ATOM   3099  NE2 GLN A 201      17.585 -10.306   4.996  1.00  0.62           N  
ATOM   3100  H   GLN A 201      13.680  -7.100   5.235  1.00  0.62           H  
ATOM   3101  HA  GLN A 201      12.999  -9.118   3.402  1.00  0.62           H  
ATOM   3102 1HB  GLN A 201      13.939  -9.320   6.286  1.00  0.62           H  
ATOM   3103 2HB  GLN A 201      13.794 -10.728   5.246  1.00  0.62           H  
ATOM   3104 1HG  GLN A 201      15.429  -9.886   3.770  1.00  0.62           H  
ATOM   3105 2HG  GLN A 201      15.510  -8.332   4.610  1.00  0.62           H  
ATOM   3106 1HE2 GLN A 201      18.344 -10.694   5.521  1.00  0.62           H  
ATOM   3107 2HE2 GLN A 201      17.682 -10.175   4.004  1.00  0.62           H  
ATOM   3108  N   ASP A 202      10.949  -9.159   5.936  1.00  0.64           N  
ATOM   3109  CA  ASP A 202       9.691  -9.696   6.439  1.00  0.64           C  
ATOM   3110  C   ASP A 202       8.535  -9.596   5.431  1.00  0.64           C  
ATOM   3111  O   ASP A 202       7.581 -10.373   5.502  1.00  0.64           O  
ATOM   3112  CB  ASP A 202       9.302  -8.939   7.711  1.00  0.64           C  
ATOM   3113  CG  ASP A 202      10.189  -9.277   8.913  1.00  0.64           C  
ATOM   3114  OD1 ASP A 202      10.890 -10.258   8.859  1.00  0.64           O  
ATOM   3115  OD2 ASP A 202      10.206  -8.505   9.857  1.00  0.64           O  
ATOM   3116  H   ASP A 202      11.427  -8.450   6.466  1.00  0.64           H  
ATOM   3117  HA  ASP A 202       9.842 -10.748   6.680  1.00  0.64           H  
ATOM   3118 1HB  ASP A 202       9.348  -7.870   7.520  1.00  0.64           H  
ATOM   3119 2HB  ASP A 202       8.267  -9.174   7.962  1.00  0.64           H  
ATOM   3120  N   ASN A 203       8.591  -8.605   4.535  1.00  0.65           N  
ATOM   3121  CA  ASN A 203       7.525  -8.359   3.580  1.00  0.65           C  
ATOM   3122  C   ASN A 203       7.860  -8.712   2.129  1.00  0.65           C  
ATOM   3123  O   ASN A 203       7.012  -8.549   1.255  1.00  0.65           O  
ATOM   3124  CB  ASN A 203       7.146  -6.888   3.637  1.00  0.65           C  
ATOM   3125  CG  ASN A 203       6.559  -6.484   4.972  1.00  0.65           C  
ATOM   3126  OD1 ASN A 203       5.785  -7.231   5.580  1.00  0.65           O  
ATOM   3127  ND2 ASN A 203       6.903  -5.305   5.433  1.00  0.65           N  
ATOM   3128  H   ASN A 203       9.424  -8.024   4.474  1.00  0.65           H  
ATOM   3129  HA  ASN A 203       6.664  -8.963   3.868  1.00  0.65           H  
ATOM   3130 1HB  ASN A 203       8.040  -6.284   3.447  1.00  0.65           H  
ATOM   3131 2HB  ASN A 203       6.426  -6.664   2.849  1.00  0.65           H  
ATOM   3132 1HD2 ASN A 203       6.532  -4.981   6.306  1.00  0.65           H  
ATOM   3133 2HD2 ASN A 203       7.515  -4.720   4.904  1.00  0.65           H  
ATOM   3134  N   VAL A 204       9.061  -9.217   1.846  1.00  0.65           N  
ATOM   3135  CA  VAL A 204       9.453  -9.357   0.434  1.00  0.65           C  
ATOM   3136  C   VAL A 204       8.592 -10.287  -0.428  1.00  0.65           C  
ATOM   3137  O   VAL A 204       8.484 -10.073  -1.641  1.00  0.65           O  
ATOM   3138  CB  VAL A 204      10.923  -9.790   0.325  1.00  0.65           C  
ATOM   3139  CG1 VAL A 204      11.118 -11.218   0.751  1.00  0.65           C  
ATOM   3140  CG2 VAL A 204      11.388  -9.577  -1.122  1.00  0.65           C  
ATOM   3141  H   VAL A 204       9.721  -9.446   2.593  1.00  0.65           H  
ATOM   3142  HA  VAL A 204       9.396  -8.364  -0.005  1.00  0.65           H  
ATOM   3143  HB  VAL A 204      11.507  -9.173   1.003  1.00  0.65           H  
ATOM   3144 1HG1 VAL A 204      12.172 -11.479   0.681  1.00  0.65           H  
ATOM   3145 2HG1 VAL A 204      10.780 -11.344   1.777  1.00  0.65           H  
ATOM   3146 3HG1 VAL A 204      10.559 -11.849   0.102  1.00  0.65           H  
ATOM   3147 1HG2 VAL A 204      12.438  -9.852  -1.223  1.00  0.65           H  
ATOM   3148 2HG2 VAL A 204      10.788 -10.196  -1.789  1.00  0.65           H  
ATOM   3149 3HG2 VAL A 204      11.263  -8.528  -1.387  1.00  0.65           H  
ATOM   3150  N   GLN A 205       7.978 -11.300   0.184  1.00  0.65           N  
ATOM   3151  CA  GLN A 205       7.134 -12.231  -0.553  1.00  0.65           C  
ATOM   3152  C   GLN A 205       5.663 -11.832  -0.501  1.00  0.65           C  
ATOM   3153  O   GLN A 205       4.804 -12.548  -1.016  1.00  0.65           O  
ATOM   3154  CB  GLN A 205       7.281 -13.666  -0.032  1.00  0.65           C  
ATOM   3155  CG  GLN A 205       8.678 -14.281  -0.158  1.00  0.65           C  
ATOM   3156  CD  GLN A 205       9.188 -14.330  -1.605  1.00  0.65           C  
ATOM   3157  OE1 GLN A 205       8.474 -14.769  -2.510  1.00  0.65           O  
ATOM   3158  NE2 GLN A 205      10.430 -13.905  -1.821  1.00  0.65           N  
ATOM   3159  H   GLN A 205       8.107 -11.419   1.178  1.00  0.65           H  
ATOM   3160  HA  GLN A 205       7.441 -12.217  -1.599  1.00  0.65           H  
ATOM   3161 1HB  GLN A 205       7.003 -13.692   1.021  1.00  0.65           H  
ATOM   3162 2HB  GLN A 205       6.587 -14.315  -0.565  1.00  0.65           H  
ATOM   3163 1HG  GLN A 205       9.371 -13.714   0.446  1.00  0.65           H  
ATOM   3164 2HG  GLN A 205       8.631 -15.306   0.210  1.00  0.65           H  
ATOM   3165 1HE2 GLN A 205      10.814 -13.927  -2.746  1.00  0.65           H  
ATOM   3166 2HE2 GLN A 205      10.986 -13.571  -1.061  1.00  0.65           H  
ATOM   3167  N   ASN A 206       5.351 -10.715   0.151  1.00  0.64           N  
ATOM   3168  CA  ASN A 206       3.965 -10.293   0.255  1.00  0.64           C  
ATOM   3169  C   ASN A 206       3.442  -9.989  -1.131  1.00  0.64           C  
ATOM   3170  O   ASN A 206       4.127  -9.353  -1.938  1.00  0.64           O  
ATOM   3171  CB  ASN A 206       3.788  -9.086   1.147  1.00  0.64           C  
ATOM   3172  CG  ASN A 206       2.333  -8.869   1.518  1.00  0.64           C  
ATOM   3173  OD1 ASN A 206       1.505  -8.307   0.776  1.00  0.64           O  
ATOM   3174  ND2 ASN A 206       1.996  -9.324   2.702  1.00  0.64           N  
ATOM   3175  H   ASN A 206       6.076 -10.120   0.554  1.00  0.64           H  
ATOM   3176  HA  ASN A 206       3.374 -11.119   0.656  1.00  0.64           H  
ATOM   3177 1HB  ASN A 206       4.381  -9.208   2.057  1.00  0.64           H  
ATOM   3178 2HB  ASN A 206       4.161  -8.202   0.633  1.00  0.64           H  
ATOM   3179 1HD2 ASN A 206       1.056  -9.224   3.030  1.00  0.64           H  
ATOM   3180 2HD2 ASN A 206       2.681  -9.770   3.280  1.00  0.64           H  
ATOM   3181  N   GLU A 207       2.196 -10.352  -1.390  1.00  0.63           N  
ATOM   3182  CA  GLU A 207       1.617 -10.092  -2.696  1.00  0.63           C  
ATOM   3183  C   GLU A 207       1.651  -8.607  -3.055  1.00  0.63           C  
ATOM   3184  O   GLU A 207       1.828  -8.260  -4.218  1.00  0.63           O  
ATOM   3185  CB  GLU A 207       0.175 -10.602  -2.754  1.00  0.63           C  
ATOM   3186  CG  GLU A 207       0.042 -12.125  -2.749  1.00  0.63           C  
ATOM   3187  CD  GLU A 207      -1.394 -12.605  -2.779  1.00  0.63           C  
ATOM   3188  OE1 GLU A 207      -2.280 -11.788  -2.677  1.00  0.63           O  
ATOM   3189  OE2 GLU A 207      -1.600 -13.790  -2.906  1.00  0.63           O  
ATOM   3190  H   GLU A 207       1.660 -10.849  -0.691  1.00  0.63           H  
ATOM   3191  HA  GLU A 207       2.202 -10.635  -3.439  1.00  0.63           H  
ATOM   3192 1HB  GLU A 207      -0.379 -10.212  -1.900  1.00  0.63           H  
ATOM   3193 2HB  GLU A 207      -0.306 -10.223  -3.657  1.00  0.63           H  
ATOM   3194 1HG  GLU A 207       0.564 -12.523  -3.619  1.00  0.63           H  
ATOM   3195 2HG  GLU A 207       0.533 -12.515  -1.858  1.00  0.63           H  
ATOM   3196  N   ASN A 208       1.511  -7.717  -2.068  1.00  0.62           N  
ATOM   3197  CA  ASN A 208       1.525  -6.289  -2.360  1.00  0.62           C  
ATOM   3198  C   ASN A 208       2.885  -5.841  -2.920  1.00  0.62           C  
ATOM   3199  O   ASN A 208       2.963  -4.943  -3.764  1.00  0.62           O  
ATOM   3200  CB  ASN A 208       1.189  -5.516  -1.116  1.00  0.62           C  
ATOM   3201  CG  ASN A 208      -0.254  -5.623  -0.716  1.00  0.62           C  
ATOM   3202  OD1 ASN A 208      -1.134  -5.967  -1.515  1.00  0.62           O  
ATOM   3203  ND2 ASN A 208      -0.521  -5.323   0.524  1.00  0.62           N  
ATOM   3204  H   ASN A 208       1.409  -8.026  -1.105  1.00  0.62           H  
ATOM   3205  HA  ASN A 208       0.773  -6.083  -3.123  1.00  0.62           H  
ATOM   3206 1HB  ASN A 208       1.812  -5.862  -0.292  1.00  0.62           H  
ATOM   3207 2HB  ASN A 208       1.421  -4.502  -1.284  1.00  0.62           H  
ATOM   3208 1HD2 ASN A 208      -1.462  -5.372   0.857  1.00  0.62           H  
ATOM   3209 2HD2 ASN A 208       0.216  -5.053   1.142  1.00  0.62           H  
ATOM   3210  N   VAL A 209       3.960  -6.483  -2.461  1.00  0.61           N  
ATOM   3211  CA  VAL A 209       5.306  -6.163  -2.913  1.00  0.61           C  
ATOM   3212  C   VAL A 209       5.495  -6.713  -4.296  1.00  0.61           C  
ATOM   3213  O   VAL A 209       5.991  -6.040  -5.200  1.00  0.61           O  
ATOM   3214  CB  VAL A 209       6.365  -6.750  -1.951  1.00  0.61           C  
ATOM   3215  CG1 VAL A 209       7.779  -6.610  -2.526  1.00  0.61           C  
ATOM   3216  CG2 VAL A 209       6.272  -6.023  -0.613  1.00  0.61           C  
ATOM   3217  H   VAL A 209       3.849  -7.264  -1.823  1.00  0.61           H  
ATOM   3218  HA  VAL A 209       5.417  -5.083  -2.944  1.00  0.61           H  
ATOM   3219  HB  VAL A 209       6.174  -7.817  -1.806  1.00  0.61           H  
ATOM   3220 1HG1 VAL A 209       8.489  -7.046  -1.828  1.00  0.61           H  
ATOM   3221 2HG1 VAL A 209       7.827  -7.148  -3.472  1.00  0.61           H  
ATOM   3222 3HG1 VAL A 209       8.032  -5.601  -2.688  1.00  0.61           H  
ATOM   3223 1HG2 VAL A 209       7.006  -6.432   0.069  1.00  0.61           H  
ATOM   3224 2HG2 VAL A 209       6.467  -4.972  -0.751  1.00  0.61           H  
ATOM   3225 3HG2 VAL A 209       5.275  -6.157  -0.201  1.00  0.61           H  
ATOM   3226  N   GLN A 210       5.052  -7.945  -4.488  1.00  0.60           N  
ATOM   3227  CA  GLN A 210       5.220  -8.569  -5.779  1.00  0.60           C  
ATOM   3228  C   GLN A 210       4.417  -7.822  -6.853  1.00  0.60           C  
ATOM   3229  O   GLN A 210       4.912  -7.619  -7.962  1.00  0.60           O  
ATOM   3230  CB  GLN A 210       4.798 -10.034  -5.672  1.00  0.60           C  
ATOM   3231  CG  GLN A 210       5.724 -10.890  -4.753  1.00  0.60           C  
ATOM   3232  CD  GLN A 210       7.131 -11.031  -5.309  1.00  0.60           C  
ATOM   3233  OE1 GLN A 210       7.272 -11.361  -6.494  1.00  0.60           O  
ATOM   3234  NE2 GLN A 210       8.171 -10.804  -4.496  1.00  0.60           N  
ATOM   3235  H   GLN A 210       4.629  -8.457  -3.711  1.00  0.60           H  
ATOM   3236  HA  GLN A 210       6.274  -8.526  -6.049  1.00  0.60           H  
ATOM   3237 1HB  GLN A 210       3.786 -10.085  -5.270  1.00  0.60           H  
ATOM   3238 2HB  GLN A 210       4.781 -10.483  -6.663  1.00  0.60           H  
ATOM   3239 1HG  GLN A 210       5.793 -10.401  -3.774  1.00  0.60           H  
ATOM   3240 2HG  GLN A 210       5.295 -11.885  -4.634  1.00  0.60           H  
ATOM   3241 1HE2 GLN A 210       9.101 -10.897  -4.846  1.00  0.60           H  
ATOM   3242 2HE2 GLN A 210       8.046 -10.541  -3.512  1.00  0.60           H  
ATOM   3243  N   ASN A 211       3.220  -7.337  -6.507  1.00  0.59           N  
ATOM   3244  CA  ASN A 211       2.398  -6.589  -7.455  1.00  0.59           C  
ATOM   3245  C   ASN A 211       3.015  -5.232  -7.787  1.00  0.59           C  
ATOM   3246  O   ASN A 211       3.069  -4.838  -8.953  1.00  0.59           O  
ATOM   3247  CB  ASN A 211       1.006  -6.424  -6.903  1.00  0.59           C  
ATOM   3248  CG  ASN A 211       0.190  -7.672  -6.976  1.00  0.59           C  
ATOM   3249  OD1 ASN A 211       0.467  -8.573  -7.778  1.00  0.59           O  
ATOM   3250  ND2 ASN A 211      -0.818  -7.752  -6.150  1.00  0.59           N  
ATOM   3251  H   ASN A 211       2.845  -7.533  -5.580  1.00  0.59           H  
ATOM   3252  HA  ASN A 211       2.339  -7.156  -8.383  1.00  0.59           H  
ATOM   3253 1HB  ASN A 211       1.080  -6.130  -5.855  1.00  0.59           H  
ATOM   3254 2HB  ASN A 211       0.497  -5.623  -7.430  1.00  0.59           H  
ATOM   3255 1HD2 ASN A 211      -1.400  -8.565  -6.148  1.00  0.59           H  
ATOM   3256 2HD2 ASN A 211      -1.004  -7.007  -5.513  1.00  0.59           H  
ATOM   3257  N   PHE A 212       3.541  -4.548  -6.770  1.00  0.59           N  
ATOM   3258  CA  PHE A 212       4.220  -3.274  -6.961  1.00  0.59           C  
ATOM   3259  C   PHE A 212       5.407  -3.430  -7.903  1.00  0.59           C  
ATOM   3260  O   PHE A 212       5.576  -2.642  -8.845  1.00  0.59           O  
ATOM   3261  CB  PHE A 212       4.680  -2.726  -5.634  1.00  0.59           C  
ATOM   3262  CG  PHE A 212       5.489  -1.528  -5.738  1.00  0.59           C  
ATOM   3263  CD1 PHE A 212       4.926  -0.306  -5.944  1.00  0.59           C  
ATOM   3264  CD2 PHE A 212       6.846  -1.630  -5.616  1.00  0.59           C  
ATOM   3265  CE1 PHE A 212       5.725   0.791  -6.013  1.00  0.59           C  
ATOM   3266  CE2 PHE A 212       7.635  -0.546  -5.662  1.00  0.59           C  
ATOM   3267  CZ  PHE A 212       7.089   0.646  -5.850  1.00  0.59           C  
ATOM   3268  H   PHE A 212       3.454  -4.902  -5.816  1.00  0.59           H  
ATOM   3269  HA  PHE A 212       3.516  -2.570  -7.401  1.00  0.59           H  
ATOM   3270 1HB  PHE A 212       3.820  -2.506  -5.013  1.00  0.59           H  
ATOM   3271 2HB  PHE A 212       5.264  -3.488  -5.118  1.00  0.59           H  
ATOM   3272  HD1 PHE A 212       3.853  -0.222  -6.052  1.00  0.59           H  
ATOM   3273  HD2 PHE A 212       7.281  -2.617  -5.467  1.00  0.59           H  
ATOM   3274  HE1 PHE A 212       5.295   1.778  -6.181  1.00  0.59           H  
ATOM   3275  HE2 PHE A 212       8.706  -0.633  -5.550  1.00  0.59           H  
ATOM   3276  HZ  PHE A 212       7.735   1.497  -5.890  1.00  0.59           H  
ATOM   3277  N   VAL A 213       6.239  -4.436  -7.647  1.00  0.59           N  
ATOM   3278  CA  VAL A 213       7.386  -4.679  -8.496  1.00  0.59           C  
ATOM   3279  C   VAL A 213       6.921  -4.967  -9.919  1.00  0.59           C  
ATOM   3280  O   VAL A 213       7.462  -4.405 -10.876  1.00  0.59           O  
ATOM   3281  CB  VAL A 213       8.215  -5.853  -7.962  1.00  0.59           C  
ATOM   3282  CG1 VAL A 213       9.263  -6.242  -8.962  1.00  0.59           C  
ATOM   3283  CG2 VAL A 213       8.896  -5.456  -6.654  1.00  0.59           C  
ATOM   3284  H   VAL A 213       6.066  -5.050  -6.847  1.00  0.59           H  
ATOM   3285  HA  VAL A 213       8.005  -3.786  -8.504  1.00  0.59           H  
ATOM   3286  HB  VAL A 213       7.555  -6.710  -7.796  1.00  0.59           H  
ATOM   3287 1HG1 VAL A 213       9.826  -7.083  -8.570  1.00  0.59           H  
ATOM   3288 2HG1 VAL A 213       8.779  -6.531  -9.894  1.00  0.59           H  
ATOM   3289 3HG1 VAL A 213       9.934  -5.401  -9.144  1.00  0.59           H  
ATOM   3290 1HG2 VAL A 213       9.467  -6.300  -6.298  1.00  0.59           H  
ATOM   3291 2HG2 VAL A 213       9.555  -4.622  -6.831  1.00  0.59           H  
ATOM   3292 3HG2 VAL A 213       8.154  -5.176  -5.914  1.00  0.59           H  
ATOM   3293  N   LYS A 214       5.888  -5.800 -10.072  1.00  0.59           N  
ATOM   3294  CA  LYS A 214       5.393  -6.072 -11.406  1.00  0.59           C  
ATOM   3295  C   LYS A 214       4.925  -4.793 -12.087  1.00  0.59           C  
ATOM   3296  O   LYS A 214       5.145  -4.634 -13.282  1.00  0.59           O  
ATOM   3297  CB  LYS A 214       4.272  -7.107 -11.386  1.00  0.59           C  
ATOM   3298  CG  LYS A 214       4.728  -8.530 -11.078  1.00  0.59           C  
ATOM   3299  CD  LYS A 214       3.547  -9.493 -11.020  1.00  0.59           C  
ATOM   3300  CE  LYS A 214       4.009 -10.913 -10.706  1.00  0.59           C  
ATOM   3301  NZ  LYS A 214       2.867 -11.873 -10.630  1.00  0.59           N  
ATOM   3302  H   LYS A 214       5.459  -6.262  -9.268  1.00  0.59           H  
ATOM   3303  HA  LYS A 214       6.215  -6.481 -11.996  1.00  0.59           H  
ATOM   3304 1HB  LYS A 214       3.527  -6.820 -10.642  1.00  0.59           H  
ATOM   3305 2HB  LYS A 214       3.782  -7.123 -12.349  1.00  0.59           H  
ATOM   3306 1HG  LYS A 214       5.404  -8.857 -11.869  1.00  0.59           H  
ATOM   3307 2HG  LYS A 214       5.270  -8.557 -10.144  1.00  0.59           H  
ATOM   3308 1HD  LYS A 214       2.855  -9.161 -10.241  1.00  0.59           H  
ATOM   3309 2HD  LYS A 214       3.022  -9.486 -11.974  1.00  0.59           H  
ATOM   3310 1HE  LYS A 214       4.696 -11.242 -11.483  1.00  0.59           H  
ATOM   3311 2HE  LYS A 214       4.533 -10.910  -9.747  1.00  0.59           H  
ATOM   3312 1HZ  LYS A 214       3.217 -12.797 -10.420  1.00  0.59           H  
ATOM   3313 2HZ  LYS A 214       2.228 -11.584  -9.901  1.00  0.59           H  
ATOM   3314 3HZ  LYS A 214       2.381 -11.891 -11.514  1.00  0.59           H  
ATOM   3315  N   ALA A 215       4.312  -3.861 -11.337  1.00  0.59           N  
ATOM   3316  CA  ALA A 215       3.874  -2.598 -11.931  1.00  0.59           C  
ATOM   3317  C   ALA A 215       5.067  -1.837 -12.499  1.00  0.59           C  
ATOM   3318  O   ALA A 215       5.034  -1.382 -13.649  1.00  0.59           O  
ATOM   3319  CB  ALA A 215       3.169  -1.752 -10.896  1.00  0.59           C  
ATOM   3320  H   ALA A 215       4.120  -4.053 -10.356  1.00  0.59           H  
ATOM   3321  HA  ALA A 215       3.188  -2.816 -12.737  1.00  0.59           H  
ATOM   3322 1HB  ALA A 215       2.831  -0.822 -11.349  1.00  0.59           H  
ATOM   3323 2HB  ALA A 215       2.315  -2.305 -10.511  1.00  0.59           H  
ATOM   3324 3HB  ALA A 215       3.839  -1.521 -10.085  1.00  0.59           H  
ATOM   3325  N   TYR A 216       6.179  -1.829 -11.765  1.00  0.60           N  
ATOM   3326  CA  TYR A 216       7.400  -1.178 -12.238  1.00  0.60           C  
ATOM   3327  C   TYR A 216       8.014  -1.818 -13.456  1.00  0.60           C  
ATOM   3328  O   TYR A 216       8.655  -1.149 -14.268  1.00  0.60           O  
ATOM   3329  CB  TYR A 216       8.454  -1.098 -11.150  1.00  0.60           C  
ATOM   3330  CG  TYR A 216       8.539   0.209 -10.444  1.00  0.60           C  
ATOM   3331  CD1 TYR A 216       7.806   0.529  -9.347  1.00  0.60           C  
ATOM   3332  CD2 TYR A 216       9.478   1.106 -10.935  1.00  0.60           C  
ATOM   3333  CE1 TYR A 216       8.026   1.771  -8.763  1.00  0.60           C  
ATOM   3334  CE2 TYR A 216       9.689   2.301 -10.336  1.00  0.60           C  
ATOM   3335  CZ  TYR A 216       8.968   2.625  -9.254  1.00  0.60           C  
ATOM   3336  OH  TYR A 216       9.182   3.807  -8.627  1.00  0.60           O  
ATOM   3337  H   TYR A 216       6.155  -2.251 -10.831  1.00  0.60           H  
ATOM   3338  HA  TYR A 216       7.134  -0.164 -12.503  1.00  0.60           H  
ATOM   3339 1HB  TYR A 216       8.248  -1.871 -10.405  1.00  0.60           H  
ATOM   3340 2HB  TYR A 216       9.425  -1.317 -11.582  1.00  0.60           H  
ATOM   3341  HD1 TYR A 216       7.061  -0.167  -8.943  1.00  0.60           H  
ATOM   3342  HD2 TYR A 216      10.067   0.832 -11.808  1.00  0.60           H  
ATOM   3343  HE1 TYR A 216       7.468   2.082  -7.916  1.00  0.60           H  
ATOM   3344  HE2 TYR A 216      10.441   2.990 -10.719  1.00  0.60           H  
ATOM   3345  HH  TYR A 216       8.590   3.882  -7.875  1.00  0.60           H  
ATOM   3346  N   GLN A 217       7.812  -3.108 -13.598  1.00  0.60           N  
ATOM   3347  CA  GLN A 217       8.374  -3.843 -14.708  1.00  0.60           C  
ATOM   3348  C   GLN A 217       7.474  -3.828 -15.957  1.00  0.60           C  
ATOM   3349  O   GLN A 217       7.798  -4.476 -16.957  1.00  0.60           O  
ATOM   3350  CB  GLN A 217       8.713  -5.253 -14.234  1.00  0.60           C  
ATOM   3351  CG  GLN A 217       9.826  -5.228 -13.152  1.00  0.60           C  
ATOM   3352  CD  GLN A 217      10.178  -6.566 -12.536  1.00  0.60           C  
ATOM   3353  OE1 GLN A 217       9.528  -7.599 -12.756  1.00  0.60           O  
ATOM   3354  NE2 GLN A 217      11.235  -6.546 -11.729  1.00  0.60           N  
ATOM   3355  H   GLN A 217       7.292  -3.609 -12.873  1.00  0.60           H  
ATOM   3356  HA  GLN A 217       9.313  -3.363 -14.981  1.00  0.60           H  
ATOM   3357 1HB  GLN A 217       7.823  -5.712 -13.801  1.00  0.60           H  
ATOM   3358 2HB  GLN A 217       9.039  -5.864 -15.072  1.00  0.60           H  
ATOM   3359 1HG  GLN A 217      10.737  -4.817 -13.594  1.00  0.60           H  
ATOM   3360 2HG  GLN A 217       9.501  -4.576 -12.343  1.00  0.60           H  
ATOM   3361 1HE2 GLN A 217      11.533  -7.380 -11.276  1.00  0.60           H  
ATOM   3362 2HE2 GLN A 217      11.738  -5.655 -11.585  1.00  0.60           H  
ATOM   3363  N   THR A 218       6.353  -3.086 -15.924  1.00  0.61           N  
ATOM   3364  CA  THR A 218       5.487  -3.030 -17.099  1.00  0.61           C  
ATOM   3365  C   THR A 218       6.057  -2.139 -18.183  1.00  0.61           C  
ATOM   3366  O   THR A 218       6.873  -1.249 -17.923  1.00  0.61           O  
ATOM   3367  CB  THR A 218       4.086  -2.467 -16.768  1.00  0.61           C  
ATOM   3368  OG1 THR A 218       4.216  -1.108 -16.255  1.00  0.61           O  
ATOM   3369  CG2 THR A 218       3.371  -3.329 -15.769  1.00  0.61           C  
ATOM   3370  H   THR A 218       6.094  -2.561 -15.086  1.00  0.61           H  
ATOM   3371  HA  THR A 218       5.382  -4.038 -17.500  1.00  0.61           H  
ATOM   3372  HB  THR A 218       3.497  -2.436 -17.681  1.00  0.61           H  
ATOM   3373  HG1 THR A 218       4.613  -1.162 -15.344  1.00  0.61           H  
ATOM   3374 1HG2 THR A 218       2.387  -2.923 -15.563  1.00  0.61           H  
ATOM   3375 2HG2 THR A 218       3.271  -4.339 -16.163  1.00  0.61           H  
ATOM   3376 3HG2 THR A 218       3.943  -3.353 -14.876  1.00  0.61           H  
ATOM   3377  N   GLU A 219       5.527  -2.304 -19.394  1.00  0.61           N  
ATOM   3378  CA  GLU A 219       5.914  -1.479 -20.528  1.00  0.61           C  
ATOM   3379  C   GLU A 219       5.566  -0.016 -20.302  1.00  0.61           C  
ATOM   3380  O   GLU A 219       6.289   0.878 -20.743  1.00  0.61           O  
ATOM   3381  CB  GLU A 219       5.239  -1.982 -21.802  1.00  0.61           C  
ATOM   3382  CG  GLU A 219       5.751  -3.332 -22.291  1.00  0.61           C  
ATOM   3383  CD  GLU A 219       5.028  -3.833 -23.521  1.00  0.61           C  
ATOM   3384  OE1 GLU A 219       4.060  -3.223 -23.912  1.00  0.61           O  
ATOM   3385  OE2 GLU A 219       5.447  -4.827 -24.068  1.00  0.61           O  
ATOM   3386  H   GLU A 219       4.859  -3.048 -19.535  1.00  0.61           H  
ATOM   3387  HA  GLU A 219       6.994  -1.557 -20.654  1.00  0.61           H  
ATOM   3388 1HB  GLU A 219       4.166  -2.068 -21.635  1.00  0.61           H  
ATOM   3389 2HB  GLU A 219       5.388  -1.255 -22.601  1.00  0.61           H  
ATOM   3390 1HG  GLU A 219       6.813  -3.243 -22.519  1.00  0.61           H  
ATOM   3391 2HG  GLU A 219       5.641  -4.059 -21.488  1.00  0.61           H  
ATOM   3392  N   GLU A 220       4.443   0.238 -19.627  1.00  0.62           N  
ATOM   3393  CA  GLU A 220       4.027   1.610 -19.373  1.00  0.62           C  
ATOM   3394  C   GLU A 220       5.041   2.324 -18.491  1.00  0.62           C  
ATOM   3395  O   GLU A 220       5.419   3.468 -18.770  1.00  0.62           O  
ATOM   3396  CB  GLU A 220       2.639   1.650 -18.736  1.00  0.62           C  
ATOM   3397  CG  GLU A 220       2.103   3.056 -18.535  1.00  0.62           C  
ATOM   3398  CD  GLU A 220       0.668   3.096 -18.084  1.00  0.62           C  
ATOM   3399  OE1 GLU A 220       0.081   2.056 -17.914  1.00  0.62           O  
ATOM   3400  OE2 GLU A 220       0.149   4.184 -17.923  1.00  0.62           O  
ATOM   3401  H   GLU A 220       3.886  -0.531 -19.286  1.00  0.62           H  
ATOM   3402  HA  GLU A 220       3.979   2.137 -20.326  1.00  0.62           H  
ATOM   3403 1HB  GLU A 220       1.934   1.098 -19.356  1.00  0.62           H  
ATOM   3404 2HB  GLU A 220       2.675   1.158 -17.761  1.00  0.62           H  
ATOM   3405 1HG  GLU A 220       2.718   3.549 -17.786  1.00  0.62           H  
ATOM   3406 2HG  GLU A 220       2.204   3.608 -19.467  1.00  0.62           H  
ATOM   3407  N   VAL A 221       5.508   1.647 -17.438  1.00  0.63           N  
ATOM   3408  CA  VAL A 221       6.480   2.283 -16.560  1.00  0.63           C  
ATOM   3409  C   VAL A 221       7.829   2.416 -17.251  1.00  0.63           C  
ATOM   3410  O   VAL A 221       8.473   3.460 -17.152  1.00  0.63           O  
ATOM   3411  CB  VAL A 221       6.651   1.530 -15.253  1.00  0.63           C  
ATOM   3412  CG1 VAL A 221       7.777   2.178 -14.444  1.00  0.63           C  
ATOM   3413  CG2 VAL A 221       5.367   1.586 -14.490  1.00  0.63           C  
ATOM   3414  H   VAL A 221       5.167   0.699 -17.225  1.00  0.63           H  
ATOM   3415  HA  VAL A 221       6.119   3.283 -16.320  1.00  0.63           H  
ATOM   3416  HB  VAL A 221       6.922   0.488 -15.459  1.00  0.63           H  
ATOM   3417 1HG1 VAL A 221       7.916   1.661 -13.512  1.00  0.63           H  
ATOM   3418 2HG1 VAL A 221       8.703   2.140 -15.016  1.00  0.63           H  
ATOM   3419 3HG1 VAL A 221       7.509   3.211 -14.244  1.00  0.63           H  
ATOM   3420 1HG2 VAL A 221       5.479   1.060 -13.559  1.00  0.63           H  
ATOM   3421 2HG2 VAL A 221       5.129   2.618 -14.294  1.00  0.63           H  
ATOM   3422 3HG2 VAL A 221       4.573   1.130 -15.071  1.00  0.63           H  
ATOM   3423  N   TYR A 222       8.252   1.359 -17.958  1.00  0.64           N  
ATOM   3424  CA  TYR A 222       9.513   1.386 -18.689  1.00  0.64           C  
ATOM   3425  C   TYR A 222       9.509   2.569 -19.647  1.00  0.64           C  
ATOM   3426  O   TYR A 222      10.476   3.341 -19.698  1.00  0.64           O  
ATOM   3427  CB  TYR A 222       9.710   0.101 -19.493  1.00  0.64           C  
ATOM   3428  CG  TYR A 222      11.004   0.082 -20.273  1.00  0.64           C  
ATOM   3429  CD1 TYR A 222      12.183  -0.301 -19.648  1.00  0.64           C  
ATOM   3430  CD2 TYR A 222      11.021   0.474 -21.603  1.00  0.64           C  
ATOM   3431  CE1 TYR A 222      13.371  -0.303 -20.354  1.00  0.64           C  
ATOM   3432  CE2 TYR A 222      12.209   0.479 -22.307  1.00  0.64           C  
ATOM   3433  CZ  TYR A 222      13.381   0.092 -21.688  1.00  0.64           C  
ATOM   3434  OH  TYR A 222      14.564   0.100 -22.389  1.00  0.64           O  
ATOM   3435  H   TYR A 222       7.687   0.512 -17.987  1.00  0.64           H  
ATOM   3436  HA  TYR A 222      10.332   1.507 -17.987  1.00  0.64           H  
ATOM   3437 1HB  TYR A 222       9.692  -0.760 -18.820  1.00  0.64           H  
ATOM   3438 2HB  TYR A 222       8.888  -0.017 -20.196  1.00  0.64           H  
ATOM   3439  HD1 TYR A 222      12.172  -0.602 -18.599  1.00  0.64           H  
ATOM   3440  HD2 TYR A 222      10.094   0.783 -22.091  1.00  0.64           H  
ATOM   3441  HE1 TYR A 222      14.296  -0.606 -19.863  1.00  0.64           H  
ATOM   3442  HE2 TYR A 222      12.220   0.791 -23.352  1.00  0.64           H  
ATOM   3443  HH  TYR A 222      15.279  -0.179 -21.811  1.00  0.64           H  
ATOM   3444  N   THR A 223       8.417   2.715 -20.400  1.00  0.67           N  
ATOM   3445  CA  THR A 223       8.283   3.797 -21.346  1.00  0.67           C  
ATOM   3446  C   THR A 223       8.393   5.121 -20.622  1.00  0.67           C  
ATOM   3447  O   THR A 223       9.120   6.001 -21.074  1.00  0.67           O  
ATOM   3448  CB  THR A 223       6.938   3.739 -22.089  1.00  0.67           C  
ATOM   3449  OG1 THR A 223       6.849   2.514 -22.828  1.00  0.67           O  
ATOM   3450  CG2 THR A 223       6.824   4.926 -23.034  1.00  0.67           C  
ATOM   3451  H   THR A 223       7.653   2.045 -20.329  1.00  0.67           H  
ATOM   3452  HA  THR A 223       9.092   3.731 -22.073  1.00  0.67           H  
ATOM   3453  HB  THR A 223       6.122   3.772 -21.366  1.00  0.67           H  
ATOM   3454  HG1 THR A 223       6.753   1.772 -22.187  1.00  0.67           H  
ATOM   3455 1HG2 THR A 223       5.870   4.887 -23.555  1.00  0.67           H  
ATOM   3456 2HG2 THR A 223       6.884   5.852 -22.459  1.00  0.67           H  
ATOM   3457 3HG2 THR A 223       7.635   4.898 -23.759  1.00  0.67           H  
ATOM   3458  N   ALA A 224       7.703   5.271 -19.485  1.00  0.70           N  
ATOM   3459  CA  ALA A 224       7.798   6.516 -18.744  1.00  0.70           C  
ATOM   3460  C   ALA A 224       9.231   6.795 -18.331  1.00  0.70           C  
ATOM   3461  O   ALA A 224       9.697   7.927 -18.417  1.00  0.70           O  
ATOM   3462  CB  ALA A 224       6.935   6.462 -17.507  1.00  0.70           C  
ATOM   3463  H   ALA A 224       7.090   4.526 -19.146  1.00  0.70           H  
ATOM   3464  HA  ALA A 224       7.460   7.325 -19.394  1.00  0.70           H  
ATOM   3465 1HB  ALA A 224       7.005   7.407 -16.975  1.00  0.70           H  
ATOM   3466 2HB  ALA A 224       5.903   6.277 -17.803  1.00  0.70           H  
ATOM   3467 3HB  ALA A 224       7.273   5.659 -16.858  1.00  0.70           H  
ATOM   3468  N   ALA A 225       9.960   5.764 -17.906  1.00  0.75           N  
ATOM   3469  CA  ALA A 225      11.342   5.968 -17.511  1.00  0.75           C  
ATOM   3470  C   ALA A 225      12.142   6.498 -18.685  1.00  0.75           C  
ATOM   3471  O   ALA A 225      12.977   7.386 -18.531  1.00  0.75           O  
ATOM   3472  CB  ALA A 225      11.932   4.680 -16.984  1.00  0.75           C  
ATOM   3473  H   ALA A 225       9.538   4.837 -17.836  1.00  0.75           H  
ATOM   3474  HA  ALA A 225      11.369   6.722 -16.735  1.00  0.75           H  
ATOM   3475 1HB  ALA A 225      12.962   4.847 -16.677  1.00  0.75           H  
ATOM   3476 2HB  ALA A 225      11.346   4.335 -16.133  1.00  0.75           H  
ATOM   3477 3HB  ALA A 225      11.905   3.931 -17.762  1.00  0.75           H  
ATOM   3478  N   LYS A 226      11.855   5.996 -19.880  1.00  0.83           N  
ATOM   3479  CA  LYS A 226      12.552   6.470 -21.060  1.00  0.83           C  
ATOM   3480  C   LYS A 226      12.161   7.920 -21.376  1.00  0.83           C  
ATOM   3481  O   LYS A 226      13.019   8.785 -21.525  1.00  0.83           O  
ATOM   3482  CB  LYS A 226      12.256   5.561 -22.258  1.00  0.83           C  
ATOM   3483  CG  LYS A 226      12.987   5.942 -23.540  1.00  0.83           C  
ATOM   3484  CD  LYS A 226      12.680   4.961 -24.670  1.00  0.83           C  
ATOM   3485  CE  LYS A 226      13.394   5.359 -25.958  1.00  0.83           C  
ATOM   3486  NZ  LYS A 226      13.090   4.420 -27.076  1.00  0.83           N  
ATOM   3487  H   LYS A 226      11.162   5.248 -19.956  1.00  0.83           H  
ATOM   3488  HA  LYS A 226      13.622   6.443 -20.861  1.00  0.83           H  
ATOM   3489 1HB  LYS A 226      12.513   4.530 -22.002  1.00  0.83           H  
ATOM   3490 2HB  LYS A 226      11.189   5.583 -22.470  1.00  0.83           H  
ATOM   3491 1HG  LYS A 226      12.688   6.948 -23.841  1.00  0.83           H  
ATOM   3492 2HG  LYS A 226      14.058   5.940 -23.357  1.00  0.83           H  
ATOM   3493 1HD  LYS A 226      12.997   3.957 -24.379  1.00  0.83           H  
ATOM   3494 2HD  LYS A 226      11.605   4.947 -24.850  1.00  0.83           H  
ATOM   3495 1HE  LYS A 226      13.079   6.362 -26.243  1.00  0.83           H  
ATOM   3496 2HE  LYS A 226      14.470   5.364 -25.783  1.00  0.83           H  
ATOM   3497 1HZ  LYS A 226      13.578   4.716 -27.910  1.00  0.83           H  
ATOM   3498 2HZ  LYS A 226      13.389   3.488 -26.827  1.00  0.83           H  
ATOM   3499 3HZ  LYS A 226      12.095   4.418 -27.253  1.00  0.83           H  
ATOM   3500  N   GLU A 227      10.863   8.221 -21.382  1.00  0.93           N  
ATOM   3501  CA  GLU A 227      10.409   9.575 -21.716  1.00  0.93           C  
ATOM   3502  C   GLU A 227      10.948  10.619 -20.732  1.00  0.93           C  
ATOM   3503  O   GLU A 227      11.234  11.757 -21.114  1.00  0.93           O  
ATOM   3504  CB  GLU A 227       8.874   9.643 -21.729  1.00  0.93           C  
ATOM   3505  CG  GLU A 227       8.205   8.892 -22.895  1.00  0.93           C  
ATOM   3506  CD  GLU A 227       6.684   8.950 -22.857  1.00  0.93           C  
ATOM   3507  OE1 GLU A 227       6.143   9.476 -21.910  1.00  0.93           O  
ATOM   3508  OE2 GLU A 227       6.069   8.465 -23.781  1.00  0.93           O  
ATOM   3509  H   GLU A 227      10.183   7.486 -21.200  1.00  0.93           H  
ATOM   3510  HA  GLU A 227      10.777   9.823 -22.708  1.00  0.93           H  
ATOM   3511 1HB  GLU A 227       8.493   9.215 -20.801  1.00  0.93           H  
ATOM   3512 2HB  GLU A 227       8.556  10.683 -21.766  1.00  0.93           H  
ATOM   3513 1HG  GLU A 227       8.550   9.320 -23.834  1.00  0.93           H  
ATOM   3514 2HG  GLU A 227       8.525   7.851 -22.866  1.00  0.93           H  
ATOM   3515  N   ILE A 228      11.065  10.232 -19.471  1.00  1.06           N  
ATOM   3516  CA  ILE A 228      11.554  11.081 -18.401  1.00  1.06           C  
ATOM   3517  C   ILE A 228      13.086  11.237 -18.345  1.00  1.06           C  
ATOM   3518  O   ILE A 228      13.583  12.352 -18.185  1.00  1.06           O  
ATOM   3519  CB  ILE A 228      11.021  10.536 -17.075  1.00  1.06           C  
ATOM   3520  CG1 ILE A 228       9.487  10.677 -17.040  1.00  1.06           C  
ATOM   3521  CG2 ILE A 228      11.646  11.241 -15.929  1.00  1.06           C  
ATOM   3522  CD1 ILE A 228       8.841   9.892 -15.942  1.00  1.06           C  
ATOM   3523  H   ILE A 228      10.769   9.286 -19.229  1.00  1.06           H  
ATOM   3524  HA  ILE A 228      11.127  12.072 -18.548  1.00  1.06           H  
ATOM   3525  HB  ILE A 228      11.255   9.473 -17.008  1.00  1.06           H  
ATOM   3526 1HG1 ILE A 228       9.245  11.730 -16.887  1.00  1.06           H  
ATOM   3527 2HG1 ILE A 228       9.066  10.358 -17.995  1.00  1.06           H  
ATOM   3528 1HG2 ILE A 228      11.267  10.827 -14.995  1.00  1.06           H  
ATOM   3529 2HG2 ILE A 228      12.714  11.102 -15.986  1.00  1.06           H  
ATOM   3530 3HG2 ILE A 228      11.413  12.301 -15.978  1.00  1.06           H  
ATOM   3531 1HD1 ILE A 228       7.765  10.049 -15.955  1.00  1.06           H  
ATOM   3532 2HD1 ILE A 228       9.050   8.853 -16.092  1.00  1.06           H  
ATOM   3533 3HD1 ILE A 228       9.245  10.208 -15.000  1.00  1.06           H  
ATOM   3534  N   PHE A 229      13.829  10.128 -18.440  1.00  1.22           N  
ATOM   3535  CA  PHE A 229      15.292  10.143 -18.311  1.00  1.22           C  
ATOM   3536  C   PHE A 229      16.154  10.129 -19.594  1.00  1.22           C  
ATOM   3537  O   PHE A 229      17.349  10.427 -19.517  1.00  1.22           O  
ATOM   3538  CB  PHE A 229      15.718   8.942 -17.473  1.00  1.22           C  
ATOM   3539  CG  PHE A 229      15.334   8.976 -16.017  1.00  1.22           C  
ATOM   3540  CD1 PHE A 229      14.110   8.534 -15.539  1.00  1.22           C  
ATOM   3541  CD2 PHE A 229      16.263   9.389 -15.116  1.00  1.22           C  
ATOM   3542  CE1 PHE A 229      13.869   8.532 -14.177  1.00  1.22           C  
ATOM   3543  CE2 PHE A 229      16.028   9.370 -13.773  1.00  1.22           C  
ATOM   3544  CZ  PHE A 229      14.835   8.939 -13.307  1.00  1.22           C  
ATOM   3545  H   PHE A 229      13.378   9.225 -18.581  1.00  1.22           H  
ATOM   3546  HA  PHE A 229      15.553  11.046 -17.759  1.00  1.22           H  
ATOM   3547 1HB  PHE A 229      15.299   8.038 -17.907  1.00  1.22           H  
ATOM   3548 2HB  PHE A 229      16.801   8.844 -17.529  1.00  1.22           H  
ATOM   3549  HD1 PHE A 229      13.351   8.191 -16.234  1.00  1.22           H  
ATOM   3550  HD2 PHE A 229      17.209   9.724 -15.497  1.00  1.22           H  
ATOM   3551  HE1 PHE A 229      12.934   8.201 -13.782  1.00  1.22           H  
ATOM   3552  HE2 PHE A 229      16.790   9.685 -13.087  1.00  1.22           H  
ATOM   3553  HZ  PHE A 229      14.650   8.919 -12.249  1.00  1.22           H  
ATOM   3554  N   LYS A 230      15.595   9.745 -20.745  1.00  1.39           N  
ATOM   3555  CA  LYS A 230      16.379   9.609 -21.975  1.00  1.39           C  
ATOM   3556  C   LYS A 230      16.493  10.946 -22.713  1.00  1.39           C  
ATOM   3557  O   LYS A 230      17.589  11.456 -22.938  1.00  1.39           O  
ATOM   3558  OXT LYS A 230      15.482  11.461 -23.185  1.00  1.39           O  
ATOM   3559  CB  LYS A 230      15.720   8.569 -22.888  1.00  1.39           C  
ATOM   3560  CG  LYS A 230      16.492   8.146 -24.131  1.00  1.39           C  
ATOM   3561  CD  LYS A 230      17.670   7.235 -23.765  1.00  1.39           C  
ATOM   3562  CE  LYS A 230      18.326   6.635 -25.018  1.00  1.39           C  
ATOM   3563  NZ  LYS A 230      19.463   5.710 -24.685  1.00  1.39           N  
ATOM   3564  H   LYS A 230      14.606   9.505 -20.792  1.00  1.39           H  
ATOM   3565  HA  LYS A 230      17.384   9.276 -21.716  1.00  1.39           H  
ATOM   3566 1HB  LYS A 230      15.497   7.676 -22.307  1.00  1.39           H  
ATOM   3567 2HB  LYS A 230      14.771   8.965 -23.242  1.00  1.39           H  
ATOM   3568 1HG  LYS A 230      15.825   7.619 -24.813  1.00  1.39           H  
ATOM   3569 2HG  LYS A 230      16.875   9.032 -24.636  1.00  1.39           H  
ATOM   3570 1HD  LYS A 230      18.429   7.811 -23.225  1.00  1.39           H  
ATOM   3571 2HD  LYS A 230      17.324   6.428 -23.121  1.00  1.39           H  
ATOM   3572 1HE  LYS A 230      17.574   6.082 -25.577  1.00  1.39           H  
ATOM   3573 2HE  LYS A 230      18.708   7.445 -25.641  1.00  1.39           H  
ATOM   3574 1HZ  LYS A 230      19.859   5.349 -25.534  1.00  1.39           H  
ATOM   3575 2HZ  LYS A 230      20.200   6.225 -24.171  1.00  1.39           H  
ATOM   3576 3HZ  LYS A 230      19.136   4.951 -24.117  1.00  1.39           H  
TER    3577
ENDMDL

