REMARK ID 548767 MODEL 1 2023-09-09_00000161_1_19
PFRMAT TS
TARGET 2023-09-09_00000161_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.895  -4.732  -0.703  1.00  4.75           N  
ATOM      2  CA  MET A   1      -0.891  -5.153   0.264  1.00  4.75           C  
ATOM      3  C   MET A   1       0.396  -4.376   0.080  1.00  4.75           C  
ATOM      4  O   MET A   1       0.634  -3.814  -0.987  1.00  4.75           O  
ATOM      5  CB  MET A   1      -0.587  -6.634   0.103  1.00  4.75           C  
ATOM      6  CG  MET A   1      -1.740  -7.599   0.365  1.00  4.75           C  
ATOM      7  SD  MET A   1      -2.221  -7.660   2.104  1.00  4.75           S  
ATOM      8  CE  MET A   1      -3.348  -9.061   2.101  1.00  4.75           C  
ATOM      9 1H   MET A   1      -2.221  -5.529  -1.229  1.00  4.75           H  
ATOM     10 2H   MET A   1      -2.670  -4.303  -0.218  1.00  4.75           H  
ATOM     11 3H   MET A   1      -1.484  -4.055  -1.331  1.00  4.75           H  
ATOM     12  HA  MET A   1      -1.266  -4.956   1.268  1.00  4.75           H  
ATOM     13 1HB  MET A   1      -0.217  -6.822  -0.903  1.00  4.75           H  
ATOM     14 2HB  MET A   1       0.207  -6.892   0.793  1.00  4.75           H  
ATOM     15 1HG  MET A   1      -2.605  -7.286  -0.218  1.00  4.75           H  
ATOM     16 2HG  MET A   1      -1.465  -8.600   0.041  1.00  4.75           H  
ATOM     17 1HE  MET A   1      -3.728  -9.224   3.109  1.00  4.75           H  
ATOM     18 2HE  MET A   1      -4.179  -8.860   1.427  1.00  4.75           H  
ATOM     19 3HE  MET A   1      -2.821  -9.958   1.768  1.00  4.75           H  
ATOM     20  N   CYS A   2       1.246  -4.366   1.113  1.00  4.70           N  
ATOM     21  CA  CYS A   2       2.521  -3.659   1.071  1.00  4.70           C  
ATOM     22  C   CYS A   2       2.327  -2.246   0.517  1.00  4.70           C  
ATOM     23  O   CYS A   2       3.108  -1.761  -0.296  1.00  4.70           O  
ATOM     24  CB  CYS A   2       3.510  -4.442   0.192  1.00  4.70           C  
ATOM     25  SG  CYS A   2       5.212  -3.802   0.115  1.00  4.70           S  
ATOM     26  H   CYS A   2       0.994  -4.863   1.959  1.00  4.70           H  
ATOM     27  HA  CYS A   2       2.919  -3.591   2.083  1.00  4.70           H  
ATOM     28 1HB  CYS A   2       3.557  -5.471   0.536  1.00  4.70           H  
ATOM     29 2HB  CYS A   2       3.129  -4.468  -0.831  1.00  4.70           H  
ATOM     30  N   ASN A   3       1.301  -1.563   1.044  1.00  4.65           N  
ATOM     31  CA  ASN A   3       0.877  -0.254   0.554  1.00  4.65           C  
ATOM     32  C   ASN A   3       1.942   0.826   0.639  1.00  4.65           C  
ATOM     33  O   ASN A   3       1.983   1.726  -0.200  1.00  4.65           O  
ATOM     34  CB  ASN A   3      -0.356   0.189   1.312  1.00  4.65           C  
ATOM     35  CG  ASN A   3      -1.609  -0.587   0.937  1.00  4.65           C  
ATOM     36  OD1 ASN A   3      -1.708  -1.231  -0.118  1.00  4.65           O  
ATOM     37  ND2 ASN A   3      -2.584  -0.530   1.809  1.00  4.65           N  
ATOM     38  H   ASN A   3       0.750  -2.012   1.758  1.00  4.65           H  
ATOM     39  HA  ASN A   3       0.619  -0.363  -0.501  1.00  4.65           H  
ATOM     40 1HB  ASN A   3      -0.180   0.074   2.382  1.00  4.65           H  
ATOM     41 2HB  ASN A   3      -0.528   1.248   1.125  1.00  4.65           H  
ATOM     42 1HD2 ASN A   3      -3.444  -1.010   1.634  1.00  4.65           H  
ATOM     43 2HD2 ASN A   3      -2.471  -0.001   2.649  1.00  4.65           H  
ATOM     44  N   SER A   4       2.795   0.750   1.652  1.00  4.60           N  
ATOM     45  CA  SER A   4       3.850   1.736   1.797  1.00  4.60           C  
ATOM     46  C   SER A   4       5.188   1.150   1.373  1.00  4.60           C  
ATOM     47  O   SER A   4       6.024   1.841   0.790  1.00  4.60           O  
ATOM     48  CB  SER A   4       3.938   2.211   3.234  1.00  4.60           C  
ATOM     49  OG  SER A   4       2.765   2.875   3.623  1.00  4.60           O  
ATOM     50  H   SER A   4       2.704  -0.004   2.312  1.00  4.60           H  
ATOM     51  HA  SER A   4       3.631   2.589   1.155  1.00  4.60           H  
ATOM     52 1HB  SER A   4       4.114   1.358   3.892  1.00  4.60           H  
ATOM     53 2HB  SER A   4       4.789   2.882   3.338  1.00  4.60           H  
ATOM     54  HG  SER A   4       2.930   3.208   4.509  1.00  4.60           H  
ATOM     55  N   CYS A   5       5.391  -0.142   1.631  1.00  4.51           N  
ATOM     56  CA  CYS A   5       6.682  -0.735   1.331  1.00  4.51           C  
ATOM     57  C   CYS A   5       6.913  -0.934  -0.172  1.00  4.51           C  
ATOM     58  O   CYS A   5       8.054  -0.961  -0.626  1.00  4.51           O  
ATOM     59  CB  CYS A   5       6.931  -1.997   2.201  1.00  4.51           C  
ATOM     60  SG  CYS A   5       5.859  -3.564   2.036  1.00  4.51           S  
ATOM     61  H   CYS A   5       4.671  -0.696   2.062  1.00  4.51           H  
ATOM     62  HA  CYS A   5       7.444  -0.029   1.665  1.00  4.51           H  
ATOM     63 1HB  CYS A   5       7.967  -2.299   2.082  1.00  4.51           H  
ATOM     64 2HB  CYS A   5       6.846  -1.689   3.243  1.00  4.51           H  
ATOM     65  N   GLU A   6       5.847  -0.878  -0.978  1.00  4.36           N  
ATOM     66  CA  GLU A   6       5.973  -0.978  -2.429  1.00  4.36           C  
ATOM     67  C   GLU A   6       6.917   0.084  -2.970  1.00  4.36           C  
ATOM     68  O   GLU A   6       7.545  -0.108  -4.012  1.00  4.36           O  
ATOM     69  CB  GLU A   6       4.634  -0.831  -3.158  1.00  4.36           C  
ATOM     70  CG  GLU A   6       4.758  -1.048  -4.683  1.00  4.36           C  
ATOM     71  CD  GLU A   6       3.452  -0.973  -5.468  1.00  4.36           C  
ATOM     72  OE1 GLU A   6       2.429  -0.689  -4.900  1.00  4.36           O  
ATOM     73  OE2 GLU A   6       3.500  -1.210  -6.653  1.00  4.36           O  
ATOM     74  H   GLU A   6       4.910  -0.881  -0.577  1.00  4.36           H  
ATOM     75  HA  GLU A   6       6.386  -1.957  -2.663  1.00  4.36           H  
ATOM     76 1HB  GLU A   6       3.925  -1.561  -2.764  1.00  4.36           H  
ATOM     77 2HB  GLU A   6       4.221   0.162  -2.974  1.00  4.36           H  
ATOM     78 1HG  GLU A   6       5.442  -0.297  -5.080  1.00  4.36           H  
ATOM     79 2HG  GLU A   6       5.207  -2.020  -4.853  1.00  4.36           H  
ATOM     80  N   LYS A   7       7.010   1.225  -2.282  1.00  4.11           N  
ATOM     81  CA  LYS A   7       7.846   2.334  -2.718  1.00  4.11           C  
ATOM     82  C   LYS A   7       9.319   1.923  -2.842  1.00  4.11           C  
ATOM     83  O   LYS A   7      10.084   2.548  -3.577  1.00  4.11           O  
ATOM     84  CB  LYS A   7       7.736   3.481  -1.716  1.00  4.11           C  
ATOM     85  CG  LYS A   7       6.381   4.178  -1.684  1.00  4.11           C  
ATOM     86  CD  LYS A   7       6.357   5.276  -0.623  1.00  4.11           C  
ATOM     87  CE  LYS A   7       5.009   5.980  -0.568  1.00  4.11           C  
ATOM     88  NZ  LYS A   7       4.976   7.034   0.492  1.00  4.11           N  
ATOM     89  H   LYS A   7       6.505   1.324  -1.398  1.00  4.11           H  
ATOM     90  HA  LYS A   7       7.499   2.666  -3.696  1.00  4.11           H  
ATOM     91 1HB  LYS A   7       7.932   3.096  -0.711  1.00  4.11           H  
ATOM     92 2HB  LYS A   7       8.497   4.228  -1.933  1.00  4.11           H  
ATOM     93 1HG  LYS A   7       6.167   4.612  -2.660  1.00  4.11           H  
ATOM     94 2HG  LYS A   7       5.607   3.441  -1.450  1.00  4.11           H  
ATOM     95 1HD  LYS A   7       6.560   4.826   0.354  1.00  4.11           H  
ATOM     96 2HD  LYS A   7       7.134   6.007  -0.836  1.00  4.11           H  
ATOM     97 1HE  LYS A   7       4.808   6.442  -1.532  1.00  4.11           H  
ATOM     98 2HE  LYS A   7       4.230   5.243  -0.358  1.00  4.11           H  
ATOM     99 1HZ  LYS A   7       4.068   7.478   0.502  1.00  4.11           H  
ATOM    100 2HZ  LYS A   7       5.151   6.606   1.392  1.00  4.11           H  
ATOM    101 3HZ  LYS A   7       5.687   7.726   0.304  1.00  4.11           H  
ATOM    102  N   GLU A   8       9.722   0.881  -2.114  1.00  3.74           N  
ATOM    103  CA  GLU A   8      11.093   0.405  -2.117  1.00  3.74           C  
ATOM    104  C   GLU A   8      11.362  -0.644  -3.209  1.00  3.74           C  
ATOM    105  O   GLU A   8      12.495  -1.095  -3.364  1.00  3.74           O  
ATOM    106  CB  GLU A   8      11.438  -0.197  -0.759  1.00  3.74           C  
ATOM    107  CG  GLU A   8      11.386   0.780   0.411  1.00  3.74           C  
ATOM    108  CD  GLU A   8      11.776   0.151   1.742  1.00  3.74           C  
ATOM    109  OE1 GLU A   8      12.116  -1.010   1.763  1.00  3.74           O  
ATOM    110  OE2 GLU A   8      11.734   0.843   2.734  1.00  3.74           O  
ATOM    111  H   GLU A   8       9.044   0.377  -1.543  1.00  3.74           H  
ATOM    112  HA  GLU A   8      11.748   1.256  -2.297  1.00  3.74           H  
ATOM    113 1HB  GLU A   8      10.755  -1.009  -0.549  1.00  3.74           H  
ATOM    114 2HB  GLU A   8      12.426  -0.605  -0.809  1.00  3.74           H  
ATOM    115 1HG  GLU A   8      12.056   1.612   0.201  1.00  3.74           H  
ATOM    116 2HG  GLU A   8      10.369   1.174   0.485  1.00  3.74           H  
ATOM    117  N   LEU A   9      10.342  -1.012  -3.992  1.00  3.28           N  
ATOM    118  CA  LEU A   9      10.501  -2.049  -5.016  1.00  3.28           C  
ATOM    119  C   LEU A   9      10.925  -1.545  -6.389  1.00  3.28           C  
ATOM    120  O   LEU A   9      10.967  -2.317  -7.346  1.00  3.28           O  
ATOM    121  CB  LEU A   9       9.217  -2.875  -5.150  1.00  3.28           C  
ATOM    122  CG  LEU A   9       8.887  -3.671  -3.928  1.00  3.28           C  
ATOM    123  CD1 LEU A   9       7.567  -4.410  -4.079  1.00  3.28           C  
ATOM    124  CD2 LEU A   9      10.033  -4.657  -3.695  1.00  3.28           C  
ATOM    125  H   LEU A   9       9.420  -0.592  -3.867  1.00  3.28           H  
ATOM    126  HA  LEU A   9      11.282  -2.725  -4.671  1.00  3.28           H  
ATOM    127 1HB  LEU A   9       8.383  -2.197  -5.343  1.00  3.28           H  
ATOM    128 2HB  LEU A   9       9.318  -3.558  -5.990  1.00  3.28           H  
ATOM    129  HG  LEU A   9       8.784  -2.992  -3.093  1.00  3.28           H  
ATOM    130 1HD1 LEU A   9       7.360  -4.971  -3.165  1.00  3.28           H  
ATOM    131 2HD1 LEU A   9       6.770  -3.698  -4.253  1.00  3.28           H  
ATOM    132 3HD1 LEU A   9       7.628  -5.098  -4.919  1.00  3.28           H  
ATOM    133 1HD2 LEU A   9       9.834  -5.239  -2.822  1.00  3.28           H  
ATOM    134 2HD2 LEU A   9      10.117  -5.323  -4.552  1.00  3.28           H  
ATOM    135 3HD2 LEU A   9      10.969  -4.110  -3.563  1.00  3.28           H  
ATOM    136  N   GLU A  10      11.237  -0.259  -6.505  1.00  2.81           N  
ATOM    137  CA  GLU A  10      11.678   0.292  -7.784  1.00  2.81           C  
ATOM    138  C   GLU A  10      12.924  -0.429  -8.319  1.00  2.81           C  
ATOM    139  O   GLU A  10      13.065  -0.619  -9.529  1.00  2.81           O  
ATOM    140  CB  GLU A  10      11.985   1.788  -7.656  1.00  2.81           C  
ATOM    141  CG  GLU A  10      12.359   2.461  -8.985  1.00  2.81           C  
ATOM    142  CD  GLU A  10      12.615   3.954  -8.878  1.00  2.81           C  
ATOM    143  OE1 GLU A  10      12.531   4.485  -7.797  1.00  2.81           O  
ATOM    144  OE2 GLU A  10      12.897   4.556  -9.888  1.00  2.81           O  
ATOM    145  H   GLU A  10      11.178   0.336  -5.690  1.00  2.81           H  
ATOM    146  HA  GLU A  10      10.875   0.160  -8.510  1.00  2.81           H  
ATOM    147 1HB  GLU A  10      11.120   2.305  -7.241  1.00  2.81           H  
ATOM    148 2HB  GLU A  10      12.815   1.928  -6.963  1.00  2.81           H  
ATOM    149 1HG  GLU A  10      13.249   1.980  -9.384  1.00  2.81           H  
ATOM    150 2HG  GLU A  10      11.551   2.292  -9.694  1.00  2.81           H  
ATOM    151  N   THR A  11      13.842  -0.790  -7.415  1.00  2.40           N  
ATOM    152  CA  THR A  11      15.090  -1.438  -7.801  1.00  2.40           C  
ATOM    153  C   THR A  11      15.388  -2.694  -6.970  1.00  2.40           C  
ATOM    154  O   THR A  11      14.708  -3.002  -5.985  1.00  2.40           O  
ATOM    155  CB  THR A  11      16.289  -0.463  -7.694  1.00  2.40           C  
ATOM    156  OG1 THR A  11      16.510  -0.108  -6.325  1.00  2.40           O  
ATOM    157  CG2 THR A  11      16.034   0.807  -8.497  1.00  2.40           C  
ATOM    158  H   THR A  11      13.658  -0.613  -6.440  1.00  2.40           H  
ATOM    159  HA  THR A  11      15.005  -1.749  -8.841  1.00  2.40           H  
ATOM    160  HB  THR A  11      17.181  -0.952  -8.082  1.00  2.40           H  
ATOM    161  HG1 THR A  11      16.782  -0.894  -5.833  1.00  2.40           H  
ATOM    162 1HG2 THR A  11      16.894   1.468  -8.415  1.00  2.40           H  
ATOM    163 2HG2 THR A  11      15.870   0.551  -9.545  1.00  2.40           H  
ATOM    164 3HG2 THR A  11      15.160   1.318  -8.110  1.00  2.40           H  
ATOM    165  N   LYS A  12      16.426  -3.411  -7.388  1.00  2.07           N  
ATOM    166  CA  LYS A  12      16.940  -4.571  -6.667  1.00  2.07           C  
ATOM    167  C   LYS A  12      17.787  -4.153  -5.470  1.00  2.07           C  
ATOM    168  O   LYS A  12      18.644  -3.274  -5.589  1.00  2.07           O  
ATOM    169  CB  LYS A  12      17.766  -5.458  -7.602  1.00  2.07           C  
ATOM    170  CG  LYS A  12      18.343  -6.706  -6.942  1.00  2.07           C  
ATOM    171  CD  LYS A  12      19.053  -7.606  -7.952  1.00  2.07           C  
ATOM    172  CE  LYS A  12      19.858  -8.703  -7.251  1.00  2.07           C  
ATOM    173  NZ  LYS A  12      18.999  -9.628  -6.480  1.00  2.07           N  
ATOM    174  H   LYS A  12      16.905  -3.116  -8.227  1.00  2.07           H  
ATOM    175  HA  LYS A  12      16.098  -5.151  -6.293  1.00  2.07           H  
ATOM    176 1HB  LYS A  12      17.146  -5.780  -8.437  1.00  2.07           H  
ATOM    177 2HB  LYS A  12      18.596  -4.884  -8.009  1.00  2.07           H  
ATOM    178 1HG  LYS A  12      19.069  -6.404  -6.190  1.00  2.07           H  
ATOM    179 2HG  LYS A  12      17.548  -7.265  -6.444  1.00  2.07           H  
ATOM    180 1HD  LYS A  12      18.317  -8.075  -8.607  1.00  2.07           H  
ATOM    181 2HD  LYS A  12      19.729  -7.007  -8.560  1.00  2.07           H  
ATOM    182 1HE  LYS A  12      20.405  -9.275  -7.998  1.00  2.07           H  
ATOM    183 2HE  LYS A  12      20.569  -8.238  -6.568  1.00  2.07           H  
ATOM    184 1HZ  LYS A  12      19.545 -10.347  -6.036  1.00  2.07           H  
ATOM    185 2HZ  LYS A  12      18.496  -9.125  -5.777  1.00  2.07           H  
ATOM    186 3HZ  LYS A  12      18.319 -10.119  -7.081  1.00  2.07           H  
ATOM    187  N   PHE A  13      17.563  -4.783  -4.327  1.00  1.83           N  
ATOM    188  CA  PHE A  13      18.378  -4.516  -3.154  1.00  1.83           C  
ATOM    189  C   PHE A  13      19.706  -5.273  -3.229  1.00  1.83           C  
ATOM    190  O   PHE A  13      19.736  -6.399  -3.731  1.00  1.83           O  
ATOM    191  CB  PHE A  13      17.673  -4.953  -1.879  1.00  1.83           C  
ATOM    192  CG  PHE A  13      16.603  -4.051  -1.366  1.00  1.83           C  
ATOM    193  CD1 PHE A  13      15.262  -4.233  -1.678  1.00  1.83           C  
ATOM    194  CD2 PHE A  13      16.946  -3.035  -0.496  1.00  1.83           C  
ATOM    195  CE1 PHE A  13      14.292  -3.429  -1.134  1.00  1.83           C  
ATOM    196  CE2 PHE A  13      15.980  -2.229   0.054  1.00  1.83           C  
ATOM    197  CZ  PHE A  13      14.655  -2.430  -0.261  1.00  1.83           C  
ATOM    198  H   PHE A  13      16.819  -5.472  -4.279  1.00  1.83           H  
ATOM    199  HA  PHE A  13      18.519  -3.447  -3.101  1.00  1.83           H  
ATOM    200 1HB  PHE A  13      17.227  -5.935  -2.046  1.00  1.83           H  
ATOM    201 2HB  PHE A  13      18.417  -5.075  -1.090  1.00  1.83           H  
ATOM    202  HD1 PHE A  13      14.981  -5.021  -2.341  1.00  1.83           H  
ATOM    203  HD2 PHE A  13      17.996  -2.890  -0.234  1.00  1.83           H  
ATOM    204  HE1 PHE A  13      13.241  -3.586  -1.385  1.00  1.83           H  
ATOM    205  HE2 PHE A  13      16.256  -1.436   0.747  1.00  1.83           H  
ATOM    206  HZ  PHE A  13      13.900  -1.796   0.192  1.00  1.83           H  
ATOM    207  N   PRO A  14      20.824  -4.682  -2.773  1.00  1.64           N  
ATOM    208  CA  PRO A  14      22.109  -5.334  -2.626  1.00  1.64           C  
ATOM    209  C   PRO A  14      22.031  -6.516  -1.673  1.00  1.64           C  
ATOM    210  O   PRO A  14      21.383  -6.445  -0.628  1.00  1.64           O  
ATOM    211  CB  PRO A  14      22.985  -4.229  -2.018  1.00  1.64           C  
ATOM    212  CG  PRO A  14      22.331  -2.937  -2.447  1.00  1.64           C  
ATOM    213  CD  PRO A  14      20.847  -3.232  -2.472  1.00  1.64           C  
ATOM    214  HA  PRO A  14      22.476  -5.644  -3.615  1.00  1.64           H  
ATOM    215 1HB  PRO A  14      23.033  -4.348  -0.931  1.00  1.64           H  
ATOM    216 2HB  PRO A  14      24.016  -4.323  -2.391  1.00  1.64           H  
ATOM    217 1HG  PRO A  14      22.590  -2.127  -1.746  1.00  1.64           H  
ATOM    218 2HG  PRO A  14      22.709  -2.630  -3.435  1.00  1.64           H  
ATOM    219 1HD  PRO A  14      20.368  -3.013  -1.506  1.00  1.64           H  
ATOM    220 2HD  PRO A  14      20.436  -2.640  -3.305  1.00  1.64           H  
ATOM    221  N   ALA A  15      22.803  -7.563  -1.964  1.00  1.50           N  
ATOM    222  CA  ALA A  15      22.900  -8.732  -1.080  1.00  1.50           C  
ATOM    223  C   ALA A  15      23.426  -8.311   0.288  1.00  1.50           C  
ATOM    224  O   ALA A  15      23.095  -8.898   1.312  1.00  1.50           O  
ATOM    225  CB  ALA A  15      23.805  -9.791  -1.681  1.00  1.50           C  
ATOM    226  H   ALA A  15      23.317  -7.568  -2.833  1.00  1.50           H  
ATOM    227  HA  ALA A  15      21.900  -9.147  -0.947  1.00  1.50           H  
ATOM    228 1HB  ALA A  15      23.848 -10.649  -1.015  1.00  1.50           H  
ATOM    229 2HB  ALA A  15      23.412 -10.101  -2.649  1.00  1.50           H  
ATOM    230 3HB  ALA A  15      24.807  -9.383  -1.809  1.00  1.50           H  
ATOM    231  N   ASP A  16      24.218  -7.240   0.293  1.00  1.38           N  
ATOM    232  CA  ASP A  16      24.844  -6.675   1.483  1.00  1.38           C  
ATOM    233  C   ASP A  16      23.835  -6.235   2.551  1.00  1.38           C  
ATOM    234  O   ASP A  16      24.206  -6.047   3.710  1.00  1.38           O  
ATOM    235  CB  ASP A  16      25.704  -5.464   1.103  1.00  1.38           C  
ATOM    236  CG  ASP A  16      26.985  -5.822   0.341  1.00  1.38           C  
ATOM    237  OD1 ASP A  16      27.338  -6.978   0.296  1.00  1.38           O  
ATOM    238  OD2 ASP A  16      27.594  -4.927  -0.192  1.00  1.38           O  
ATOM    239  H   ASP A  16      24.411  -6.804  -0.594  1.00  1.38           H  
ATOM    240  HA  ASP A  16      25.487  -7.438   1.922  1.00  1.38           H  
ATOM    241 1HB  ASP A  16      25.114  -4.782   0.492  1.00  1.38           H  
ATOM    242 2HB  ASP A  16      25.981  -4.924   2.009  1.00  1.38           H  
ATOM    243  N   LYS A  17      22.568  -6.032   2.170  1.00  1.27           N  
ATOM    244  CA  LYS A  17      21.564  -5.591   3.129  1.00  1.27           C  
ATOM    245  C   LYS A  17      20.951  -6.758   3.917  1.00  1.27           C  
ATOM    246  O   LYS A  17      20.233  -6.528   4.894  1.00  1.27           O  
ATOM    247  CB  LYS A  17      20.446  -4.834   2.407  1.00  1.27           C  
ATOM    248  CG  LYS A  17      20.893  -3.576   1.665  1.00  1.27           C  
ATOM    249  CD  LYS A  17      21.461  -2.526   2.614  1.00  1.27           C  
ATOM    250  CE  LYS A  17      21.824  -1.244   1.868  1.00  1.27           C  
ATOM    251  NZ  LYS A  17      22.405  -0.213   2.781  1.00  1.27           N  
ATOM    252  H   LYS A  17      22.283  -6.206   1.205  1.00  1.27           H  
ATOM    253  HA  LYS A  17      22.041  -4.919   3.841  1.00  1.27           H  
ATOM    254 1HB  LYS A  17      19.987  -5.499   1.669  1.00  1.27           H  
ATOM    255 2HB  LYS A  17      19.671  -4.557   3.120  1.00  1.27           H  
ATOM    256 1HG  LYS A  17      21.652  -3.849   0.937  1.00  1.27           H  
ATOM    257 2HG  LYS A  17      20.045  -3.151   1.133  1.00  1.27           H  
ATOM    258 1HD  LYS A  17      20.728  -2.294   3.387  1.00  1.27           H  
ATOM    259 2HD  LYS A  17      22.358  -2.924   3.095  1.00  1.27           H  
ATOM    260 1HE  LYS A  17      22.551  -1.480   1.091  1.00  1.27           H  
ATOM    261 2HE  LYS A  17      20.928  -0.837   1.401  1.00  1.27           H  
ATOM    262 1HZ  LYS A  17      22.632   0.618   2.253  1.00  1.27           H  
ATOM    263 2HZ  LYS A  17      21.733   0.019   3.499  1.00  1.27           H  
ATOM    264 3HZ  LYS A  17      23.244  -0.576   3.212  1.00  1.27           H  
ATOM    265  N   ILE A  18      21.196  -7.995   3.471  1.00  1.17           N  
ATOM    266  CA  ILE A  18      20.642  -9.202   4.091  1.00  1.17           C  
ATOM    267  C   ILE A  18      21.715 -10.088   4.721  1.00  1.17           C  
ATOM    268  O   ILE A  18      22.719 -10.429   4.094  1.00  1.17           O  
ATOM    269  CB  ILE A  18      19.805  -9.988   3.061  1.00  1.17           C  
ATOM    270  CG1 ILE A  18      18.693  -9.116   2.569  1.00  1.17           C  
ATOM    271  CG2 ILE A  18      19.201 -11.251   3.657  1.00  1.17           C  
ATOM    272  CD1 ILE A  18      17.766  -8.747   3.716  1.00  1.17           C  
ATOM    273  H   ILE A  18      21.821  -8.121   2.673  1.00  1.17           H  
ATOM    274  HA  ILE A  18      19.969  -8.894   4.891  1.00  1.17           H  
ATOM    275  HB  ILE A  18      20.443 -10.247   2.212  1.00  1.17           H  
ATOM    276 1HG1 ILE A  18      19.096  -8.209   2.126  1.00  1.17           H  
ATOM    277 2HG1 ILE A  18      18.129  -9.645   1.805  1.00  1.17           H  
ATOM    278 1HG2 ILE A  18      18.621 -11.767   2.895  1.00  1.17           H  
ATOM    279 2HG2 ILE A  18      19.987 -11.903   4.020  1.00  1.17           H  
ATOM    280 3HG2 ILE A  18      18.552 -10.977   4.467  1.00  1.17           H  
ATOM    281 1HD1 ILE A  18      16.970  -8.134   3.371  1.00  1.17           H  
ATOM    282 2HD1 ILE A  18      17.361  -9.653   4.149  1.00  1.17           H  
ATOM    283 3HD1 ILE A  18      18.320  -8.208   4.479  1.00  1.17           H  
ATOM    284  N   ASP A  19      21.508 -10.507   5.967  1.00  1.08           N  
ATOM    285  CA  ASP A  19      22.493 -11.345   6.639  1.00  1.08           C  
ATOM    286  C   ASP A  19      22.303 -12.789   6.201  1.00  1.08           C  
ATOM    287  O   ASP A  19      21.840 -13.645   6.960  1.00  1.08           O  
ATOM    288  CB  ASP A  19      22.385 -11.214   8.163  1.00  1.08           C  
ATOM    289  CG  ASP A  19      23.537 -11.894   8.926  1.00  1.08           C  
ATOM    290  OD1 ASP A  19      24.502 -12.290   8.305  1.00  1.08           O  
ATOM    291  OD2 ASP A  19      23.450 -11.978  10.128  1.00  1.08           O  
ATOM    292  H   ASP A  19      20.649 -10.278   6.443  1.00  1.08           H  
ATOM    293  HA  ASP A  19      23.491 -11.024   6.337  1.00  1.08           H  
ATOM    294 1HB  ASP A  19      22.367 -10.158   8.434  1.00  1.08           H  
ATOM    295 2HB  ASP A  19      21.441 -11.650   8.497  1.00  1.08           H  
ATOM    296  N   LEU A  20      22.714 -13.039   4.965  1.00  1.00           N  
ATOM    297  CA  LEU A  20      22.545 -14.315   4.296  1.00  1.00           C  
ATOM    298  C   LEU A  20      23.301 -15.422   4.999  1.00  1.00           C  
ATOM    299  O   LEU A  20      22.894 -16.577   4.939  1.00  1.00           O  
ATOM    300  CB  LEU A  20      22.953 -14.178   2.829  1.00  1.00           C  
ATOM    301  CG  LEU A  20      21.986 -13.291   2.017  1.00  1.00           C  
ATOM    302  CD1 LEU A  20      22.527 -13.035   0.628  1.00  1.00           C  
ATOM    303  CD2 LEU A  20      20.628 -13.994   1.955  1.00  1.00           C  
ATOM    304  H   LEU A  20      23.095 -12.243   4.451  1.00  1.00           H  
ATOM    305  HA  LEU A  20      21.485 -14.564   4.318  1.00  1.00           H  
ATOM    306 1HB  LEU A  20      23.945 -13.732   2.777  1.00  1.00           H  
ATOM    307 2HB  LEU A  20      22.983 -15.166   2.371  1.00  1.00           H  
ATOM    308  HG  LEU A  20      21.881 -12.331   2.511  1.00  1.00           H  
ATOM    309 1HD1 LEU A  20      21.830 -12.399   0.080  1.00  1.00           H  
ATOM    310 2HD1 LEU A  20      23.491 -12.531   0.707  1.00  1.00           H  
ATOM    311 3HD1 LEU A  20      22.650 -13.979   0.101  1.00  1.00           H  
ATOM    312 1HD2 LEU A  20      19.928 -13.378   1.405  1.00  1.00           H  
ATOM    313 2HD2 LEU A  20      20.736 -14.956   1.455  1.00  1.00           H  
ATOM    314 3HD2 LEU A  20      20.260 -14.151   2.958  1.00  1.00           H  
ATOM    315  N   THR A  21      24.338 -15.076   5.748  1.00  0.94           N  
ATOM    316  CA  THR A  21      25.114 -16.053   6.497  1.00  0.94           C  
ATOM    317  C   THR A  21      24.220 -16.903   7.405  1.00  0.94           C  
ATOM    318  O   THR A  21      24.503 -18.076   7.642  1.00  0.94           O  
ATOM    319  CB  THR A  21      26.193 -15.373   7.356  1.00  0.94           C  
ATOM    320  OG1 THR A  21      27.118 -14.670   6.508  1.00  0.94           O  
ATOM    321  CG2 THR A  21      26.933 -16.408   8.186  1.00  0.94           C  
ATOM    322  H   THR A  21      24.601 -14.099   5.798  1.00  0.94           H  
ATOM    323  HA  THR A  21      25.604 -16.722   5.788  1.00  0.94           H  
ATOM    324  HB  THR A  21      25.713 -14.651   8.026  1.00  0.94           H  
ATOM    325  HG1 THR A  21      27.732 -14.170   7.054  1.00  0.94           H  
ATOM    326 1HG2 THR A  21      27.687 -15.914   8.796  1.00  0.94           H  
ATOM    327 2HG2 THR A  21      26.222 -16.925   8.832  1.00  0.94           H  
ATOM    328 3HG2 THR A  21      27.413 -17.129   7.524  1.00  0.94           H  
ATOM    329  N   LEU A  22      23.167 -16.306   7.965  1.00  0.89           N  
ATOM    330  CA  LEU A  22      22.315 -17.044   8.883  1.00  0.89           C  
ATOM    331  C   LEU A  22      21.159 -17.760   8.173  1.00  0.89           C  
ATOM    332  O   LEU A  22      20.380 -18.478   8.805  1.00  0.89           O  
ATOM    333  CB  LEU A  22      21.783 -16.094   9.943  1.00  0.89           C  
ATOM    334  CG  LEU A  22      22.870 -15.435  10.792  1.00  0.89           C  
ATOM    335  CD1 LEU A  22      22.235 -14.470  11.775  1.00  0.89           C  
ATOM    336  CD2 LEU A  22      23.679 -16.509  11.490  1.00  0.89           C  
ATOM    337  H   LEU A  22      22.932 -15.339   7.726  1.00  0.89           H  
ATOM    338  HA  LEU A  22      22.922 -17.800   9.378  1.00  0.89           H  
ATOM    339 1HB  LEU A  22      21.215 -15.299   9.445  1.00  0.89           H  
ATOM    340 2HB  LEU A  22      21.119 -16.641  10.600  1.00  0.89           H  
ATOM    341  HG  LEU A  22      23.532 -14.848  10.142  1.00  0.89           H  
ATOM    342 1HD1 LEU A  22      23.015 -13.983  12.359  1.00  0.89           H  
ATOM    343 2HD1 LEU A  22      21.676 -13.712  11.221  1.00  0.89           H  
ATOM    344 3HD1 LEU A  22      21.569 -15.009  12.440  1.00  0.89           H  
ATOM    345 1HD2 LEU A  22      24.464 -16.042  12.086  1.00  0.89           H  
ATOM    346 2HD2 LEU A  22      23.026 -17.093  12.140  1.00  0.89           H  
ATOM    347 3HD2 LEU A  22      24.130 -17.165  10.744  1.00  0.89           H  
ATOM    348  N   LEU A  23      21.039 -17.545   6.864  1.00  0.86           N  
ATOM    349  CA  LEU A  23      19.993 -18.145   6.054  1.00  0.86           C  
ATOM    350  C   LEU A  23      20.582 -19.208   5.132  1.00  0.86           C  
ATOM    351  O   LEU A  23      19.899 -20.145   4.734  1.00  0.86           O  
ATOM    352  CB  LEU A  23      19.257 -17.067   5.263  1.00  0.86           C  
ATOM    353  CG  LEU A  23      18.570 -15.985   6.125  1.00  0.86           C  
ATOM    354  CD1 LEU A  23      17.933 -14.931   5.229  1.00  0.86           C  
ATOM    355  CD2 LEU A  23      17.520 -16.645   7.016  1.00  0.86           C  
ATOM    356  H   LEU A  23      21.721 -16.965   6.392  1.00  0.86           H  
ATOM    357  HA  LEU A  23      19.276 -18.632   6.714  1.00  0.86           H  
ATOM    358 1HB  LEU A  23      19.967 -16.578   4.595  1.00  0.86           H  
ATOM    359 2HB  LEU A  23      18.485 -17.550   4.671  1.00  0.86           H  
ATOM    360  HG  LEU A  23      19.320 -15.488   6.751  1.00  0.86           H  
ATOM    361 1HD1 LEU A  23      17.462 -14.184   5.849  1.00  0.86           H  
ATOM    362 2HD1 LEU A  23      18.691 -14.467   4.614  1.00  0.86           H  
ATOM    363 3HD1 LEU A  23      17.179 -15.399   4.592  1.00  0.86           H  
ATOM    364 1HD2 LEU A  23      17.051 -15.891   7.628  1.00  0.86           H  
ATOM    365 2HD2 LEU A  23      16.764 -17.136   6.398  1.00  0.86           H  
ATOM    366 3HD2 LEU A  23      17.997 -17.386   7.661  1.00  0.86           H  
ATOM    367  N   GLU A  24      21.867 -19.082   4.811  1.00  0.84           N  
ATOM    368  CA  GLU A  24      22.554 -20.013   3.922  1.00  0.84           C  
ATOM    369  C   GLU A  24      22.138 -21.490   4.085  1.00  0.84           C  
ATOM    370  O   GLU A  24      21.700 -22.075   3.096  1.00  0.84           O  
ATOM    371  CB  GLU A  24      24.080 -19.845   4.033  1.00  0.84           C  
ATOM    372  CG  GLU A  24      24.871 -20.832   3.178  1.00  0.84           C  
ATOM    373  CD  GLU A  24      26.390 -20.663   3.244  1.00  0.84           C  
ATOM    374  OE1 GLU A  24      26.860 -19.733   3.850  1.00  0.84           O  
ATOM    375  OE2 GLU A  24      27.074 -21.510   2.689  1.00  0.84           O  
ATOM    376  H   GLU A  24      22.380 -18.279   5.153  1.00  0.84           H  
ATOM    377  HA  GLU A  24      22.294 -19.728   2.903  1.00  0.84           H  
ATOM    378 1HB  GLU A  24      24.339 -18.847   3.673  1.00  0.84           H  
ATOM    379 2HB  GLU A  24      24.417 -19.886   5.056  1.00  0.84           H  
ATOM    380 1HG  GLU A  24      24.620 -21.842   3.501  1.00  0.84           H  
ATOM    381 2HG  GLU A  24      24.545 -20.723   2.145  1.00  0.84           H  
ATOM    382  N   PRO A  25      22.257 -22.153   5.266  1.00  0.82           N  
ATOM    383  CA  PRO A  25      21.885 -23.550   5.446  1.00  0.82           C  
ATOM    384  C   PRO A  25      20.395 -23.811   5.220  1.00  0.82           C  
ATOM    385  O   PRO A  25      19.996 -24.933   4.902  1.00  0.82           O  
ATOM    386  CB  PRO A  25      22.286 -23.826   6.901  1.00  0.82           C  
ATOM    387  CG  PRO A  25      22.319 -22.470   7.567  1.00  0.82           C  
ATOM    388  CD  PRO A  25      22.812 -21.531   6.503  1.00  0.82           C  
ATOM    389  HA  PRO A  25      22.489 -24.164   4.765  1.00  0.82           H  
ATOM    390 1HB  PRO A  25      21.553 -24.503   7.364  1.00  0.82           H  
ATOM    391 2HB  PRO A  25      23.258 -24.338   6.932  1.00  0.82           H  
ATOM    392 1HG  PRO A  25      21.315 -22.202   7.927  1.00  0.82           H  
ATOM    393 2HG  PRO A  25      22.978 -22.491   8.448  1.00  0.82           H  
ATOM    394 1HD  PRO A  25      22.426 -20.551   6.735  1.00  0.82           H  
ATOM    395 2HD  PRO A  25      23.908 -21.551   6.482  1.00  0.82           H  
ATOM    396  N   VAL A  26      19.562 -22.777   5.345  1.00  0.83           N  
ATOM    397  CA  VAL A  26      18.137 -22.943   5.138  1.00  0.83           C  
ATOM    398  C   VAL A  26      17.954 -23.039   3.640  1.00  0.83           C  
ATOM    399  O   VAL A  26      17.266 -23.919   3.125  1.00  0.83           O  
ATOM    400  CB  VAL A  26      17.353 -21.732   5.694  1.00  0.83           C  
ATOM    401  CG1 VAL A  26      15.903 -21.857   5.382  1.00  0.83           C  
ATOM    402  CG2 VAL A  26      17.607 -21.596   7.182  1.00  0.83           C  
ATOM    403  H   VAL A  26      19.904 -21.847   5.551  1.00  0.83           H  
ATOM    404  HA  VAL A  26      17.797 -23.864   5.611  1.00  0.83           H  
ATOM    405  HB  VAL A  26      17.686 -20.837   5.191  1.00  0.83           H  
ATOM    406 1HG1 VAL A  26      15.376 -20.977   5.746  1.00  0.83           H  
ATOM    407 2HG1 VAL A  26      15.803 -21.931   4.315  1.00  0.83           H  
ATOM    408 3HG1 VAL A  26      15.497 -22.743   5.858  1.00  0.83           H  
ATOM    409 1HG2 VAL A  26      17.074 -20.727   7.565  1.00  0.83           H  
ATOM    410 2HG2 VAL A  26      17.260 -22.492   7.694  1.00  0.83           H  
ATOM    411 3HG2 VAL A  26      18.679 -21.467   7.351  1.00  0.83           H  
ATOM    412  N   PHE A  27      18.618 -22.137   2.929  1.00  0.87           N  
ATOM    413  CA  PHE A  27      18.539 -22.137   1.484  1.00  0.87           C  
ATOM    414  C   PHE A  27      19.149 -23.415   0.909  1.00  0.87           C  
ATOM    415  O   PHE A  27      18.592 -24.032   0.005  1.00  0.87           O  
ATOM    416  CB  PHE A  27      19.264 -20.925   0.910  1.00  0.87           C  
ATOM    417  CG  PHE A  27      18.537 -19.628   1.067  1.00  0.87           C  
ATOM    418  CD1 PHE A  27      19.130 -18.560   1.722  1.00  0.87           C  
ATOM    419  CD2 PHE A  27      17.263 -19.470   0.556  1.00  0.87           C  
ATOM    420  CE1 PHE A  27      18.462 -17.356   1.851  1.00  0.87           C  
ATOM    421  CE2 PHE A  27      16.601 -18.276   0.689  1.00  0.87           C  
ATOM    422  CZ  PHE A  27      17.203 -17.212   1.337  1.00  0.87           C  
ATOM    423  H   PHE A  27      19.186 -21.447   3.421  1.00  0.87           H  
ATOM    424  HA  PHE A  27      17.489 -22.092   1.195  1.00  0.87           H  
ATOM    425 1HB  PHE A  27      20.234 -20.827   1.393  1.00  0.87           H  
ATOM    426 2HB  PHE A  27      19.445 -21.085  -0.151  1.00  0.87           H  
ATOM    427  HD1 PHE A  27      20.134 -18.674   2.132  1.00  0.87           H  
ATOM    428  HD2 PHE A  27      16.789 -20.305   0.040  1.00  0.87           H  
ATOM    429  HE1 PHE A  27      18.938 -16.523   2.361  1.00  0.87           H  
ATOM    430  HE2 PHE A  27      15.608 -18.171   0.282  1.00  0.87           H  
ATOM    431  HZ  PHE A  27      16.687 -16.261   1.442  1.00  0.87           H  
ATOM    432  N   LYS A  28      20.257 -23.887   1.472  1.00  0.95           N  
ATOM    433  CA  LYS A  28      20.829 -25.116   0.940  1.00  0.95           C  
ATOM    434  C   LYS A  28      19.877 -26.302   1.097  1.00  0.95           C  
ATOM    435  O   LYS A  28      19.765 -27.132   0.192  1.00  0.95           O  
ATOM    436  CB  LYS A  28      22.176 -25.417   1.586  1.00  0.95           C  
ATOM    437  CG  LYS A  28      23.294 -24.486   1.128  1.00  0.95           C  
ATOM    438  CD  LYS A  28      24.612 -24.803   1.806  1.00  0.95           C  
ATOM    439  CE  LYS A  28      25.726 -23.930   1.248  1.00  0.95           C  
ATOM    440  NZ  LYS A  28      27.023 -24.155   1.948  1.00  0.95           N  
ATOM    441  H   LYS A  28      20.718 -23.371   2.222  1.00  0.95           H  
ATOM    442  HA  LYS A  28      20.998 -24.974  -0.127  1.00  0.95           H  
ATOM    443 1HB  LYS A  28      22.080 -25.329   2.667  1.00  0.95           H  
ATOM    444 2HB  LYS A  28      22.467 -26.441   1.363  1.00  0.95           H  
ATOM    445 1HG  LYS A  28      23.417 -24.570   0.049  1.00  0.95           H  
ATOM    446 2HG  LYS A  28      23.021 -23.457   1.365  1.00  0.95           H  
ATOM    447 1HD  LYS A  28      24.521 -24.610   2.877  1.00  0.95           H  
ATOM    448 2HD  LYS A  28      24.863 -25.850   1.659  1.00  0.95           H  
ATOM    449 1HE  LYS A  28      25.858 -24.151   0.191  1.00  0.95           H  
ATOM    450 2HE  LYS A  28      25.441 -22.898   1.348  1.00  0.95           H  
ATOM    451 1HZ  LYS A  28      27.731 -23.546   1.546  1.00  0.95           H  
ATOM    452 2HZ  LYS A  28      26.922 -23.943   2.936  1.00  0.95           H  
ATOM    453 3HZ  LYS A  28      27.303 -25.114   1.840  1.00  0.95           H  
ATOM    454  N   GLU A  29      19.163 -26.362   2.221  1.00  1.08           N  
ATOM    455  CA  GLU A  29      18.201 -27.430   2.461  1.00  1.08           C  
ATOM    456  C   GLU A  29      16.928 -27.291   1.613  1.00  1.08           C  
ATOM    457  O   GLU A  29      16.371 -28.290   1.149  1.00  1.08           O  
ATOM    458  CB  GLU A  29      17.807 -27.456   3.944  1.00  1.08           C  
ATOM    459  CG  GLU A  29      16.861 -28.606   4.362  1.00  1.08           C  
ATOM    460  CD  GLU A  29      17.476 -29.991   4.255  1.00  1.08           C  
ATOM    461  OE1 GLU A  29      18.679 -30.089   4.181  1.00  1.08           O  
ATOM    462  OE2 GLU A  29      16.736 -30.951   4.261  1.00  1.08           O  
ATOM    463  H   GLU A  29      19.310 -25.669   2.957  1.00  1.08           H  
ATOM    464  HA  GLU A  29      18.675 -28.376   2.206  1.00  1.08           H  
ATOM    465 1HB  GLU A  29      18.707 -27.522   4.554  1.00  1.08           H  
ATOM    466 2HB  GLU A  29      17.319 -26.514   4.199  1.00  1.08           H  
ATOM    467 1HG  GLU A  29      16.543 -28.438   5.390  1.00  1.08           H  
ATOM    468 2HG  GLU A  29      15.976 -28.562   3.730  1.00  1.08           H  
ATOM    469  N   TYR A  30      16.447 -26.056   1.438  1.00  1.27           N  
ATOM    470  CA  TYR A  30      15.162 -25.834   0.794  1.00  1.27           C  
ATOM    471  C   TYR A  30      15.100 -25.187  -0.601  1.00  1.27           C  
ATOM    472  O   TYR A  30      14.033 -25.184  -1.207  1.00  1.27           O  
ATOM    473  CB  TYR A  30      14.323 -25.021   1.751  1.00  1.27           C  
ATOM    474  CG  TYR A  30      14.044 -25.728   3.036  1.00  1.27           C  
ATOM    475  CD1 TYR A  30      14.529 -25.212   4.212  1.00  1.27           C  
ATOM    476  CD2 TYR A  30      13.321 -26.907   3.037  1.00  1.27           C  
ATOM    477  CE1 TYR A  30      14.300 -25.855   5.400  1.00  1.27           C  
ATOM    478  CE2 TYR A  30      13.083 -27.562   4.224  1.00  1.27           C  
ATOM    479  CZ  TYR A  30      13.570 -27.039   5.407  1.00  1.27           C  
ATOM    480  OH  TYR A  30      13.339 -27.692   6.597  1.00  1.27           O  
ATOM    481  H   TYR A  30      16.948 -25.262   1.833  1.00  1.27           H  
ATOM    482  HA  TYR A  30      14.687 -26.808   0.696  1.00  1.27           H  
ATOM    483 1HB  TYR A  30      14.855 -24.104   1.991  1.00  1.27           H  
ATOM    484 2HB  TYR A  30      13.416 -24.751   1.298  1.00  1.27           H  
ATOM    485  HD1 TYR A  30      15.096 -24.297   4.193  1.00  1.27           H  
ATOM    486  HD2 TYR A  30      12.945 -27.316   2.099  1.00  1.27           H  
ATOM    487  HE1 TYR A  30      14.690 -25.440   6.329  1.00  1.27           H  
ATOM    488  HE2 TYR A  30      12.516 -28.493   4.231  1.00  1.27           H  
ATOM    489  HH  TYR A  30      12.882 -28.518   6.421  1.00  1.27           H  
ATOM    490  N   ALA A  31      16.199 -24.687  -1.154  1.00  1.49           N  
ATOM    491  CA  ALA A  31      16.163 -24.027  -2.469  1.00  1.49           C  
ATOM    492  C   ALA A  31      15.648 -24.951  -3.575  1.00  1.49           C  
ATOM    493  O   ALA A  31      15.082 -24.494  -4.563  1.00  1.49           O  
ATOM    494  CB  ALA A  31      17.542 -23.518  -2.850  1.00  1.49           C  
ATOM    495  H   ALA A  31      17.074 -24.696  -0.646  1.00  1.49           H  
ATOM    496  HA  ALA A  31      15.478 -23.184  -2.400  1.00  1.49           H  
ATOM    497 1HB  ALA A  31      17.487 -23.007  -3.811  1.00  1.49           H  
ATOM    498 2HB  ALA A  31      17.897 -22.820  -2.094  1.00  1.49           H  
ATOM    499 3HB  ALA A  31      18.232 -24.357  -2.922  1.00  1.49           H  
ATOM    500  N   GLY A  32      15.858 -26.255  -3.426  1.00  1.65           N  
ATOM    501  CA  GLY A  32      15.434 -27.223  -4.430  1.00  1.65           C  
ATOM    502  C   GLY A  32      13.958 -27.639  -4.311  1.00  1.65           C  
ATOM    503  O   GLY A  32      13.495 -28.484  -5.080  1.00  1.65           O  
ATOM    504  H   GLY A  32      16.324 -26.577  -2.589  1.00  1.65           H  
ATOM    505 1HA  GLY A  32      15.610 -26.806  -5.421  1.00  1.65           H  
ATOM    506 2HA  GLY A  32      16.062 -28.109  -4.351  1.00  1.65           H  
ATOM    507  N   LYS A  33      13.223 -27.077  -3.344  1.00  1.70           N  
ATOM    508  CA  LYS A  33      11.823 -27.448  -3.143  1.00  1.70           C  
ATOM    509  C   LYS A  33      10.890 -26.226  -3.151  1.00  1.70           C  
ATOM    510  O   LYS A  33      10.947 -25.367  -2.274  1.00  1.70           O  
ATOM    511  CB  LYS A  33      11.694 -28.197  -1.813  1.00  1.70           C  
ATOM    512  CG  LYS A  33      10.288 -28.689  -1.488  1.00  1.70           C  
ATOM    513  CD  LYS A  33      10.240 -29.422  -0.152  1.00  1.70           C  
ATOM    514  CE  LYS A  33       8.828 -29.898   0.154  1.00  1.70           C  
ATOM    515  NZ  LYS A  33       8.742 -30.584   1.468  1.00  1.70           N  
ATOM    516  H   LYS A  33      13.635 -26.377  -2.726  1.00  1.70           H  
ATOM    517  HA  LYS A  33      11.516 -28.107  -3.954  1.00  1.70           H  
ATOM    518 1HB  LYS A  33      12.356 -29.062  -1.821  1.00  1.70           H  
ATOM    519 2HB  LYS A  33      12.023 -27.542  -0.999  1.00  1.70           H  
ATOM    520 1HG  LYS A  33       9.623 -27.834  -1.431  1.00  1.70           H  
ATOM    521 2HG  LYS A  33       9.938 -29.352  -2.277  1.00  1.70           H  
ATOM    522 1HD  LYS A  33      10.912 -30.280  -0.175  1.00  1.70           H  
ATOM    523 2HD  LYS A  33      10.562 -28.749   0.643  1.00  1.70           H  
ATOM    524 1HE  LYS A  33       8.159 -29.046   0.158  1.00  1.70           H  
ATOM    525 2HE  LYS A  33       8.510 -30.589  -0.625  1.00  1.70           H  
ATOM    526 1HZ  LYS A  33       7.791 -30.882   1.629  1.00  1.70           H  
ATOM    527 2HZ  LYS A  33       9.352 -31.386   1.469  1.00  1.70           H  
ATOM    528 3HZ  LYS A  33       9.022 -29.945   2.198  1.00  1.70           H  
ATOM    529  N   ALA A  34       9.973 -26.151  -4.120  1.00  1.60           N  
ATOM    530  CA  ALA A  34       9.080 -24.984  -4.165  1.00  1.60           C  
ATOM    531  C   ALA A  34       8.213 -24.877  -2.902  1.00  1.60           C  
ATOM    532  O   ALA A  34       8.035 -23.796  -2.323  1.00  1.60           O  
ATOM    533  CB  ALA A  34       8.185 -25.060  -5.386  1.00  1.60           C  
ATOM    534  H   ALA A  34       9.922 -26.868  -4.831  1.00  1.60           H  
ATOM    535  HA  ALA A  34       9.701 -24.088  -4.227  1.00  1.60           H  
ATOM    536 1HB  ALA A  34       7.555 -24.178  -5.419  1.00  1.60           H  
ATOM    537 2HB  ALA A  34       8.798 -25.103  -6.285  1.00  1.60           H  
ATOM    538 3HB  ALA A  34       7.562 -25.951  -5.328  1.00  1.60           H  
ATOM    539  N   GLY A  35       7.730 -26.019  -2.415  1.00  1.40           N  
ATOM    540  CA  GLY A  35       6.855 -26.059  -1.242  1.00  1.40           C  
ATOM    541  C   GLY A  35       7.622 -25.935   0.074  1.00  1.40           C  
ATOM    542  O   GLY A  35       7.451 -26.749   0.985  1.00  1.40           O  
ATOM    543  H   GLY A  35       7.945 -26.878  -2.898  1.00  1.40           H  
ATOM    544 1HA  GLY A  35       6.122 -25.257  -1.314  1.00  1.40           H  
ATOM    545 2HA  GLY A  35       6.297 -26.995  -1.246  1.00  1.40           H  
ATOM    546  N   SER A  36       8.472 -24.919   0.159  1.00  1.17           N  
ATOM    547  CA  SER A  36       9.276 -24.665   1.332  1.00  1.17           C  
ATOM    548  C   SER A  36       9.400 -23.181   1.541  1.00  1.17           C  
ATOM    549  O   SER A  36       9.988 -22.744   2.533  1.00  1.17           O  
ATOM    550  CB  SER A  36      10.661 -25.189   1.182  1.00  1.17           C  
ATOM    551  OG  SER A  36      11.337 -24.469   0.198  1.00  1.17           O  
ATOM    552  H   SER A  36       8.531 -24.292  -0.636  1.00  1.17           H  
ATOM    553  HA  SER A  36       8.795 -25.112   2.203  1.00  1.17           H  
ATOM    554 1HB  SER A  36      11.175 -25.085   2.132  1.00  1.17           H  
ATOM    555 2HB  SER A  36      10.642 -26.243   0.921  1.00  1.17           H  
ATOM    556  HG  SER A  36      11.134 -24.879  -0.662  1.00  1.17           H  
ATOM    557  N   ILE A  37       8.796 -22.398   0.645  1.00  0.98           N  
ATOM    558  CA  ILE A  37       8.923 -20.943   0.748  1.00  0.98           C  
ATOM    559  C   ILE A  37       8.436 -20.457   2.098  1.00  0.98           C  
ATOM    560  O   ILE A  37       9.053 -19.591   2.705  1.00  0.98           O  
ATOM    561  CB  ILE A  37       8.147 -20.191  -0.338  1.00  0.98           C  
ATOM    562  CG1 ILE A  37       8.770 -20.394  -1.723  1.00  0.98           C  
ATOM    563  CG2 ILE A  37       8.115 -18.701   0.024  1.00  0.98           C  
ATOM    564  CD1 ILE A  37       7.871 -19.907  -2.849  1.00  0.98           C  
ATOM    565  H   ILE A  37       8.333 -22.834  -0.158  1.00  0.98           H  
ATOM    566  HA  ILE A  37       9.977 -20.683   0.651  1.00  0.98           H  
ATOM    567  HB  ILE A  37       7.136 -20.576  -0.384  1.00  0.98           H  
ATOM    568 1HG1 ILE A  37       9.716 -19.851  -1.776  1.00  0.98           H  
ATOM    569 2HG1 ILE A  37       8.972 -21.455  -1.874  1.00  0.98           H  
ATOM    570 1HG2 ILE A  37       7.555 -18.154  -0.718  1.00  0.98           H  
ATOM    571 2HG2 ILE A  37       7.639 -18.583   0.988  1.00  0.98           H  
ATOM    572 3HG2 ILE A  37       9.131 -18.308   0.069  1.00  0.98           H  
ATOM    573 1HD1 ILE A  37       8.351 -20.075  -3.800  1.00  0.98           H  
ATOM    574 2HD1 ILE A  37       6.937 -20.457  -2.815  1.00  0.98           H  
ATOM    575 3HD1 ILE A  37       7.669 -18.851  -2.732  1.00  0.98           H  
ATOM    576  N   ILE A  38       7.343 -21.026   2.582  1.00  0.86           N  
ATOM    577  CA  ILE A  38       6.791 -20.626   3.865  1.00  0.86           C  
ATOM    578  C   ILE A  38       7.821 -20.867   4.972  1.00  0.86           C  
ATOM    579  O   ILE A  38       8.037 -20.006   5.825  1.00  0.86           O  
ATOM    580  CB  ILE A  38       5.526 -21.448   4.139  1.00  0.86           C  
ATOM    581  CG1 ILE A  38       4.471 -21.053   3.146  1.00  0.86           C  
ATOM    582  CG2 ILE A  38       5.008 -21.210   5.546  1.00  0.86           C  
ATOM    583  CD1 ILE A  38       3.324 -21.982   3.104  1.00  0.86           C  
ATOM    584  H   ILE A  38       6.885 -21.742   2.038  1.00  0.86           H  
ATOM    585  HA  ILE A  38       6.545 -19.566   3.830  1.00  0.86           H  
ATOM    586  HB  ILE A  38       5.745 -22.506   4.005  1.00  0.86           H  
ATOM    587 1HG1 ILE A  38       4.098 -20.071   3.413  1.00  0.86           H  
ATOM    588 2HG1 ILE A  38       4.917 -21.003   2.154  1.00  0.86           H  
ATOM    589 1HG2 ILE A  38       4.111 -21.804   5.705  1.00  0.86           H  
ATOM    590 2HG2 ILE A  38       5.768 -21.498   6.271  1.00  0.86           H  
ATOM    591 3HG2 ILE A  38       4.766 -20.170   5.670  1.00  0.86           H  
ATOM    592 1HD1 ILE A  38       2.605 -21.637   2.368  1.00  0.86           H  
ATOM    593 2HD1 ILE A  38       3.673 -22.976   2.825  1.00  0.86           H  
ATOM    594 3HD1 ILE A  38       2.853 -22.025   4.085  1.00  0.86           H  
ATOM    595  N   GLY A  39       8.469 -22.034   4.961  1.00  0.79           N  
ATOM    596  CA  GLY A  39       9.486 -22.339   5.964  1.00  0.79           C  
ATOM    597  C   GLY A  39      10.662 -21.365   5.879  1.00  0.79           C  
ATOM    598  O   GLY A  39      11.170 -20.892   6.901  1.00  0.79           O  
ATOM    599  H   GLY A  39       8.275 -22.704   4.231  1.00  0.79           H  
ATOM    600 1HA  GLY A  39       9.041 -22.296   6.958  1.00  0.79           H  
ATOM    601 2HA  GLY A  39       9.844 -23.357   5.812  1.00  0.79           H  
ATOM    602  N   ILE A  40      11.069 -21.030   4.657  1.00  0.77           N  
ATOM    603  CA  ILE A  40      12.185 -20.118   4.464  1.00  0.77           C  
ATOM    604  C   ILE A  40      11.806 -18.736   4.995  1.00  0.77           C  
ATOM    605  O   ILE A  40      12.595 -18.086   5.696  1.00  0.77           O  
ATOM    606  CB  ILE A  40      12.607 -20.044   2.990  1.00  0.77           C  
ATOM    607  CG1 ILE A  40      13.187 -21.387   2.539  1.00  0.77           C  
ATOM    608  CG2 ILE A  40      13.635 -18.943   2.799  1.00  0.77           C  
ATOM    609  CD1 ILE A  40      13.382 -21.459   1.082  1.00  0.77           C  
ATOM    610  H   ILE A  40      10.609 -21.452   3.849  1.00  0.77           H  
ATOM    611  HA  ILE A  40      13.033 -20.482   5.040  1.00  0.77           H  
ATOM    612  HB  ILE A  40      11.729 -19.835   2.376  1.00  0.77           H  
ATOM    613 1HG1 ILE A  40      14.128 -21.546   3.007  1.00  0.77           H  
ATOM    614 2HG1 ILE A  40      12.509 -22.190   2.837  1.00  0.77           H  
ATOM    615 1HG2 ILE A  40      13.911 -18.897   1.758  1.00  0.77           H  
ATOM    616 2HG2 ILE A  40      13.204 -17.993   3.106  1.00  0.77           H  
ATOM    617 3HG2 ILE A  40      14.520 -19.152   3.401  1.00  0.77           H  
ATOM    618 1HD1 ILE A  40      13.789 -22.414   0.795  1.00  0.77           H  
ATOM    619 2HD1 ILE A  40      12.424 -21.317   0.578  1.00  0.77           H  
ATOM    620 3HD1 ILE A  40      14.072 -20.678   0.805  1.00  0.77           H  
ATOM    621  N   LEU A  41      10.587 -18.287   4.678  1.00  0.78           N  
ATOM    622  CA  LEU A  41      10.113 -17.001   5.158  1.00  0.78           C  
ATOM    623  C   LEU A  41      10.045 -16.985   6.674  1.00  0.78           C  
ATOM    624  O   LEU A  41      10.434 -16.001   7.297  1.00  0.78           O  
ATOM    625  CB  LEU A  41       8.725 -16.691   4.594  1.00  0.78           C  
ATOM    626  CG  LEU A  41       8.672 -16.385   3.127  1.00  0.78           C  
ATOM    627  CD1 LEU A  41       7.235 -16.269   2.671  1.00  0.78           C  
ATOM    628  CD2 LEU A  41       9.355 -15.161   2.912  1.00  0.78           C  
ATOM    629  H   LEU A  41       9.980 -18.851   4.087  1.00  0.78           H  
ATOM    630  HA  LEU A  41      10.807 -16.232   4.828  1.00  0.78           H  
ATOM    631 1HB  LEU A  41       8.100 -17.562   4.755  1.00  0.78           H  
ATOM    632 2HB  LEU A  41       8.297 -15.850   5.138  1.00  0.78           H  
ATOM    633  HG  LEU A  41       9.163 -17.173   2.572  1.00  0.78           H  
ATOM    634 1HD1 LEU A  41       7.194 -16.039   1.604  1.00  0.78           H  
ATOM    635 2HD1 LEU A  41       6.744 -17.213   2.861  1.00  0.78           H  
ATOM    636 3HD1 LEU A  41       6.739 -15.478   3.230  1.00  0.78           H  
ATOM    637 1HD2 LEU A  41       9.343 -14.930   1.858  1.00  0.78           H  
ATOM    638 2HD2 LEU A  41       8.855 -14.401   3.464  1.00  0.78           H  
ATOM    639 3HD2 LEU A  41      10.364 -15.252   3.262  1.00  0.78           H  
ATOM    640  N   GLN A  42       9.613 -18.081   7.291  1.00  0.80           N  
ATOM    641  CA  GLN A  42       9.558 -18.095   8.742  1.00  0.80           C  
ATOM    642  C   GLN A  42      10.956 -17.925   9.323  1.00  0.80           C  
ATOM    643  O   GLN A  42      11.147 -17.122  10.237  1.00  0.80           O  
ATOM    644  CB  GLN A  42       8.897 -19.370   9.259  1.00  0.80           C  
ATOM    645  CG  GLN A  42       8.685 -19.384  10.767  1.00  0.80           C  
ATOM    646  CD  GLN A  42       7.961 -20.638  11.258  1.00  0.80           C  
ATOM    647  OE1 GLN A  42       8.432 -21.769  11.082  1.00  0.80           O  
ATOM    648  NE2 GLN A  42       6.787 -20.446  11.860  1.00  0.80           N  
ATOM    649  H   GLN A  42       9.281 -18.885   6.756  1.00  0.80           H  
ATOM    650  HA  GLN A  42       8.973 -17.244   9.078  1.00  0.80           H  
ATOM    651 1HB  GLN A  42       7.933 -19.506   8.767  1.00  0.80           H  
ATOM    652 2HB  GLN A  42       9.520 -20.228   8.994  1.00  0.80           H  
ATOM    653 1HG  GLN A  42       9.662 -19.336  11.259  1.00  0.80           H  
ATOM    654 2HG  GLN A  42       8.084 -18.513  11.047  1.00  0.80           H  
ATOM    655 1HE2 GLN A  42       6.265 -21.227  12.197  1.00  0.80           H  
ATOM    656 2HE2 GLN A  42       6.402 -19.503  11.960  1.00  0.80           H  
ATOM    657  N   LYS A  43      11.950 -18.626   8.761  1.00  0.83           N  
ATOM    658  CA  LYS A  43      13.313 -18.498   9.278  1.00  0.83           C  
ATOM    659  C   LYS A  43      13.845 -17.084   9.048  1.00  0.83           C  
ATOM    660  O   LYS A  43      14.551 -16.525   9.890  1.00  0.83           O  
ATOM    661  CB  LYS A  43      14.247 -19.511   8.619  1.00  0.83           C  
ATOM    662  CG  LYS A  43      13.942 -20.977   8.957  1.00  0.83           C  
ATOM    663  CD  LYS A  43      14.045 -21.246  10.449  1.00  0.83           C  
ATOM    664  CE  LYS A  43      15.480 -21.222  10.948  1.00  0.83           C  
ATOM    665  NZ  LYS A  43      15.543 -21.539  12.412  1.00  0.83           N  
ATOM    666  H   LYS A  43      11.746 -19.279   8.000  1.00  0.83           H  
ATOM    667  HA  LYS A  43      13.295 -18.683  10.353  1.00  0.83           H  
ATOM    668 1HB  LYS A  43      14.180 -19.405   7.532  1.00  0.83           H  
ATOM    669 2HB  LYS A  43      15.275 -19.300   8.907  1.00  0.83           H  
ATOM    670 1HG  LYS A  43      12.932 -21.212   8.635  1.00  0.83           H  
ATOM    671 2HG  LYS A  43      14.633 -21.627   8.425  1.00  0.83           H  
ATOM    672 1HD  LYS A  43      13.471 -20.491  10.997  1.00  0.83           H  
ATOM    673 2HD  LYS A  43      13.614 -22.222  10.669  1.00  0.83           H  
ATOM    674 1HE  LYS A  43      16.069 -21.954  10.398  1.00  0.83           H  
ATOM    675 2HE  LYS A  43      15.901 -20.230  10.785  1.00  0.83           H  
ATOM    676 1HZ  LYS A  43      16.495 -21.509  12.734  1.00  0.83           H  
ATOM    677 2HZ  LYS A  43      14.983 -20.827  12.923  1.00  0.83           H  
ATOM    678 3HZ  LYS A  43      15.158 -22.451  12.584  1.00  0.83           H  
ATOM    679  N   THR A  44      13.478 -16.491   7.921  1.00  0.87           N  
ATOM    680  CA  THR A  44      13.906 -15.149   7.591  1.00  0.87           C  
ATOM    681  C   THR A  44      13.357 -14.194   8.643  1.00  0.87           C  
ATOM    682  O   THR A  44      14.085 -13.352   9.181  1.00  0.87           O  
ATOM    683  CB  THR A  44      13.408 -14.802   6.192  1.00  0.87           C  
ATOM    684  OG1 THR A  44      13.971 -15.740   5.264  1.00  0.87           O  
ATOM    685  CG2 THR A  44      13.784 -13.431   5.793  1.00  0.87           C  
ATOM    686  H   THR A  44      12.910 -17.005   7.247  1.00  0.87           H  
ATOM    687  HA  THR A  44      14.987 -15.096   7.612  1.00  0.87           H  
ATOM    688  HB  THR A  44      12.335 -14.886   6.169  1.00  0.87           H  
ATOM    689  HG1 THR A  44      13.650 -16.645   5.500  1.00  0.87           H  
ATOM    690 1HG2 THR A  44      13.394 -13.251   4.798  1.00  0.87           H  
ATOM    691 2HG2 THR A  44      13.354 -12.714   6.490  1.00  0.87           H  
ATOM    692 3HG2 THR A  44      14.863 -13.340   5.793  1.00  0.87           H  
ATOM    693  N   GLN A  45      12.077 -14.360   8.966  1.00  0.91           N  
ATOM    694  CA  GLN A  45      11.435 -13.567   9.994  1.00  0.91           C  
ATOM    695  C   GLN A  45      12.124 -13.785  11.346  1.00  0.91           C  
ATOM    696  O   GLN A  45      12.364 -12.839  12.085  1.00  0.91           O  
ATOM    697  CB  GLN A  45       9.946 -13.896  10.086  1.00  0.91           C  
ATOM    698  CG  GLN A  45       9.219 -13.057  11.090  1.00  0.91           C  
ATOM    699  CD  GLN A  45       7.766 -13.328  11.117  1.00  0.91           C  
ATOM    700  OE1 GLN A  45       7.293 -14.335  10.578  1.00  0.91           O  
ATOM    701  NE2 GLN A  45       7.028 -12.423  11.743  1.00  0.91           N  
ATOM    702  H   GLN A  45      11.529 -15.061   8.472  1.00  0.91           H  
ATOM    703  HA  GLN A  45      11.534 -12.515   9.727  1.00  0.91           H  
ATOM    704 1HB  GLN A  45       9.477 -13.758   9.115  1.00  0.91           H  
ATOM    705 2HB  GLN A  45       9.823 -14.942  10.361  1.00  0.91           H  
ATOM    706 1HG  GLN A  45       9.625 -13.254  12.082  1.00  0.91           H  
ATOM    707 2HG  GLN A  45       9.357 -12.016  10.833  1.00  0.91           H  
ATOM    708 1HE2 GLN A  45       6.014 -12.532  11.780  1.00  0.91           H  
ATOM    709 2HE2 GLN A  45       7.460 -11.618  12.166  1.00  0.91           H  
ATOM    710  N   GLU A  46      12.531 -15.014  11.669  1.00  0.96           N  
ATOM    711  CA  GLU A  46      13.224 -15.217  12.946  1.00  0.96           C  
ATOM    712  C   GLU A  46      14.520 -14.388  13.016  1.00  0.96           C  
ATOM    713  O   GLU A  46      14.874 -13.866  14.077  1.00  0.96           O  
ATOM    714  CB  GLU A  46      13.577 -16.693  13.194  1.00  0.96           C  
ATOM    715  CG  GLU A  46      12.411 -17.639  13.492  1.00  0.96           C  
ATOM    716  CD  GLU A  46      12.872 -19.090  13.721  1.00  0.96           C  
ATOM    717  OE1 GLU A  46      14.053 -19.368  13.564  1.00  0.96           O  
ATOM    718  OE2 GLU A  46      12.051 -19.912  14.042  1.00  0.96           O  
ATOM    719  H   GLU A  46      12.317 -15.804  11.059  1.00  0.96           H  
ATOM    720  HA  GLU A  46      12.565 -14.881  13.747  1.00  0.96           H  
ATOM    721 1HB  GLU A  46      14.092 -17.086  12.323  1.00  0.96           H  
ATOM    722 2HB  GLU A  46      14.273 -16.757  14.029  1.00  0.96           H  
ATOM    723 1HG  GLU A  46      11.889 -17.288  14.380  1.00  0.96           H  
ATOM    724 2HG  GLU A  46      11.714 -17.612  12.661  1.00  0.96           H  
ATOM    725  N   ILE A  47      15.212 -14.248  11.881  1.00  1.00           N  
ATOM    726  CA  ILE A  47      16.460 -13.487  11.815  1.00  1.00           C  
ATOM    727  C   ILE A  47      16.268 -11.964  11.891  1.00  1.00           C  
ATOM    728  O   ILE A  47      17.058 -11.274  12.540  1.00  1.00           O  
ATOM    729  CB  ILE A  47      17.259 -13.818  10.535  1.00  1.00           C  
ATOM    730  CG1 ILE A  47      17.662 -15.299  10.512  1.00  1.00           C  
ATOM    731  CG2 ILE A  47      18.501 -12.948  10.437  1.00  1.00           C  
ATOM    732  CD1 ILE A  47      18.466 -15.726  11.691  1.00  1.00           C  
ATOM    733  H   ILE A  47      14.871 -14.732  11.047  1.00  1.00           H  
ATOM    734  HA  ILE A  47      17.070 -13.783  12.666  1.00  1.00           H  
ATOM    735  HB  ILE A  47      16.624 -13.633   9.667  1.00  1.00           H  
ATOM    736 1HG1 ILE A  47      16.779 -15.908  10.464  1.00  1.00           H  
ATOM    737 2HG1 ILE A  47      18.261 -15.481   9.625  1.00  1.00           H  
ATOM    738 1HG2 ILE A  47      19.041 -13.181   9.517  1.00  1.00           H  
ATOM    739 2HG2 ILE A  47      18.209 -11.905  10.431  1.00  1.00           H  
ATOM    740 3HG2 ILE A  47      19.146 -13.136  11.292  1.00  1.00           H  
ATOM    741 1HD1 ILE A  47      18.724 -16.783  11.593  1.00  1.00           H  
ATOM    742 2HD1 ILE A  47      19.366 -15.136  11.735  1.00  1.00           H  
ATOM    743 3HD1 ILE A  47      17.885 -15.575  12.599  1.00  1.00           H  
ATOM    744  N   TYR A  48      15.243 -11.433  11.217  1.00  1.04           N  
ATOM    745  CA  TYR A  48      15.046  -9.973  11.172  1.00  1.04           C  
ATOM    746  C   TYR A  48      13.921  -9.433  12.075  1.00  1.04           C  
ATOM    747  O   TYR A  48      13.893  -8.244  12.405  1.00  1.04           O  
ATOM    748  CB  TYR A  48      14.798  -9.573   9.717  1.00  1.04           C  
ATOM    749  CG  TYR A  48      15.948  -9.963   8.882  1.00  1.04           C  
ATOM    750  CD1 TYR A  48      15.795 -10.974   7.969  1.00  1.04           C  
ATOM    751  CD2 TYR A  48      17.176  -9.368   9.072  1.00  1.04           C  
ATOM    752  CE1 TYR A  48      16.861 -11.407   7.256  1.00  1.04           C  
ATOM    753  CE2 TYR A  48      18.251  -9.806   8.350  1.00  1.04           C  
ATOM    754  CZ  TYR A  48      18.086 -10.829   7.461  1.00  1.04           C  
ATOM    755  OH  TYR A  48      19.138 -11.296   6.799  1.00  1.04           O  
ATOM    756  H   TYR A  48      14.632 -12.056  10.684  1.00  1.04           H  
ATOM    757  HA  TYR A  48      15.971  -9.504  11.500  1.00  1.04           H  
ATOM    758 1HB  TYR A  48      13.930 -10.091   9.347  1.00  1.04           H  
ATOM    759 2HB  TYR A  48      14.631  -8.501   9.626  1.00  1.04           H  
ATOM    760  HD1 TYR A  48      14.823 -11.436   7.839  1.00  1.04           H  
ATOM    761  HD2 TYR A  48      17.295  -8.571   9.809  1.00  1.04           H  
ATOM    762  HE1 TYR A  48      16.750 -12.214   6.550  1.00  1.04           H  
ATOM    763  HE2 TYR A  48      19.235  -9.361   8.503  1.00  1.04           H  
ATOM    764  HH  TYR A  48      18.908 -12.140   6.391  1.00  1.04           H  
ATOM    765  N   GLY A  49      12.980 -10.296  12.438  1.00  1.09           N  
ATOM    766  CA  GLY A  49      11.782  -9.996  13.229  1.00  1.09           C  
ATOM    767  C   GLY A  49      10.586  -9.700  12.328  1.00  1.09           C  
ATOM    768  O   GLY A  49       9.429  -9.718  12.759  1.00  1.09           O  
ATOM    769  H   GLY A  49      13.072 -11.254  12.144  1.00  1.09           H  
ATOM    770 1HA  GLY A  49      11.555 -10.851  13.867  1.00  1.09           H  
ATOM    771 2HA  GLY A  49      11.977  -9.147  13.880  1.00  1.09           H  
ATOM    772  N   TYR A  50      10.886  -9.472  11.064  1.00  1.13           N  
ATOM    773  CA  TYR A  50       9.927  -9.141  10.026  1.00  1.13           C  
ATOM    774  C   TYR A  50      10.526  -9.551   8.689  1.00  1.13           C  
ATOM    775  O   TYR A  50      11.660 -10.021   8.636  1.00  1.13           O  
ATOM    776  CB  TYR A  50       9.572  -7.657  10.095  1.00  1.13           C  
ATOM    777  CG  TYR A  50      10.663  -6.725   9.783  1.00  1.13           C  
ATOM    778  CD1 TYR A  50      10.693  -6.114   8.555  1.00  1.13           C  
ATOM    779  CD2 TYR A  50      11.648  -6.476  10.717  1.00  1.13           C  
ATOM    780  CE1 TYR A  50      11.688  -5.232   8.258  1.00  1.13           C  
ATOM    781  CE2 TYR A  50      12.658  -5.600  10.421  1.00  1.13           C  
ATOM    782  CZ  TYR A  50      12.681  -4.973   9.193  1.00  1.13           C  
ATOM    783  OH  TYR A  50      13.691  -4.086   8.897  1.00  1.13           O  
ATOM    784  H   TYR A  50      11.862  -9.503  10.816  1.00  1.13           H  
ATOM    785  HA  TYR A  50       9.013  -9.719  10.174  1.00  1.13           H  
ATOM    786 1HB  TYR A  50       8.759  -7.461   9.392  1.00  1.13           H  
ATOM    787 2HB  TYR A  50       9.200  -7.419  11.084  1.00  1.13           H  
ATOM    788  HD1 TYR A  50       9.910  -6.322   7.827  1.00  1.13           H  
ATOM    789  HD2 TYR A  50      11.625  -6.969  11.686  1.00  1.13           H  
ATOM    790  HE1 TYR A  50      11.695  -4.739   7.293  1.00  1.13           H  
ATOM    791  HE2 TYR A  50      13.437  -5.401  11.158  1.00  1.13           H  
ATOM    792  HH  TYR A  50      14.252  -3.975   9.670  1.00  1.13           H  
ATOM    793  N   LEU A  51       9.778  -9.408   7.620  1.00  1.16           N  
ATOM    794  CA  LEU A  51      10.264  -9.778   6.307  1.00  1.16           C  
ATOM    795  C   LEU A  51      10.472  -8.584   5.392  1.00  1.16           C  
ATOM    796  O   LEU A  51       9.573  -8.266   4.614  1.00  1.16           O  
ATOM    797  CB  LEU A  51       9.257 -10.671   5.632  1.00  1.16           C  
ATOM    798  CG  LEU A  51       8.946 -11.940   6.286  1.00  1.16           C  
ATOM    799  CD1 LEU A  51       7.820 -12.533   5.581  1.00  1.16           C  
ATOM    800  CD2 LEU A  51      10.137 -12.827   6.223  1.00  1.16           C  
ATOM    801  H   LEU A  51       8.827  -9.051   7.714  1.00  1.16           H  
ATOM    802  HA  LEU A  51      11.182 -10.338   6.425  1.00  1.16           H  
ATOM    803 1HB  LEU A  51       8.328 -10.125   5.552  1.00  1.16           H  
ATOM    804 2HB  LEU A  51       9.618 -10.886   4.643  1.00  1.16           H  
ATOM    805  HG  LEU A  51       8.655 -11.774   7.328  1.00  1.16           H  
ATOM    806 1HD1 LEU A  51       7.571 -13.478   6.046  1.00  1.16           H  
ATOM    807 2HD1 LEU A  51       6.989 -11.837   5.649  1.00  1.16           H  
ATOM    808 3HD1 LEU A  51       8.062 -12.689   4.558  1.00  1.16           H  
ATOM    809 1HD2 LEU A  51       9.895 -13.766   6.684  1.00  1.16           H  
ATOM    810 2HD2 LEU A  51      10.419 -12.994   5.183  1.00  1.16           H  
ATOM    811 3HD2 LEU A  51      10.962 -12.357   6.756  1.00  1.16           H  
ATOM    812  N   PRO A  52      11.634  -7.911   5.422  1.00  1.17           N  
ATOM    813  CA  PRO A  52      11.874  -6.725   4.647  1.00  1.17           C  
ATOM    814  C   PRO A  52      11.837  -7.157   3.206  1.00  1.17           C  
ATOM    815  O   PRO A  52      12.221  -8.284   2.879  1.00  1.17           O  
ATOM    816  CB  PRO A  52      13.273  -6.263   5.092  1.00  1.17           C  
ATOM    817  CG  PRO A  52      13.938  -7.506   5.657  1.00  1.17           C  
ATOM    818  CD  PRO A  52      12.798  -8.353   6.238  1.00  1.17           C  
ATOM    819  HA  PRO A  52      11.101  -5.974   4.865  1.00  1.17           H  
ATOM    820 1HB  PRO A  52      13.818  -5.863   4.228  1.00  1.17           H  
ATOM    821 2HB  PRO A  52      13.200  -5.449   5.813  1.00  1.17           H  
ATOM    822 1HG  PRO A  52      14.502  -8.005   4.876  1.00  1.17           H  
ATOM    823 2HG  PRO A  52      14.669  -7.220   6.432  1.00  1.17           H  
ATOM    824 1HD  PRO A  52      13.049  -9.406   6.086  1.00  1.17           H  
ATOM    825 2HD  PRO A  52      12.652  -8.108   7.297  1.00  1.17           H  
ATOM    826  N   LEU A  53      11.480  -6.241   2.330  1.00  1.17           N  
ATOM    827  CA  LEU A  53      11.397  -6.571   0.921  1.00  1.17           C  
ATOM    828  C   LEU A  53      12.733  -7.062   0.398  1.00  1.17           C  
ATOM    829  O   LEU A  53      12.780  -7.931  -0.470  1.00  1.17           O  
ATOM    830  CB  LEU A  53      10.914  -5.349   0.171  1.00  1.17           C  
ATOM    831  CG  LEU A  53       9.455  -4.965   0.487  1.00  1.17           C  
ATOM    832  CD1 LEU A  53       9.181  -3.687  -0.135  1.00  1.17           C  
ATOM    833  CD2 LEU A  53       8.493  -6.030  -0.032  1.00  1.17           C  
ATOM    834  H   LEU A  53      11.203  -5.320   2.646  1.00  1.17           H  
ATOM    835  HA  LEU A  53      10.666  -7.363   0.796  1.00  1.17           H  
ATOM    836 1HB  LEU A  53      11.551  -4.498   0.427  1.00  1.17           H  
ATOM    837 2HB  LEU A  53      11.003  -5.536  -0.888  1.00  1.17           H  
ATOM    838  HG  LEU A  53       9.319  -4.862   1.566  1.00  1.17           H  
ATOM    839 1HD1 LEU A  53       8.177  -3.415   0.062  1.00  1.17           H  
ATOM    840 2HD1 LEU A  53       9.854  -2.936   0.265  1.00  1.17           H  
ATOM    841 3HD1 LEU A  53       9.319  -3.761  -1.158  1.00  1.17           H  
ATOM    842 1HD2 LEU A  53       7.473  -5.740   0.196  1.00  1.17           H  
ATOM    843 2HD2 LEU A  53       8.602  -6.134  -1.101  1.00  1.17           H  
ATOM    844 3HD2 LEU A  53       8.709  -6.969   0.447  1.00  1.17           H  
ATOM    845  N   ALA A  54      13.823  -6.537   0.942  1.00  1.15           N  
ATOM    846  CA  ALA A  54      15.153  -6.965   0.539  1.00  1.15           C  
ATOM    847  C   ALA A  54      15.362  -8.459   0.776  1.00  1.15           C  
ATOM    848  O   ALA A  54      16.056  -9.132   0.007  1.00  1.15           O  
ATOM    849  CB  ALA A  54      16.185  -6.190   1.328  1.00  1.15           C  
ATOM    850  H   ALA A  54      13.724  -5.822   1.647  1.00  1.15           H  
ATOM    851  HA  ALA A  54      15.267  -6.778  -0.526  1.00  1.15           H  
ATOM    852 1HB  ALA A  54      17.188  -6.489   1.022  1.00  1.15           H  
ATOM    853 2HB  ALA A  54      16.055  -5.139   1.161  1.00  1.15           H  
ATOM    854 3HB  ALA A  54      16.050  -6.387   2.380  1.00  1.15           H  
ATOM    855  N   ALA A  55      14.802  -8.978   1.874  1.00  1.12           N  
ATOM    856  CA  ALA A  55      14.978 -10.381   2.198  1.00  1.12           C  
ATOM    857  C   ALA A  55      14.189 -11.199   1.234  1.00  1.12           C  
ATOM    858  O   ALA A  55      14.636 -12.244   0.766  1.00  1.12           O  
ATOM    859  CB  ALA A  55      14.529 -10.689   3.607  1.00  1.12           C  
ATOM    860  H   ALA A  55      14.185  -8.417   2.452  1.00  1.12           H  
ATOM    861  HA  ALA A  55      16.029 -10.635   2.088  1.00  1.12           H  
ATOM    862 1HB  ALA A  55      14.691 -11.734   3.776  1.00  1.12           H  
ATOM    863 2HB  ALA A  55      15.102 -10.120   4.318  1.00  1.12           H  
ATOM    864 3HB  ALA A  55      13.469 -10.451   3.718  1.00  1.12           H  
ATOM    865  N   LEU A  56      13.005 -10.702   0.924  1.00  1.09           N  
ATOM    866  CA  LEU A  56      12.100 -11.410   0.053  1.00  1.09           C  
ATOM    867  C   LEU A  56      12.684 -11.496  -1.353  1.00  1.09           C  
ATOM    868  O   LEU A  56      12.582 -12.538  -2.009  1.00  1.09           O  
ATOM    869  CB  LEU A  56      10.768 -10.697   0.105  1.00  1.09           C  
ATOM    870  CG  LEU A  56      10.124 -10.780   1.516  1.00  1.09           C  
ATOM    871  CD1 LEU A  56       8.924  -9.954   1.623  1.00  1.09           C  
ATOM    872  CD2 LEU A  56       9.784 -12.145   1.807  1.00  1.09           C  
ATOM    873  H   LEU A  56      12.719  -9.816   1.352  1.00  1.09           H  
ATOM    874  HA  LEU A  56      11.968 -12.418   0.433  1.00  1.09           H  
ATOM    875 1HB  LEU A  56      10.935  -9.659  -0.134  1.00  1.09           H  
ATOM    876 2HB  LEU A  56      10.091 -11.141  -0.622  1.00  1.09           H  
ATOM    877  HG  LEU A  56      10.847 -10.417   2.253  1.00  1.09           H  
ATOM    878 1HD1 LEU A  56       8.544 -10.051   2.628  1.00  1.09           H  
ATOM    879 2HD1 LEU A  56       9.172  -8.932   1.435  1.00  1.09           H  
ATOM    880 3HD1 LEU A  56       8.183 -10.291   0.924  1.00  1.09           H  
ATOM    881 1HD2 LEU A  56       9.364 -12.195   2.787  1.00  1.09           H  
ATOM    882 2HD2 LEU A  56       9.060 -12.498   1.089  1.00  1.09           H  
ATOM    883 3HD2 LEU A  56      10.673 -12.746   1.759  1.00  1.09           H  
ATOM    884  N   GLN A  57      13.362 -10.425  -1.798  1.00  1.08           N  
ATOM    885  CA  GLN A  57      14.002 -10.475  -3.104  1.00  1.08           C  
ATOM    886  C   GLN A  57      15.129 -11.508  -3.059  1.00  1.08           C  
ATOM    887  O   GLN A  57      15.294 -12.294  -3.994  1.00  1.08           O  
ATOM    888  CB  GLN A  57      14.601  -9.121  -3.528  1.00  1.08           C  
ATOM    889  CG  GLN A  57      13.610  -7.988  -3.854  1.00  1.08           C  
ATOM    890  CD  GLN A  57      14.357  -6.726  -4.280  1.00  1.08           C  
ATOM    891  OE1 GLN A  57      15.580  -6.687  -4.103  1.00  1.08           O  
ATOM    892  NE2 GLN A  57      13.661  -5.719  -4.826  1.00  1.08           N  
ATOM    893  H   GLN A  57      13.398  -9.576  -1.234  1.00  1.08           H  
ATOM    894  HA  GLN A  57      13.270 -10.791  -3.846  1.00  1.08           H  
ATOM    895 1HB  GLN A  57      15.246  -8.759  -2.721  1.00  1.08           H  
ATOM    896 2HB  GLN A  57      15.234  -9.269  -4.402  1.00  1.08           H  
ATOM    897 1HG  GLN A  57      12.963  -8.287  -4.650  1.00  1.08           H  
ATOM    898 2HG  GLN A  57      13.027  -7.760  -2.966  1.00  1.08           H  
ATOM    899 1HE2 GLN A  57      14.117  -4.841  -5.134  1.00  1.08           H  
ATOM    900 2HE2 GLN A  57      12.674  -5.803  -4.942  1.00  1.08           H  
ATOM    901  N   ALA A  58      15.890 -11.535  -1.949  1.00  1.08           N  
ATOM    902  CA  ALA A  58      16.978 -12.498  -1.825  1.00  1.08           C  
ATOM    903  C   ALA A  58      16.450 -13.925  -1.880  1.00  1.08           C  
ATOM    904  O   ALA A  58      17.037 -14.776  -2.553  1.00  1.08           O  
ATOM    905  CB  ALA A  58      17.743 -12.280  -0.529  1.00  1.08           C  
ATOM    906  H   ALA A  58      15.739 -10.856  -1.200  1.00  1.08           H  
ATOM    907  HA  ALA A  58      17.654 -12.351  -2.668  1.00  1.08           H  
ATOM    908 1HB  ALA A  58      18.561 -12.991  -0.478  1.00  1.08           H  
ATOM    909 2HB  ALA A  58      18.139 -11.264  -0.502  1.00  1.08           H  
ATOM    910 3HB  ALA A  58      17.084 -12.428   0.318  1.00  1.08           H  
ATOM    911  N   ILE A  59      15.298 -14.168  -1.249  1.00  1.09           N  
ATOM    912  CA  ILE A  59      14.704 -15.495  -1.256  1.00  1.09           C  
ATOM    913  C   ILE A  59      14.329 -15.862  -2.674  1.00  1.09           C  
ATOM    914  O   ILE A  59      14.613 -16.971  -3.126  1.00  1.09           O  
ATOM    915  CB  ILE A  59      13.464 -15.581  -0.339  1.00  1.09           C  
ATOM    916  CG1 ILE A  59      13.885 -15.438   1.107  1.00  1.09           C  
ATOM    917  CG2 ILE A  59      12.752 -16.929  -0.530  1.00  1.09           C  
ATOM    918  CD1 ILE A  59      12.759 -15.217   2.014  1.00  1.09           C  
ATOM    919  H   ILE A  59      14.862 -13.421  -0.708  1.00  1.09           H  
ATOM    920  HA  ILE A  59      15.441 -16.204  -0.908  1.00  1.09           H  
ATOM    921  HB  ILE A  59      12.780 -14.766  -0.578  1.00  1.09           H  
ATOM    922 1HG1 ILE A  59      14.380 -16.340   1.420  1.00  1.09           H  
ATOM    923 2HG1 ILE A  59      14.578 -14.614   1.199  1.00  1.09           H  
ATOM    924 1HG2 ILE A  59      11.876 -16.977   0.117  1.00  1.09           H  
ATOM    925 2HG2 ILE A  59      12.445 -17.042  -1.559  1.00  1.09           H  
ATOM    926 3HG2 ILE A  59      13.426 -17.730  -0.278  1.00  1.09           H  
ATOM    927 1HD1 ILE A  59      13.117 -15.128   3.027  1.00  1.09           H  
ATOM    928 2HD1 ILE A  59      12.260 -14.315   1.732  1.00  1.09           H  
ATOM    929 3HD1 ILE A  59      12.076 -16.060   1.938  1.00  1.09           H  
ATOM    930  N   ALA A  60      13.708 -14.938  -3.398  1.00  1.12           N  
ATOM    931  CA  ALA A  60      13.313 -15.221  -4.770  1.00  1.12           C  
ATOM    932  C   ALA A  60      14.503 -15.598  -5.640  1.00  1.12           C  
ATOM    933  O   ALA A  60      14.440 -16.564  -6.415  1.00  1.12           O  
ATOM    934  CB  ALA A  60      12.624 -14.003  -5.347  1.00  1.12           C  
ATOM    935  H   ALA A  60      13.484 -14.032  -2.982  1.00  1.12           H  
ATOM    936  HA  ALA A  60      12.634 -16.065  -4.766  1.00  1.12           H  
ATOM    937 1HB  ALA A  60      12.301 -14.212  -6.364  1.00  1.12           H  
ATOM    938 2HB  ALA A  60      11.768 -13.740  -4.737  1.00  1.12           H  
ATOM    939 3HB  ALA A  60      13.325 -13.171  -5.354  1.00  1.12           H  
ATOM    940  N   ASP A  61      15.630 -14.910  -5.455  1.00  1.17           N  
ATOM    941  CA  ASP A  61      16.799 -15.232  -6.257  1.00  1.17           C  
ATOM    942  C   ASP A  61      17.434 -16.562  -5.843  1.00  1.17           C  
ATOM    943  O   ASP A  61      17.840 -17.360  -6.691  1.00  1.17           O  
ATOM    944  CB  ASP A  61      17.839 -14.116  -6.154  1.00  1.17           C  
ATOM    945  CG  ASP A  61      17.434 -12.814  -6.866  1.00  1.17           C  
ATOM    946  OD1 ASP A  61      16.484 -12.814  -7.612  1.00  1.17           O  
ATOM    947  OD2 ASP A  61      18.119 -11.814  -6.676  1.00  1.17           O  
ATOM    948  H   ASP A  61      15.649 -14.125  -4.798  1.00  1.17           H  
ATOM    949  HA  ASP A  61      16.483 -15.315  -7.296  1.00  1.17           H  
ATOM    950 1HB  ASP A  61      18.002 -13.893  -5.094  1.00  1.17           H  
ATOM    951 2HB  ASP A  61      18.784 -14.466  -6.561  1.00  1.17           H  
ATOM    952  N   ASN A  62      17.480 -16.823  -4.540  1.00  1.22           N  
ATOM    953  CA  ASN A  62      18.097 -18.030  -3.998  1.00  1.22           C  
ATOM    954  C   ASN A  62      17.279 -19.308  -4.182  1.00  1.22           C  
ATOM    955  O   ASN A  62      17.847 -20.396  -4.283  1.00  1.22           O  
ATOM    956  CB  ASN A  62      18.423 -17.803  -2.543  1.00  1.22           C  
ATOM    957  CG  ASN A  62      19.595 -16.872  -2.392  1.00  1.22           C  
ATOM    958  OD1 ASN A  62      20.496 -16.882  -3.240  1.00  1.22           O  
ATOM    959  ND2 ASN A  62      19.608 -16.054  -1.381  1.00  1.22           N  
ATOM    960  H   ASN A  62      17.114 -16.134  -3.883  1.00  1.22           H  
ATOM    961  HA  ASN A  62      19.037 -18.182  -4.528  1.00  1.22           H  
ATOM    962 1HB  ASN A  62      17.556 -17.367  -2.044  1.00  1.22           H  
ATOM    963 2HB  ASN A  62      18.646 -18.750  -2.058  1.00  1.22           H  
ATOM    964 1HD2 ASN A  62      20.371 -15.417  -1.291  1.00  1.22           H  
ATOM    965 2HD2 ASN A  62      18.851 -16.046  -0.727  1.00  1.22           H  
ATOM    966  N   THR A  63      15.952 -19.183  -4.240  1.00  1.29           N  
ATOM    967  CA  THR A  63      15.076 -20.347  -4.348  1.00  1.29           C  
ATOM    968  C   THR A  63      14.501 -20.545  -5.753  1.00  1.29           C  
ATOM    969  O   THR A  63      13.658 -21.417  -5.956  1.00  1.29           O  
ATOM    970  CB  THR A  63      13.916 -20.250  -3.344  1.00  1.29           C  
ATOM    971  OG1 THR A  63      13.100 -19.115  -3.634  1.00  1.29           O  
ATOM    972  CG2 THR A  63      14.467 -20.085  -1.965  1.00  1.29           C  
ATOM    973  H   THR A  63      15.530 -18.261  -4.133  1.00  1.29           H  
ATOM    974  HA  THR A  63      15.656 -21.235  -4.105  1.00  1.29           H  
ATOM    975  HB  THR A  63      13.312 -21.157  -3.390  1.00  1.29           H  
ATOM    976  HG1 THR A  63      13.638 -18.301  -3.506  1.00  1.29           H  
ATOM    977 1HG2 THR A  63      13.636 -20.007  -1.287  1.00  1.29           H  
ATOM    978 2HG2 THR A  63      15.087 -20.937  -1.703  1.00  1.29           H  
ATOM    979 3HG2 THR A  63      15.061 -19.176  -1.918  1.00  1.29           H  
ATOM    980  N   ASP A  64      14.933 -19.723  -6.710  1.00  1.36           N  
ATOM    981  CA  ASP A  64      14.465 -19.776  -8.101  1.00  1.36           C  
ATOM    982  C   ASP A  64      12.941 -19.634  -8.234  1.00  1.36           C  
ATOM    983  O   ASP A  64      12.291 -20.442  -8.902  1.00  1.36           O  
ATOM    984  CB  ASP A  64      14.922 -21.084  -8.772  1.00  1.36           C  
ATOM    985  CG  ASP A  64      14.872 -21.044 -10.324  1.00  1.36           C  
ATOM    986  OD1 ASP A  64      14.973 -19.971 -10.875  1.00  1.36           O  
ATOM    987  OD2 ASP A  64      14.757 -22.090 -10.929  1.00  1.36           O  
ATOM    988  H   ASP A  64      15.622 -19.023  -6.461  1.00  1.36           H  
ATOM    989  HA  ASP A  64      14.922 -18.941  -8.634  1.00  1.36           H  
ATOM    990 1HB  ASP A  64      15.940 -21.313  -8.458  1.00  1.36           H  
ATOM    991 2HB  ASP A  64      14.284 -21.904  -8.431  1.00  1.36           H  
ATOM    992  N   ASN A  65      12.384 -18.596  -7.605  1.00  1.43           N  
ATOM    993  CA  ASN A  65      10.942 -18.347  -7.641  1.00  1.43           C  
ATOM    994  C   ASN A  65      10.632 -16.923  -8.041  1.00  1.43           C  
ATOM    995  O   ASN A  65      11.480 -16.039  -7.962  1.00  1.43           O  
ATOM    996  CB  ASN A  65      10.286 -18.638  -6.296  1.00  1.43           C  
ATOM    997  CG  ASN A  65      10.169 -20.090  -5.975  1.00  1.43           C  
ATOM    998  OD1 ASN A  65       9.360 -20.814  -6.579  1.00  1.43           O  
ATOM    999  ND2 ASN A  65      10.939 -20.532  -5.035  1.00  1.43           N  
ATOM   1000  H   ASN A  65      12.996 -17.957  -7.092  1.00  1.43           H  
ATOM   1001  HA  ASN A  65      10.497 -18.997  -8.394  1.00  1.43           H  
ATOM   1002 1HB  ASN A  65      10.900 -18.188  -5.532  1.00  1.43           H  
ATOM   1003 2HB  ASN A  65       9.300 -18.169  -6.245  1.00  1.43           H  
ATOM   1004 1HD2 ASN A  65      10.918 -21.498  -4.776  1.00  1.43           H  
ATOM   1005 2HD2 ASN A  65      11.575 -19.906  -4.565  1.00  1.43           H  
ATOM   1006  N   LYS A  66       9.409 -16.691  -8.485  1.00  1.46           N  
ATOM   1007  CA  LYS A  66       9.022 -15.333  -8.800  1.00  1.46           C  
ATOM   1008  C   LYS A  66       8.768 -14.578  -7.512  1.00  1.46           C  
ATOM   1009  O   LYS A  66       8.132 -15.100  -6.587  1.00  1.46           O  
ATOM   1010  CB  LYS A  66       7.779 -15.304  -9.686  1.00  1.46           C  
ATOM   1011  CG  LYS A  66       7.982 -15.870 -11.083  1.00  1.46           C  
ATOM   1012  CD  LYS A  66       6.703 -15.773 -11.908  1.00  1.46           C  
ATOM   1013  CE  LYS A  66       6.898 -16.344 -13.307  1.00  1.46           C  
ATOM   1014  NZ  LYS A  66       5.646 -16.276 -14.110  1.00  1.46           N  
ATOM   1015  H   LYS A  66       8.746 -17.449  -8.577  1.00  1.46           H  
ATOM   1016  HA  LYS A  66       9.843 -14.843  -9.326  1.00  1.46           H  
ATOM   1017 1HB  LYS A  66       6.977 -15.870  -9.209  1.00  1.46           H  
ATOM   1018 2HB  LYS A  66       7.434 -14.277  -9.791  1.00  1.46           H  
ATOM   1019 1HG  LYS A  66       8.775 -15.318 -11.588  1.00  1.46           H  
ATOM   1020 2HG  LYS A  66       8.280 -16.916 -11.013  1.00  1.46           H  
ATOM   1021 1HD  LYS A  66       5.906 -16.325 -11.410  1.00  1.46           H  
ATOM   1022 2HD  LYS A  66       6.401 -14.730 -11.993  1.00  1.46           H  
ATOM   1023 1HE  LYS A  66       7.676 -15.779 -13.818  1.00  1.46           H  
ATOM   1024 2HE  LYS A  66       7.211 -17.386 -13.229  1.00  1.46           H  
ATOM   1025 1HZ  LYS A  66       5.813 -16.663 -15.028  1.00  1.46           H  
ATOM   1026 2HZ  LYS A  66       4.921 -16.807 -13.648  1.00  1.46           H  
ATOM   1027 3HZ  LYS A  66       5.354 -15.314 -14.198  1.00  1.46           H  
ATOM   1028  N   ARG A  67       9.154 -13.311  -7.500  1.00  1.47           N  
ATOM   1029  CA  ARG A  67       8.951 -12.459  -6.340  1.00  1.47           C  
ATOM   1030  C   ARG A  67       7.486 -12.369  -5.984  1.00  1.47           C  
ATOM   1031  O   ARG A  67       7.134 -12.344  -4.814  1.00  1.47           O  
ATOM   1032  CB  ARG A  67       9.500 -11.075  -6.623  1.00  1.47           C  
ATOM   1033  CG  ARG A  67      11.006 -11.010  -6.653  1.00  1.47           C  
ATOM   1034  CD  ARG A  67      11.512  -9.632  -6.668  1.00  1.47           C  
ATOM   1035  NE  ARG A  67      11.189  -8.936  -7.903  1.00  1.47           N  
ATOM   1036  CZ  ARG A  67      11.953  -8.969  -9.016  1.00  1.47           C  
ATOM   1037  NH1 ARG A  67      13.070  -9.669  -9.025  1.00  1.47           N  
ATOM   1038  NH2 ARG A  67      11.583  -8.300 -10.096  1.00  1.47           N  
ATOM   1039  H   ARG A  67       9.652 -12.944  -8.299  1.00  1.47           H  
ATOM   1040  HA  ARG A  67       9.491 -12.887  -5.494  1.00  1.47           H  
ATOM   1041 1HB  ARG A  67       9.118 -10.709  -7.573  1.00  1.47           H  
ATOM   1042 2HB  ARG A  67       9.167 -10.401  -5.856  1.00  1.47           H  
ATOM   1043 1HG  ARG A  67      11.383 -11.472  -5.748  1.00  1.47           H  
ATOM   1044 2HG  ARG A  67      11.390 -11.543  -7.524  1.00  1.47           H  
ATOM   1045 1HD  ARG A  67      11.064  -9.079  -5.840  1.00  1.47           H  
ATOM   1046 2HD  ARG A  67      12.596  -9.649  -6.559  1.00  1.47           H  
ATOM   1047  HE  ARG A  67      10.341  -8.389  -7.930  1.00  1.47           H  
ATOM   1048 1HH1 ARG A  67      13.355 -10.185  -8.200  1.00  1.47           H  
ATOM   1049 2HH1 ARG A  67      13.644  -9.699  -9.855  1.00  1.47           H  
ATOM   1050 1HH2 ARG A  67      10.727  -7.764 -10.089  1.00  1.47           H  
ATOM   1051 2HH2 ARG A  67      12.156  -8.325 -10.927  1.00  1.47           H  
ATOM   1052  N   ALA A  68       6.626 -12.360  -6.996  1.00  1.43           N  
ATOM   1053  CA  ALA A  68       5.186 -12.285  -6.803  1.00  1.43           C  
ATOM   1054  C   ALA A  68       4.642 -13.462  -5.986  1.00  1.43           C  
ATOM   1055  O   ALA A  68       3.665 -13.313  -5.248  1.00  1.43           O  
ATOM   1056  CB  ALA A  68       4.494 -12.245  -8.150  1.00  1.43           C  
ATOM   1057  H   ALA A  68       6.991 -12.398  -7.935  1.00  1.43           H  
ATOM   1058  HA  ALA A  68       4.967 -11.367  -6.259  1.00  1.43           H  
ATOM   1059 1HB  ALA A  68       3.418 -12.156  -8.002  1.00  1.43           H  
ATOM   1060 2HB  ALA A  68       4.855 -11.390  -8.720  1.00  1.43           H  
ATOM   1061 3HB  ALA A  68       4.711 -13.164  -8.695  1.00  1.43           H  
ATOM   1062  N   LYS A  69       5.250 -14.646  -6.122  1.00  1.35           N  
ATOM   1063  CA  LYS A  69       4.766 -15.828  -5.419  1.00  1.35           C  
ATOM   1064  C   LYS A  69       5.135 -15.697  -3.965  1.00  1.35           C  
ATOM   1065  O   LYS A  69       4.319 -15.922  -3.068  1.00  1.35           O  
ATOM   1066  CB  LYS A  69       5.378 -17.096  -6.011  1.00  1.35           C  
ATOM   1067  CG  LYS A  69       4.915 -18.398  -5.383  1.00  1.35           C  
ATOM   1068  CD  LYS A  69       5.493 -19.570  -6.149  1.00  1.35           C  
ATOM   1069  CE  LYS A  69       5.055 -20.896  -5.585  1.00  1.35           C  
ATOM   1070  NZ  LYS A  69       5.596 -22.009  -6.386  1.00  1.35           N  
ATOM   1071  H   LYS A  69       6.094 -14.728  -6.679  1.00  1.35           H  
ATOM   1072  HA  LYS A  69       3.681 -15.876  -5.499  1.00  1.35           H  
ATOM   1073 1HB  LYS A  69       5.160 -17.138  -7.076  1.00  1.35           H  
ATOM   1074 2HB  LYS A  69       6.465 -17.052  -5.906  1.00  1.35           H  
ATOM   1075 1HG  LYS A  69       5.257 -18.441  -4.347  1.00  1.35           H  
ATOM   1076 2HG  LYS A  69       3.827 -18.453  -5.396  1.00  1.35           H  
ATOM   1077 1HD  LYS A  69       5.188 -19.509  -7.194  1.00  1.35           H  
ATOM   1078 2HD  LYS A  69       6.585 -19.517  -6.106  1.00  1.35           H  
ATOM   1079 1HE  LYS A  69       5.417 -20.990  -4.566  1.00  1.35           H  
ATOM   1080 2HE  LYS A  69       3.968 -20.954  -5.581  1.00  1.35           H  
ATOM   1081 1HZ  LYS A  69       5.296 -22.885  -5.987  1.00  1.35           H  
ATOM   1082 2HZ  LYS A  69       5.260 -21.937  -7.336  1.00  1.35           H  
ATOM   1083 3HZ  LYS A  69       6.609 -21.943  -6.380  1.00  1.35           H  
ATOM   1084  N   ILE A  70       6.373 -15.293  -3.745  1.00  1.26           N  
ATOM   1085  CA  ILE A  70       6.897 -15.102  -2.409  1.00  1.26           C  
ATOM   1086  C   ILE A  70       6.163 -13.977  -1.690  1.00  1.26           C  
ATOM   1087  O   ILE A  70       5.776 -14.129  -0.529  1.00  1.26           O  
ATOM   1088  CB  ILE A  70       8.400 -14.884  -2.500  1.00  1.26           C  
ATOM   1089  CG1 ILE A  70       9.003 -16.196  -2.942  1.00  1.26           C  
ATOM   1090  CG2 ILE A  70       8.976 -14.419  -1.170  1.00  1.26           C  
ATOM   1091  CD1 ILE A  70      10.342 -16.088  -3.358  1.00  1.26           C  
ATOM   1092  H   ILE A  70       6.975 -15.115  -4.554  1.00  1.26           H  
ATOM   1093  HA  ILE A  70       6.733 -16.020  -1.847  1.00  1.26           H  
ATOM   1094  HB  ILE A  70       8.610 -14.140  -3.272  1.00  1.26           H  
ATOM   1095 1HG1 ILE A  70       8.979 -16.874  -2.105  1.00  1.26           H  
ATOM   1096 2HG1 ILE A  70       8.415 -16.621  -3.760  1.00  1.26           H  
ATOM   1097 1HG2 ILE A  70      10.057 -14.277  -1.264  1.00  1.26           H  
ATOM   1098 2HG2 ILE A  70       8.507 -13.478  -0.899  1.00  1.26           H  
ATOM   1099 3HG2 ILE A  70       8.771 -15.167  -0.409  1.00  1.26           H  
ATOM   1100 1HD1 ILE A  70      10.720 -17.065  -3.624  1.00  1.26           H  
ATOM   1101 2HD1 ILE A  70      10.369 -15.432  -4.216  1.00  1.26           H  
ATOM   1102 3HD1 ILE A  70      10.934 -15.674  -2.556  1.00  1.26           H  
ATOM   1103  N   TYR A  71       5.940 -12.859  -2.389  1.00  1.18           N  
ATOM   1104  CA  TYR A  71       5.197 -11.745  -1.826  1.00  1.18           C  
ATOM   1105  C   TYR A  71       3.786 -12.202  -1.491  1.00  1.18           C  
ATOM   1106  O   TYR A  71       3.287 -11.902  -0.410  1.00  1.18           O  
ATOM   1107  CB  TYR A  71       5.147 -10.563  -2.808  1.00  1.18           C  
ATOM   1108  CG  TYR A  71       6.463  -9.788  -2.928  1.00  1.18           C  
ATOM   1109  CD1 TYR A  71       6.838  -9.186  -4.130  1.00  1.18           C  
ATOM   1110  CD2 TYR A  71       7.283  -9.684  -1.838  1.00  1.18           C  
ATOM   1111  CE1 TYR A  71       8.043  -8.494  -4.211  1.00  1.18           C  
ATOM   1112  CE2 TYR A  71       8.473  -8.996  -1.930  1.00  1.18           C  
ATOM   1113  CZ  TYR A  71       8.859  -8.416  -3.093  1.00  1.18           C  
ATOM   1114  OH  TYR A  71      10.060  -7.758  -3.152  1.00  1.18           O  
ATOM   1115  H   TYR A  71       6.293 -12.783  -3.334  1.00  1.18           H  
ATOM   1116  HA  TYR A  71       5.682 -11.427  -0.906  1.00  1.18           H  
ATOM   1117 1HB  TYR A  71       4.884 -10.936  -3.797  1.00  1.18           H  
ATOM   1118 2HB  TYR A  71       4.365  -9.870  -2.502  1.00  1.18           H  
ATOM   1119  HD1 TYR A  71       6.191  -9.262  -5.002  1.00  1.18           H  
ATOM   1120  HD2 TYR A  71       6.985 -10.146  -0.906  1.00  1.18           H  
ATOM   1121  HE1 TYR A  71       8.344  -8.028  -5.149  1.00  1.18           H  
ATOM   1122  HE2 TYR A  71       9.110  -8.912  -1.078  1.00  1.18           H  
ATOM   1123  HH  TYR A  71      10.493  -7.792  -2.287  1.00  1.18           H  
ATOM   1124  N   GLY A  72       3.176 -12.997  -2.377  1.00  1.14           N  
ATOM   1125  CA  GLY A  72       1.839 -13.523  -2.158  1.00  1.14           C  
ATOM   1126  C   GLY A  72       1.780 -14.282  -0.842  1.00  1.14           C  
ATOM   1127  O   GLY A  72       0.966 -13.955   0.032  1.00  1.14           O  
ATOM   1128  H   GLY A  72       3.622 -13.216  -3.267  1.00  1.14           H  
ATOM   1129 1HA  GLY A  72       1.118 -12.707  -2.154  1.00  1.14           H  
ATOM   1130 2HA  GLY A  72       1.581 -14.189  -2.982  1.00  1.14           H  
ATOM   1131  N   ILE A  73       2.681 -15.252  -0.681  1.00  1.14           N  
ATOM   1132  CA  ILE A  73       2.745 -16.076   0.519  1.00  1.14           C  
ATOM   1133  C   ILE A  73       2.980 -15.207   1.746  1.00  1.14           C  
ATOM   1134  O   ILE A  73       2.319 -15.387   2.779  1.00  1.14           O  
ATOM   1135  CB  ILE A  73       3.870 -17.112   0.379  1.00  1.14           C  
ATOM   1136  CG1 ILE A  73       3.494 -18.138  -0.692  1.00  1.14           C  
ATOM   1137  CG2 ILE A  73       4.141 -17.791   1.704  1.00  1.14           C  
ATOM   1138  CD1 ILE A  73       4.636 -19.003  -1.113  1.00  1.14           C  
ATOM   1139  H   ILE A  73       3.330 -15.443  -1.448  1.00  1.14           H  
ATOM   1140  HA  ILE A  73       1.799 -16.600   0.636  1.00  1.14           H  
ATOM   1141  HB  ILE A  73       4.777 -16.603   0.042  1.00  1.14           H  
ATOM   1142 1HG1 ILE A  73       2.703 -18.774  -0.303  1.00  1.14           H  
ATOM   1143 2HG1 ILE A  73       3.117 -17.612  -1.570  1.00  1.14           H  
ATOM   1144 1HG2 ILE A  73       4.952 -18.503   1.581  1.00  1.14           H  
ATOM   1145 2HG2 ILE A  73       4.417 -17.048   2.443  1.00  1.14           H  
ATOM   1146 3HG2 ILE A  73       3.254 -18.304   2.025  1.00  1.14           H  
ATOM   1147 1HD1 ILE A  73       4.302 -19.708  -1.874  1.00  1.14           H  
ATOM   1148 2HD1 ILE A  73       5.415 -18.371  -1.526  1.00  1.14           H  
ATOM   1149 3HD1 ILE A  73       5.011 -19.545  -0.251  1.00  1.14           H  
ATOM   1150  N   ALA A  74       3.898 -14.247   1.630  1.00  1.18           N  
ATOM   1151  CA  ALA A  74       4.198 -13.331   2.713  1.00  1.18           C  
ATOM   1152  C   ALA A  74       2.950 -12.542   3.132  1.00  1.18           C  
ATOM   1153  O   ALA A  74       2.765 -12.260   4.310  1.00  1.18           O  
ATOM   1154  CB  ALA A  74       5.319 -12.391   2.316  1.00  1.18           C  
ATOM   1155  H   ALA A  74       4.418 -14.151   0.757  1.00  1.18           H  
ATOM   1156  HA  ALA A  74       4.537 -13.909   3.555  1.00  1.18           H  
ATOM   1157 1HB  ALA A  74       5.549 -11.746   3.159  1.00  1.18           H  
ATOM   1158 2HB  ALA A  74       6.203 -12.971   2.046  1.00  1.18           H  
ATOM   1159 3HB  ALA A  74       5.008 -11.790   1.469  1.00  1.18           H  
ATOM   1160  N   THR A  75       2.066 -12.204   2.192  1.00  1.25           N  
ATOM   1161  CA  THR A  75       0.879 -11.452   2.576  1.00  1.25           C  
ATOM   1162  C   THR A  75      -0.292 -12.353   2.997  1.00  1.25           C  
ATOM   1163  O   THR A  75      -1.185 -11.911   3.724  1.00  1.25           O  
ATOM   1164  CB  THR A  75       0.440 -10.529   1.432  1.00  1.25           C  
ATOM   1165  OG1 THR A  75       0.101 -11.310   0.271  1.00  1.25           O  
ATOM   1166  CG2 THR A  75       1.557  -9.544   1.105  1.00  1.25           C  
ATOM   1167  H   THR A  75       2.246 -12.424   1.210  1.00  1.25           H  
ATOM   1168  HA  THR A  75       1.138 -10.826   3.429  1.00  1.25           H  
ATOM   1169  HB  THR A  75      -0.424  -9.979   1.734  1.00  1.25           H  
ATOM   1170  HG1 THR A  75       0.609 -12.154   0.271  1.00  1.25           H  
ATOM   1171 1HG2 THR A  75       1.247  -8.898   0.298  1.00  1.25           H  
ATOM   1172 2HG2 THR A  75       1.779  -8.949   1.989  1.00  1.25           H  
ATOM   1173 3HG2 THR A  75       2.441 -10.072   0.808  1.00  1.25           H  
ATOM   1174  N   PHE A  76      -0.281 -13.619   2.566  1.00  1.32           N  
ATOM   1175  CA  PHE A  76      -1.335 -14.571   2.917  1.00  1.32           C  
ATOM   1176  C   PHE A  76      -1.248 -15.019   4.380  1.00  1.32           C  
ATOM   1177  O   PHE A  76      -2.250 -15.029   5.099  1.00  1.32           O  
ATOM   1178  CB  PHE A  76      -1.284 -15.817   2.039  1.00  1.32           C  
ATOM   1179  CG  PHE A  76      -2.421 -16.776   2.294  1.00  1.32           C  
ATOM   1180  CD1 PHE A  76      -3.653 -16.583   1.693  1.00  1.32           C  
ATOM   1181  CD2 PHE A  76      -2.272 -17.846   3.145  1.00  1.32           C  
ATOM   1182  CE1 PHE A  76      -4.701 -17.456   1.936  1.00  1.32           C  
ATOM   1183  CE2 PHE A  76      -3.299 -18.717   3.395  1.00  1.32           C  
ATOM   1184  CZ  PHE A  76      -4.521 -18.527   2.788  1.00  1.32           C  
ATOM   1185  H   PHE A  76       0.465 -13.914   1.940  1.00  1.32           H  
ATOM   1186  HA  PHE A  76      -2.297 -14.084   2.764  1.00  1.32           H  
ATOM   1187 1HB  PHE A  76      -1.301 -15.524   0.990  1.00  1.32           H  
ATOM   1188 2HB  PHE A  76      -0.345 -16.344   2.214  1.00  1.32           H  
ATOM   1189  HD1 PHE A  76      -3.791 -15.735   1.021  1.00  1.32           H  
ATOM   1190  HD2 PHE A  76      -1.334 -17.988   3.625  1.00  1.32           H  
ATOM   1191  HE1 PHE A  76      -5.666 -17.297   1.455  1.00  1.32           H  
ATOM   1192  HE2 PHE A  76      -3.147 -19.556   4.075  1.00  1.32           H  
ATOM   1193  HZ  PHE A  76      -5.342 -19.216   2.983  1.00  1.32           H  
ATOM   1194  N   TYR A  77      -0.051 -15.424   4.817  1.00  1.36           N  
ATOM   1195  CA  TYR A  77       0.102 -15.941   6.177  1.00  1.36           C  
ATOM   1196  C   TYR A  77       0.370 -14.797   7.144  1.00  1.36           C  
ATOM   1197  O   TYR A  77       1.400 -14.139   7.075  1.00  1.36           O  
ATOM   1198  CB  TYR A  77       1.227 -16.972   6.232  1.00  1.36           C  
ATOM   1199  CG  TYR A  77       0.910 -18.242   5.485  1.00  1.36           C  
ATOM   1200  CD1 TYR A  77       1.254 -18.362   4.156  1.00  1.36           C  
ATOM   1201  CD2 TYR A  77       0.245 -19.271   6.121  1.00  1.36           C  
ATOM   1202  CE1 TYR A  77       0.929 -19.505   3.457  1.00  1.36           C  
ATOM   1203  CE2 TYR A  77      -0.080 -20.418   5.430  1.00  1.36           C  
ATOM   1204  CZ  TYR A  77       0.253 -20.538   4.105  1.00  1.36           C  
ATOM   1205  OH  TYR A  77      -0.092 -21.685   3.417  1.00  1.36           O  
ATOM   1206  H   TYR A  77       0.752 -15.383   4.185  1.00  1.36           H  
ATOM   1207  HA  TYR A  77      -0.830 -16.421   6.474  1.00  1.36           H  
ATOM   1208 1HB  TYR A  77       2.103 -16.540   5.792  1.00  1.36           H  
ATOM   1209 2HB  TYR A  77       1.460 -17.220   7.266  1.00  1.36           H  
ATOM   1210  HD1 TYR A  77       1.767 -17.551   3.661  1.00  1.36           H  
ATOM   1211  HD2 TYR A  77      -0.030 -19.173   7.172  1.00  1.36           H  
ATOM   1212  HE1 TYR A  77       1.192 -19.594   2.404  1.00  1.36           H  
ATOM   1213  HE2 TYR A  77      -0.611 -21.226   5.934  1.00  1.36           H  
ATOM   1214  HH  TYR A  77       0.227 -21.627   2.513  1.00  1.36           H  
ATOM   1215  N   SER A  78      -0.521 -14.614   8.116  1.00  1.37           N  
ATOM   1216  CA  SER A  78      -0.450 -13.456   9.013  1.00  1.37           C  
ATOM   1217  C   SER A  78       0.822 -13.307   9.847  1.00  1.37           C  
ATOM   1218  O   SER A  78       1.146 -12.201  10.274  1.00  1.37           O  
ATOM   1219  CB  SER A  78      -1.636 -13.489   9.958  1.00  1.37           C  
ATOM   1220  OG  SER A  78      -1.559 -14.589  10.824  1.00  1.37           O  
ATOM   1221  H   SER A  78      -1.321 -15.230   8.165  1.00  1.37           H  
ATOM   1222  HA  SER A  78      -0.539 -12.564   8.390  1.00  1.37           H  
ATOM   1223 1HB  SER A  78      -1.669 -12.567  10.537  1.00  1.37           H  
ATOM   1224 2HB  SER A  78      -2.554 -13.545   9.376  1.00  1.37           H  
ATOM   1225  HG  SER A  78      -0.883 -14.364  11.473  1.00  1.37           H  
ATOM   1226  N   GLN A  79       1.559 -14.390  10.086  1.00  1.34           N  
ATOM   1227  CA  GLN A  79       2.785 -14.250  10.869  1.00  1.34           C  
ATOM   1228  C   GLN A  79       3.862 -13.491  10.067  1.00  1.34           C  
ATOM   1229  O   GLN A  79       4.759 -12.873  10.638  1.00  1.34           O  
ATOM   1230  CB  GLN A  79       3.351 -15.622  11.302  1.00  1.34           C  
ATOM   1231  CG  GLN A  79       3.987 -16.399  10.187  1.00  1.34           C  
ATOM   1232  CD  GLN A  79       4.501 -17.793  10.569  1.00  1.34           C  
ATOM   1233  OE1 GLN A  79       5.277 -17.966  11.534  1.00  1.34           O  
ATOM   1234  NE2 GLN A  79       4.073 -18.796   9.799  1.00  1.34           N  
ATOM   1235  H   GLN A  79       1.272 -15.284   9.719  1.00  1.34           H  
ATOM   1236  HA  GLN A  79       2.562 -13.669  11.764  1.00  1.34           H  
ATOM   1237 1HB  GLN A  79       4.102 -15.476  12.079  1.00  1.34           H  
ATOM   1238 2HB  GLN A  79       2.551 -16.227  11.723  1.00  1.34           H  
ATOM   1239 1HG  GLN A  79       3.307 -16.478   9.337  1.00  1.34           H  
ATOM   1240 2HG  GLN A  79       4.849 -15.823   9.923  1.00  1.34           H  
ATOM   1241 1HE2 GLN A  79       4.360 -19.738   9.977  1.00  1.34           H  
ATOM   1242 2HE2 GLN A  79       3.457 -18.605   9.034  1.00  1.34           H  
ATOM   1243  N   PHE A  80       3.751 -13.475   8.735  1.00  1.26           N  
ATOM   1244  CA  PHE A  80       4.783 -12.913   7.856  1.00  1.26           C  
ATOM   1245  C   PHE A  80       4.689 -11.410   7.648  1.00  1.26           C  
ATOM   1246  O   PHE A  80       4.559 -10.910   6.532  1.00  1.26           O  
ATOM   1247  CB  PHE A  80       4.694 -13.623   6.510  1.00  1.26           C  
ATOM   1248  CG  PHE A  80       5.144 -15.042   6.517  1.00  1.26           C  
ATOM   1249  CD1 PHE A  80       5.936 -15.495   7.522  1.00  1.26           C  
ATOM   1250  CD2 PHE A  80       4.740 -15.943   5.542  1.00  1.26           C  
ATOM   1251  CE1 PHE A  80       6.319 -16.793   7.571  1.00  1.26           C  
ATOM   1252  CE2 PHE A  80       5.128 -17.245   5.590  1.00  1.26           C  
ATOM   1253  CZ  PHE A  80       5.921 -17.667   6.615  1.00  1.26           C  
ATOM   1254  H   PHE A  80       2.930 -13.884   8.290  1.00  1.26           H  
ATOM   1255  HA  PHE A  80       5.757 -13.127   8.301  1.00  1.26           H  
ATOM   1256 1HB  PHE A  80       3.650 -13.630   6.211  1.00  1.26           H  
ATOM   1257 2HB  PHE A  80       5.202 -13.088   5.753  1.00  1.26           H  
ATOM   1258  HD1 PHE A  80       6.257 -14.803   8.303  1.00  1.26           H  
ATOM   1259  HD2 PHE A  80       4.088 -15.614   4.741  1.00  1.26           H  
ATOM   1260  HE1 PHE A  80       6.932 -17.131   8.383  1.00  1.26           H  
ATOM   1261  HE2 PHE A  80       4.799 -17.941   4.824  1.00  1.26           H  
ATOM   1262  HZ  PHE A  80       6.235 -18.698   6.676  1.00  1.26           H  
ATOM   1263  N   ARG A  81       4.821 -10.685   8.735  1.00  1.17           N  
ATOM   1264  CA  ARG A  81       4.743  -9.238   8.703  1.00  1.17           C  
ATOM   1265  C   ARG A  81       5.841  -8.650   7.811  1.00  1.17           C  
ATOM   1266  O   ARG A  81       7.010  -9.011   7.961  1.00  1.17           O  
ATOM   1267  CB  ARG A  81       4.862  -8.705  10.115  1.00  1.17           C  
ATOM   1268  CG  ARG A  81       4.668  -7.213  10.288  1.00  1.17           C  
ATOM   1269  CD  ARG A  81       4.832  -6.867  11.701  1.00  1.17           C  
ATOM   1270  NE  ARG A  81       4.945  -5.420  11.978  1.00  1.17           N  
ATOM   1271  CZ  ARG A  81       3.941  -4.562  12.214  1.00  1.17           C  
ATOM   1272  NH1 ARG A  81       2.679  -4.930  12.196  1.00  1.17           N  
ATOM   1273  NH2 ARG A  81       4.263  -3.321  12.480  1.00  1.17           N  
ATOM   1274  H   ARG A  81       4.940 -11.194   9.611  1.00  1.17           H  
ATOM   1275  HA  ARG A  81       3.771  -8.954   8.299  1.00  1.17           H  
ATOM   1276 1HB  ARG A  81       4.137  -9.213  10.758  1.00  1.17           H  
ATOM   1277 2HB  ARG A  81       5.856  -8.943  10.503  1.00  1.17           H  
ATOM   1278 1HG  ARG A  81       5.391  -6.698   9.714  1.00  1.17           H  
ATOM   1279 2HG  ARG A  81       3.670  -6.923   9.964  1.00  1.17           H  
ATOM   1280 1HD  ARG A  81       4.002  -7.268  12.285  1.00  1.17           H  
ATOM   1281 2HD  ARG A  81       5.734  -7.342  12.006  1.00  1.17           H  
ATOM   1282  HE  ARG A  81       5.892  -5.009  12.033  1.00  1.17           H  
ATOM   1283 1HH1 ARG A  81       2.431  -5.887  11.999  1.00  1.17           H  
ATOM   1284 2HH1 ARG A  81       1.951  -4.228  12.407  1.00  1.17           H  
ATOM   1285 1HH2 ARG A  81       5.267  -3.081  12.510  1.00  1.17           H  
ATOM   1286 2HH2 ARG A  81       3.547  -2.630  12.673  1.00  1.17           H  
ATOM   1287  N   LEU A  82       5.471  -7.723   6.919  1.00  1.08           N  
ATOM   1288  CA  LEU A  82       6.448  -7.069   6.036  1.00  1.08           C  
ATOM   1289  C   LEU A  82       7.049  -5.833   6.704  1.00  1.08           C  
ATOM   1290  O   LEU A  82       8.151  -5.388   6.379  1.00  1.08           O  
ATOM   1291  CB  LEU A  82       5.784  -6.640   4.715  1.00  1.08           C  
ATOM   1292  CG  LEU A  82       5.198  -7.765   3.843  1.00  1.08           C  
ATOM   1293  CD1 LEU A  82       4.539  -7.167   2.616  1.00  1.08           C  
ATOM   1294  CD2 LEU A  82       6.287  -8.686   3.449  1.00  1.08           C  
ATOM   1295  H   LEU A  82       4.491  -7.493   6.831  1.00  1.08           H  
ATOM   1296  HA  LEU A  82       7.251  -7.774   5.820  1.00  1.08           H  
ATOM   1297 1HB  LEU A  82       4.986  -5.936   4.939  1.00  1.08           H  
ATOM   1298 2HB  LEU A  82       6.532  -6.120   4.111  1.00  1.08           H  
ATOM   1299  HG  LEU A  82       4.441  -8.317   4.407  1.00  1.08           H  
ATOM   1300 1HD1 LEU A  82       4.125  -7.964   1.999  1.00  1.08           H  
ATOM   1301 2HD1 LEU A  82       3.741  -6.493   2.922  1.00  1.08           H  
ATOM   1302 3HD1 LEU A  82       5.282  -6.615   2.041  1.00  1.08           H  
ATOM   1303 1HD2 LEU A  82       5.884  -9.477   2.831  1.00  1.08           H  
ATOM   1304 2HD2 LEU A  82       7.037  -8.128   2.890  1.00  1.08           H  
ATOM   1305 3HD2 LEU A  82       6.736  -9.108   4.339  1.00  1.08           H  
ATOM   1306  N   ASN A  83       6.281  -5.262   7.618  1.00  1.00           N  
ATOM   1307  CA  ASN A  83       6.651  -4.054   8.331  1.00  1.00           C  
ATOM   1308  C   ASN A  83       7.515  -4.393   9.563  1.00  1.00           C  
ATOM   1309  O   ASN A  83       7.378  -5.478  10.117  1.00  1.00           O  
ATOM   1310  CB  ASN A  83       5.394  -3.293   8.723  1.00  1.00           C  
ATOM   1311  CG  ASN A  83       4.681  -2.736   7.521  1.00  1.00           C  
ATOM   1312  OD1 ASN A  83       5.307  -2.154   6.627  1.00  1.00           O  
ATOM   1313  ND2 ASN A  83       3.384  -2.903   7.477  1.00  1.00           N  
ATOM   1314  H   ASN A  83       5.395  -5.693   7.823  1.00  1.00           H  
ATOM   1315  HA  ASN A  83       7.213  -3.444   7.637  1.00  1.00           H  
ATOM   1316 1HB  ASN A  83       4.717  -3.968   9.245  1.00  1.00           H  
ATOM   1317 2HB  ASN A  83       5.634  -2.486   9.408  1.00  1.00           H  
ATOM   1318 1HD2 ASN A  83       2.861  -2.551   6.702  1.00  1.00           H  
ATOM   1319 2HD2 ASN A  83       2.910  -3.379   8.216  1.00  1.00           H  
ATOM   1320  N   PRO A  84       8.364  -3.477  10.047  1.00  0.93           N  
ATOM   1321  CA  PRO A  84       9.178  -3.625  11.241  1.00  0.93           C  
ATOM   1322  C   PRO A  84       8.375  -3.909  12.491  1.00  0.93           C  
ATOM   1323  O   PRO A  84       7.195  -3.563  12.595  1.00  0.93           O  
ATOM   1324  CB  PRO A  84       9.854  -2.262  11.364  1.00  0.93           C  
ATOM   1325  CG  PRO A  84       9.899  -1.730   9.955  1.00  0.93           C  
ATOM   1326  CD  PRO A  84       8.636  -2.227   9.296  1.00  0.93           C  
ATOM   1327  HA  PRO A  84       9.917  -4.402  11.081  1.00  0.93           H  
ATOM   1328 1HB  PRO A  84       9.286  -1.622  12.053  1.00  0.93           H  
ATOM   1329 2HB  PRO A  84      10.857  -2.388  11.800  1.00  0.93           H  
ATOM   1330 1HG  PRO A  84       9.969  -0.631   9.967  1.00  0.93           H  
ATOM   1331 2HG  PRO A  84      10.805  -2.100   9.449  1.00  0.93           H  
ATOM   1332 1HD  PRO A  84       7.815  -1.503   9.394  1.00  0.93           H  
ATOM   1333 2HD  PRO A  84       8.910  -2.427   8.254  1.00  0.93           H  
ATOM   1334  N   VAL A  85       9.039  -4.572  13.431  1.00  0.87           N  
ATOM   1335  CA  VAL A  85       8.477  -4.921  14.730  1.00  0.87           C  
ATOM   1336  C   VAL A  85       9.335  -4.349  15.840  1.00  0.87           C  
ATOM   1337  O   VAL A  85      10.487  -3.971  15.611  1.00  0.87           O  
ATOM   1338  CB  VAL A  85       8.412  -6.446  14.915  1.00  0.87           C  
ATOM   1339  CG1 VAL A  85       7.534  -7.045  13.918  1.00  0.87           C  
ATOM   1340  CG2 VAL A  85       9.803  -7.022  14.779  1.00  0.87           C  
ATOM   1341  H   VAL A  85       9.995  -4.842  13.249  1.00  0.87           H  
ATOM   1342  HA  VAL A  85       7.471  -4.506  14.809  1.00  0.87           H  
ATOM   1343  HB  VAL A  85       8.014  -6.671  15.903  1.00  0.87           H  
ATOM   1344 1HG1 VAL A  85       7.496  -8.125  14.064  1.00  0.87           H  
ATOM   1345 2HG1 VAL A  85       6.546  -6.622  14.047  1.00  0.87           H  
ATOM   1346 3HG1 VAL A  85       7.909  -6.828  12.923  1.00  0.87           H  
ATOM   1347 1HG2 VAL A  85       9.759  -8.100  14.921  1.00  0.87           H  
ATOM   1348 2HG2 VAL A  85      10.194  -6.800  13.786  1.00  0.87           H  
ATOM   1349 3HG2 VAL A  85      10.451  -6.579  15.539  1.00  0.87           H  
ATOM   1350  N   GLY A  86       8.777  -4.305  17.039  1.00  0.81           N  
ATOM   1351  CA  GLY A  86       9.502  -3.837  18.200  1.00  0.81           C  
ATOM   1352  C   GLY A  86      10.359  -4.948  18.779  1.00  0.81           C  
ATOM   1353  O   GLY A  86      10.487  -6.026  18.193  1.00  0.81           O  
ATOM   1354  H   GLY A  86       7.814  -4.594  17.145  1.00  0.81           H  
ATOM   1355 1HA  GLY A  86      10.129  -2.987  17.930  1.00  0.81           H  
ATOM   1356 2HA  GLY A  86       8.796  -3.490  18.956  1.00  0.81           H  
ATOM   1357  N   LYS A  87      10.929  -4.693  19.947  1.00  0.76           N  
ATOM   1358  CA  LYS A  87      11.815  -5.645  20.610  1.00  0.76           C  
ATOM   1359  C   LYS A  87      11.102  -6.954  20.967  1.00  0.76           C  
ATOM   1360  O   LYS A  87      11.679  -8.038  20.855  1.00  0.76           O  
ATOM   1361  CB  LYS A  87      12.392  -5.002  21.864  1.00  0.76           C  
ATOM   1362  CG  LYS A  87      13.378  -3.881  21.603  1.00  0.76           C  
ATOM   1363  CD  LYS A  87      13.880  -3.266  22.902  1.00  0.76           C  
ATOM   1364  CE  LYS A  87      14.848  -2.123  22.628  1.00  0.76           C  
ATOM   1365  NZ  LYS A  87      15.314  -1.475  23.884  1.00  0.76           N  
ATOM   1366  H   LYS A  87      10.760  -3.777  20.360  1.00  0.76           H  
ATOM   1367  HA  LYS A  87      12.631  -5.884  19.928  1.00  0.76           H  
ATOM   1368 1HB  LYS A  87      11.584  -4.594  22.449  1.00  0.76           H  
ATOM   1369 2HB  LYS A  87      12.883  -5.761  22.470  1.00  0.76           H  
ATOM   1370 1HG  LYS A  87      14.222  -4.259  21.028  1.00  0.76           H  
ATOM   1371 2HG  LYS A  87      12.877  -3.105  21.018  1.00  0.76           H  
ATOM   1372 1HD  LYS A  87      13.034  -2.881  23.469  1.00  0.76           H  
ATOM   1373 2HD  LYS A  87      14.381  -4.027  23.500  1.00  0.76           H  
ATOM   1374 1HE  LYS A  87      15.711  -2.509  22.088  1.00  0.76           H  
ATOM   1375 2HE  LYS A  87      14.348  -1.376  22.009  1.00  0.76           H  
ATOM   1376 1HZ  LYS A  87      15.951  -0.724  23.658  1.00  0.76           H  
ATOM   1377 2HZ  LYS A  87      14.519  -1.102  24.385  1.00  0.76           H  
ATOM   1378 3HZ  LYS A  87      15.788  -2.155  24.460  1.00  0.76           H  
ATOM   1379  N   TYR A  88       9.838  -6.847  21.370  1.00  0.72           N  
ATOM   1380  CA  TYR A  88       9.028  -8.002  21.733  1.00  0.72           C  
ATOM   1381  C   TYR A  88       7.759  -8.041  20.898  1.00  0.72           C  
ATOM   1382  O   TYR A  88       7.170  -6.994  20.618  1.00  0.72           O  
ATOM   1383  CB  TYR A  88       8.660  -7.915  23.213  1.00  0.72           C  
ATOM   1384  CG  TYR A  88       9.840  -7.967  24.112  1.00  0.72           C  
ATOM   1385  CD1 TYR A  88      10.505  -6.801  24.401  1.00  0.72           C  
ATOM   1386  CD2 TYR A  88      10.276  -9.165  24.630  1.00  0.72           C  
ATOM   1387  CE1 TYR A  88      11.622  -6.823  25.203  1.00  0.72           C  
ATOM   1388  CE2 TYR A  88      11.390  -9.195  25.431  1.00  0.72           C  
ATOM   1389  CZ  TYR A  88      12.067  -8.029  25.717  1.00  0.72           C  
ATOM   1390  OH  TYR A  88      13.184  -8.061  26.517  1.00  0.72           O  
ATOM   1391  H   TYR A  88       9.445  -5.913  21.474  1.00  0.72           H  
ATOM   1392  HA  TYR A  88       9.594  -8.915  21.539  1.00  0.72           H  
ATOM   1393 1HB  TYR A  88       8.178  -6.966  23.379  1.00  0.72           H  
ATOM   1394 2HB  TYR A  88       7.967  -8.706  23.484  1.00  0.72           H  
ATOM   1395  HD1 TYR A  88      10.145  -5.865  23.983  1.00  0.72           H  
ATOM   1396  HD2 TYR A  88       9.748 -10.080  24.403  1.00  0.72           H  
ATOM   1397  HE1 TYR A  88      12.153  -5.899  25.427  1.00  0.72           H  
ATOM   1398  HE2 TYR A  88      11.743 -10.136  25.834  1.00  0.72           H  
ATOM   1399  HH  TYR A  88      13.519  -7.167  26.634  1.00  0.72           H  
ATOM   1400  N   VAL A  89       7.322  -9.240  20.531  1.00  0.70           N  
ATOM   1401  CA  VAL A  89       6.078  -9.376  19.786  1.00  0.70           C  
ATOM   1402  C   VAL A  89       5.102 -10.200  20.596  1.00  0.70           C  
ATOM   1403  O   VAL A  89       5.440 -11.298  21.054  1.00  0.70           O  
ATOM   1404  CB  VAL A  89       6.299 -10.028  18.404  1.00  0.70           C  
ATOM   1405  CG1 VAL A  89       4.943 -10.145  17.685  1.00  0.70           C  
ATOM   1406  CG2 VAL A  89       7.289  -9.178  17.578  1.00  0.70           C  
ATOM   1407  H   VAL A  89       7.863 -10.056  20.769  1.00  0.70           H  
ATOM   1408  HA  VAL A  89       5.645  -8.389  19.629  1.00  0.70           H  
ATOM   1409  HB  VAL A  89       6.696 -11.034  18.534  1.00  0.70           H  
ATOM   1410 1HG1 VAL A  89       5.076 -10.611  16.709  1.00  0.70           H  
ATOM   1411 2HG1 VAL A  89       4.260 -10.748  18.277  1.00  0.70           H  
ATOM   1412 3HG1 VAL A  89       4.514  -9.148  17.549  1.00  0.70           H  
ATOM   1413 1HG2 VAL A  89       7.441  -9.637  16.600  1.00  0.70           H  
ATOM   1414 2HG2 VAL A  89       6.886  -8.185  17.447  1.00  0.70           H  
ATOM   1415 3HG2 VAL A  89       8.248  -9.110  18.094  1.00  0.70           H  
ATOM   1416  N   ILE A  90       3.911  -9.651  20.789  1.00  0.69           N  
ATOM   1417  CA  ILE A  90       2.863 -10.270  21.579  1.00  0.69           C  
ATOM   1418  C   ILE A  90       1.820 -10.891  20.648  1.00  0.69           C  
ATOM   1419  O   ILE A  90       1.223 -10.178  19.841  1.00  0.69           O  
ATOM   1420  CB  ILE A  90       2.163  -9.199  22.428  1.00  0.69           C  
ATOM   1421  CG1 ILE A  90       3.112  -8.484  23.314  1.00  0.69           C  
ATOM   1422  CG2 ILE A  90       1.120  -9.844  23.263  1.00  0.69           C  
ATOM   1423  CD1 ILE A  90       2.475  -7.287  23.906  1.00  0.69           C  
ATOM   1424  H   ILE A  90       3.732  -8.741  20.372  1.00  0.69           H  
ATOM   1425  HA  ILE A  90       3.292 -11.039  22.212  1.00  0.69           H  
ATOM   1426  HB  ILE A  90       1.707  -8.464  21.782  1.00  0.69           H  
ATOM   1427 1HG1 ILE A  90       3.436  -9.128  24.111  1.00  0.69           H  
ATOM   1428 2HG1 ILE A  90       3.981  -8.175  22.738  1.00  0.69           H  
ATOM   1429 1HG2 ILE A  90       0.633  -9.092  23.852  1.00  0.69           H  
ATOM   1430 2HG2 ILE A  90       0.391 -10.346  22.625  1.00  0.69           H  
ATOM   1431 3HG2 ILE A  90       1.597 -10.566  23.915  1.00  0.69           H  
ATOM   1432 1HD1 ILE A  90       3.177  -6.790  24.538  1.00  0.69           H  
ATOM   1433 2HD1 ILE A  90       2.157  -6.611  23.109  1.00  0.69           H  
ATOM   1434 3HD1 ILE A  90       1.611  -7.588  24.491  1.00  0.69           H  
ATOM   1435  N   LEU A  91       1.619 -12.203  20.737  1.00  0.69           N  
ATOM   1436  CA  LEU A  91       0.675 -12.896  19.865  1.00  0.69           C  
ATOM   1437  C   LEU A  91      -0.539 -13.356  20.651  1.00  0.69           C  
ATOM   1438  O   LEU A  91      -0.465 -14.322  21.420  1.00  0.69           O  
ATOM   1439  CB  LEU A  91       1.305 -14.129  19.258  1.00  0.69           C  
ATOM   1440  CG  LEU A  91       2.618 -13.953  18.540  1.00  0.69           C  
ATOM   1441  CD1 LEU A  91       3.077 -15.313  18.056  1.00  0.69           C  
ATOM   1442  CD2 LEU A  91       2.454 -12.978  17.422  1.00  0.69           C  
ATOM   1443  H   LEU A  91       2.143 -12.729  21.426  1.00  0.69           H  
ATOM   1444  HA  LEU A  91       0.346 -12.218  19.076  1.00  0.69           H  
ATOM   1445 1HB  LEU A  91       1.443 -14.859  20.038  1.00  0.69           H  
ATOM   1446 2HB  LEU A  91       0.605 -14.537  18.540  1.00  0.69           H  
ATOM   1447  HG  LEU A  91       3.371 -13.571  19.237  1.00  0.69           H  
ATOM   1448 1HD1 LEU A  91       4.034 -15.211  17.545  1.00  0.69           H  
ATOM   1449 2HD1 LEU A  91       3.189 -15.987  18.904  1.00  0.69           H  
ATOM   1450 3HD1 LEU A  91       2.339 -15.720  17.365  1.00  0.69           H  
ATOM   1451 1HD2 LEU A  91       3.400 -12.846  16.899  1.00  0.69           H  
ATOM   1452 2HD2 LEU A  91       1.706 -13.334  16.717  1.00  0.69           H  
ATOM   1453 3HD2 LEU A  91       2.138 -12.028  17.832  1.00  0.69           H  
ATOM   1454  N   GLN A  92      -1.650 -12.663  20.499  1.00  0.71           N  
ATOM   1455  CA  GLN A  92      -2.817 -12.995  21.299  1.00  0.71           C  
ATOM   1456  C   GLN A  92      -3.769 -13.951  20.622  1.00  0.71           C  
ATOM   1457  O   GLN A  92      -4.216 -13.708  19.500  1.00  0.71           O  
ATOM   1458  CB  GLN A  92      -3.577 -11.731  21.676  1.00  0.71           C  
ATOM   1459  CG  GLN A  92      -4.794 -11.964  22.505  1.00  0.71           C  
ATOM   1460  CD  GLN A  92      -5.444 -10.697  22.840  1.00  0.71           C  
ATOM   1461  OE1 GLN A  92      -4.900  -9.618  22.574  1.00  0.71           O  
ATOM   1462  NE2 GLN A  92      -6.619 -10.776  23.419  1.00  0.71           N  
ATOM   1463  H   GLN A  92      -1.680 -11.888  19.831  1.00  0.71           H  
ATOM   1464  HA  GLN A  92      -2.471 -13.479  22.201  1.00  0.71           H  
ATOM   1465 1HB  GLN A  92      -2.916 -11.062  22.229  1.00  0.71           H  
ATOM   1466 2HB  GLN A  92      -3.884 -11.206  20.762  1.00  0.71           H  
ATOM   1467 1HG  GLN A  92      -5.505 -12.564  21.934  1.00  0.71           H  
ATOM   1468 2HG  GLN A  92      -4.541 -12.473  23.419  1.00  0.71           H  
ATOM   1469 1HE2 GLN A  92      -7.106  -9.947  23.664  1.00  0.71           H  
ATOM   1470 2HE2 GLN A  92      -7.029 -11.681  23.619  1.00  0.71           H  
ATOM   1471  N   CYS A  93      -4.103 -15.040  21.303  1.00  0.74           N  
ATOM   1472  CA  CYS A  93      -5.076 -15.976  20.768  1.00  0.74           C  
ATOM   1473  C   CYS A  93      -6.472 -15.375  20.672  1.00  0.74           C  
ATOM   1474  O   CYS A  93      -7.026 -14.914  21.677  1.00  0.74           O  
ATOM   1475  CB  CYS A  93      -5.149 -17.215  21.643  1.00  0.74           C  
ATOM   1476  SG  CYS A  93      -6.378 -18.430  21.133  1.00  0.74           S  
ATOM   1477  H   CYS A  93      -3.679 -15.246  22.207  1.00  0.74           H  
ATOM   1478  HA  CYS A  93      -4.754 -16.270  19.764  1.00  0.74           H  
ATOM   1479 1HB  CYS A  93      -4.186 -17.703  21.654  1.00  0.74           H  
ATOM   1480 2HB  CYS A  93      -5.369 -16.916  22.668  1.00  0.74           H  
ATOM   1481  N   GLN A  94      -7.056 -15.440  19.481  1.00  0.77           N  
ATOM   1482  CA  GLN A  94      -8.410 -14.967  19.234  1.00  0.77           C  
ATOM   1483  C   GLN A  94      -9.336 -16.104  18.784  1.00  0.77           C  
ATOM   1484  O   GLN A  94     -10.270 -15.880  18.012  1.00  0.77           O  
ATOM   1485  CB  GLN A  94      -8.434 -13.881  18.157  1.00  0.77           C  
ATOM   1486  CG  GLN A  94      -7.651 -12.560  18.424  1.00  0.77           C  
ATOM   1487  CD  GLN A  94      -8.179 -11.692  19.580  1.00  0.77           C  
ATOM   1488  OE1 GLN A  94      -9.330 -11.817  20.017  1.00  0.77           O  
ATOM   1489  NE2 GLN A  94      -7.372 -10.746  20.040  1.00  0.77           N  
ATOM   1490  H   GLN A  94      -6.514 -15.782  18.686  1.00  0.77           H  
ATOM   1491  HA  GLN A  94      -8.808 -14.559  20.161  1.00  0.77           H  
ATOM   1492 1HB  GLN A  94      -8.018 -14.302  17.240  1.00  0.77           H  
ATOM   1493 2HB  GLN A  94      -9.465 -13.617  17.941  1.00  0.77           H  
ATOM   1494 1HG  GLN A  94      -6.599 -12.794  18.619  1.00  0.77           H  
ATOM   1495 2HG  GLN A  94      -7.732 -11.961  17.529  1.00  0.77           H  
ATOM   1496 1HE2 GLN A  94      -7.690 -10.123  20.745  1.00  0.77           H  
ATOM   1497 2HE2 GLN A  94      -6.450 -10.572  19.623  1.00  0.77           H  
ATOM   1498  N   GLY A  95      -9.057 -17.329  19.219  1.00  0.80           N  
ATOM   1499  CA  GLY A  95      -9.896 -18.461  18.833  1.00  0.80           C  
ATOM   1500  C   GLY A  95     -11.164 -18.472  19.678  1.00  0.80           C  
ATOM   1501  O   GLY A  95     -11.296 -17.666  20.603  1.00  0.80           O  
ATOM   1502  H   GLY A  95      -8.266 -17.466  19.836  1.00  0.80           H  
ATOM   1503 1HA  GLY A  95     -10.151 -18.391  17.775  1.00  0.80           H  
ATOM   1504 2HA  GLY A  95      -9.343 -19.389  18.979  1.00  0.80           H  
ATOM   1505  N   THR A  96     -12.068 -19.423  19.423  1.00  0.81           N  
ATOM   1506  CA  THR A  96     -13.325 -19.431  20.169  1.00  0.81           C  
ATOM   1507  C   THR A  96     -13.126 -19.620  21.664  1.00  0.81           C  
ATOM   1508  O   THR A  96     -13.645 -18.843  22.460  1.00  0.81           O  
ATOM   1509  CB  THR A  96     -14.274 -20.529  19.654  1.00  0.81           C  
ATOM   1510  OG1 THR A  96     -14.613 -20.273  18.282  1.00  0.81           O  
ATOM   1511  CG2 THR A  96     -15.537 -20.555  20.504  1.00  0.81           C  
ATOM   1512  H   THR A  96     -11.909 -20.091  18.682  1.00  0.81           H  
ATOM   1513  HA  THR A  96     -13.812 -18.466  20.018  1.00  0.81           H  
ATOM   1514  HB  THR A  96     -13.782 -21.498  19.719  1.00  0.81           H  
ATOM   1515  HG1 THR A  96     -15.241 -20.936  17.978  1.00  0.81           H  
ATOM   1516 1HG2 THR A  96     -16.206 -21.334  20.142  1.00  0.81           H  
ATOM   1517 2HG2 THR A  96     -15.273 -20.758  21.543  1.00  0.81           H  
ATOM   1518 3HG2 THR A  96     -16.037 -19.589  20.441  1.00  0.81           H  
ATOM   1519  N   ALA A  97     -12.348 -20.626  22.061  1.00  0.81           N  
ATOM   1520  CA  ALA A  97     -12.144 -20.870  23.489  1.00  0.81           C  
ATOM   1521  C   ALA A  97     -11.501 -19.666  24.155  1.00  0.81           C  
ATOM   1522  O   ALA A  97     -11.837 -19.295  25.281  1.00  0.81           O  
ATOM   1523  CB  ALA A  97     -11.273 -22.091  23.692  1.00  0.81           C  
ATOM   1524  H   ALA A  97     -11.923 -21.231  21.375  1.00  0.81           H  
ATOM   1525  HA  ALA A  97     -13.116 -21.039  23.949  1.00  0.81           H  
ATOM   1526 1HB  ALA A  97     -11.144 -22.270  24.760  1.00  0.81           H  
ATOM   1527 2HB  ALA A  97     -11.744 -22.957  23.232  1.00  0.81           H  
ATOM   1528 3HB  ALA A  97     -10.297 -21.921  23.235  1.00  0.81           H  
ATOM   1529  N   CYS A  98     -10.602 -19.025  23.427  1.00  0.80           N  
ATOM   1530  CA  CYS A  98      -9.904 -17.871  23.931  1.00  0.80           C  
ATOM   1531  C   CYS A  98     -10.895 -16.727  24.167  1.00  0.80           C  
ATOM   1532  O   CYS A  98     -10.853 -16.061  25.205  1.00  0.80           O  
ATOM   1533  CB  CYS A  98      -8.799 -17.506  22.940  1.00  0.80           C  
ATOM   1534  SG  CYS A  98      -7.438 -18.772  22.886  1.00  0.80           S  
ATOM   1535  H   CYS A  98     -10.397 -19.356  22.497  1.00  0.80           H  
ATOM   1536  HA  CYS A  98      -9.449 -18.117  24.883  1.00  0.80           H  
ATOM   1537 1HB  CYS A  98      -9.217 -17.403  21.955  1.00  0.80           H  
ATOM   1538 2HB  CYS A  98      -8.363 -16.558  23.204  1.00  0.80           H  
ATOM   1539  N   HIS A  99     -11.857 -16.537  23.260  1.00  0.77           N  
ATOM   1540  CA  HIS A  99     -12.848 -15.483  23.474  1.00  0.77           C  
ATOM   1541  C   HIS A  99     -13.784 -15.813  24.636  1.00  0.77           C  
ATOM   1542  O   HIS A  99     -14.049 -14.965  25.496  1.00  0.77           O  
ATOM   1543  CB  HIS A  99     -13.683 -15.244  22.215  1.00  0.77           C  
ATOM   1544  CG  HIS A  99     -12.952 -14.521  21.161  1.00  0.77           C  
ATOM   1545  ND1 HIS A  99     -13.403 -14.427  19.858  1.00  0.77           N  
ATOM   1546  CD2 HIS A  99     -11.799 -13.836  21.213  1.00  0.77           C  
ATOM   1547  CE1 HIS A  99     -12.537 -13.713  19.159  1.00  0.77           C  
ATOM   1548  NE2 HIS A  99     -11.568 -13.343  19.968  1.00  0.77           N  
ATOM   1549  H   HIS A  99     -11.874 -17.096  22.404  1.00  0.77           H  
ATOM   1550  HA  HIS A  99     -12.337 -14.554  23.716  1.00  0.77           H  
ATOM   1551 1HB  HIS A  99     -13.998 -16.209  21.807  1.00  0.77           H  
ATOM   1552 2HB  HIS A  99     -14.579 -14.683  22.469  1.00  0.77           H  
ATOM   1553  HD2 HIS A  99     -11.166 -13.693  22.084  1.00  0.77           H  
ATOM   1554  HE1 HIS A  99     -12.612 -13.470  18.101  1.00  0.77           H  
ATOM   1555  HE2 HIS A  99     -10.746 -12.778  19.740  1.00  0.77           H  
ATOM   1556  N   VAL A 100     -14.197 -17.074  24.721  1.00  0.75           N  
ATOM   1557  CA  VAL A 100     -15.109 -17.540  25.760  1.00  0.75           C  
ATOM   1558  C   VAL A 100     -14.544 -17.329  27.148  1.00  0.75           C  
ATOM   1559  O   VAL A 100     -15.263 -16.955  28.077  1.00  0.75           O  
ATOM   1560  CB  VAL A 100     -15.436 -19.032  25.565  1.00  0.75           C  
ATOM   1561  CG1 VAL A 100     -16.171 -19.572  26.781  1.00  0.75           C  
ATOM   1562  CG2 VAL A 100     -16.321 -19.198  24.325  1.00  0.75           C  
ATOM   1563  H   VAL A 100     -13.904 -17.732  23.996  1.00  0.75           H  
ATOM   1564  HA  VAL A 100     -16.035 -16.975  25.674  1.00  0.75           H  
ATOM   1565  HB  VAL A 100     -14.509 -19.590  25.444  1.00  0.75           H  
ATOM   1566 1HG1 VAL A 100     -16.392 -20.627  26.631  1.00  0.75           H  
ATOM   1567 2HG1 VAL A 100     -15.544 -19.455  27.663  1.00  0.75           H  
ATOM   1568 3HG1 VAL A 100     -17.100 -19.021  26.920  1.00  0.75           H  
ATOM   1569 1HG2 VAL A 100     -16.549 -20.251  24.178  1.00  0.75           H  
ATOM   1570 2HG2 VAL A 100     -17.246 -18.641  24.466  1.00  0.75           H  
ATOM   1571 3HG2 VAL A 100     -15.811 -18.817  23.455  1.00  0.75           H  
ATOM   1572  N   LEU A 101     -13.255 -17.566  27.289  1.00  0.73           N  
ATOM   1573  CA  LEU A 101     -12.594 -17.457  28.566  1.00  0.73           C  
ATOM   1574  C   LEU A 101     -11.997 -16.077  28.895  1.00  0.73           C  
ATOM   1575  O   LEU A 101     -11.281 -15.950  29.892  1.00  0.73           O  
ATOM   1576  CB  LEU A 101     -11.547 -18.545  28.630  1.00  0.73           C  
ATOM   1577  CG  LEU A 101     -12.145 -19.946  28.533  1.00  0.73           C  
ATOM   1578  CD1 LEU A 101     -11.049 -20.940  28.502  1.00  0.73           C  
ATOM   1579  CD2 LEU A 101     -13.084 -20.179  29.705  1.00  0.73           C  
ATOM   1580  H   LEU A 101     -12.719 -17.890  26.482  1.00  0.73           H  
ATOM   1581  HA  LEU A 101     -13.335 -17.675  29.331  1.00  0.73           H  
ATOM   1582 1HB  LEU A 101     -10.846 -18.411  27.800  1.00  0.73           H  
ATOM   1583 2HB  LEU A 101     -11.015 -18.473  29.571  1.00  0.73           H  
ATOM   1584  HG  LEU A 101     -12.705 -20.037  27.601  1.00  0.73           H  
ATOM   1585 1HD1 LEU A 101     -11.460 -21.942  28.411  1.00  0.73           H  
ATOM   1586 2HD1 LEU A 101     -10.433 -20.721  27.653  1.00  0.73           H  
ATOM   1587 3HD1 LEU A 101     -10.460 -20.868  29.414  1.00  0.73           H  
ATOM   1588 1HD2 LEU A 101     -13.518 -21.176  29.629  1.00  0.73           H  
ATOM   1589 2HD2 LEU A 101     -12.527 -20.093  30.638  1.00  0.73           H  
ATOM   1590 3HD2 LEU A 101     -13.881 -19.435  29.686  1.00  0.73           H  
ATOM   1591  N   GLY A 102     -12.285 -15.039  28.090  1.00  0.71           N  
ATOM   1592  CA  GLY A 102     -11.801 -13.697  28.438  1.00  0.71           C  
ATOM   1593  C   GLY A 102     -10.592 -13.114  27.690  1.00  0.71           C  
ATOM   1594  O   GLY A 102     -10.076 -12.069  28.106  1.00  0.71           O  
ATOM   1595  H   GLY A 102     -12.872 -15.164  27.261  1.00  0.71           H  
ATOM   1596 1HA  GLY A 102     -12.638 -13.010  28.312  1.00  0.71           H  
ATOM   1597 2HA  GLY A 102     -11.582 -13.683  29.503  1.00  0.71           H  
ATOM   1598  N   SER A 103     -10.191 -13.688  26.555  1.00  0.70           N  
ATOM   1599  CA  SER A 103      -9.046 -13.144  25.820  1.00  0.70           C  
ATOM   1600  C   SER A 103      -9.243 -11.674  25.487  1.00  0.70           C  
ATOM   1601  O   SER A 103      -8.281 -10.910  25.504  1.00  0.70           O  
ATOM   1602  CB  SER A 103      -8.789 -13.910  24.542  1.00  0.70           C  
ATOM   1603  OG  SER A 103      -7.651 -13.431  23.860  1.00  0.70           O  
ATOM   1604  H   SER A 103     -10.636 -14.537  26.209  1.00  0.70           H  
ATOM   1605  HA  SER A 103      -8.164 -13.234  26.448  1.00  0.70           H  
ATOM   1606 1HB  SER A 103      -8.629 -14.943  24.797  1.00  0.70           H  
ATOM   1607 2HB  SER A 103      -9.657 -13.859  23.897  1.00  0.70           H  
ATOM   1608  HG  SER A 103      -7.528 -14.008  23.064  1.00  0.70           H  
ATOM   1609  N   LYS A 104     -10.467 -11.267  25.154  1.00  0.69           N  
ATOM   1610  CA  LYS A 104     -10.728  -9.876  24.808  1.00  0.69           C  
ATOM   1611  C   LYS A 104     -10.405  -8.933  25.977  1.00  0.69           C  
ATOM   1612  O   LYS A 104      -9.960  -7.795  25.772  1.00  0.69           O  
ATOM   1613  CB  LYS A 104     -12.187  -9.701  24.391  1.00  0.69           C  
ATOM   1614  CG  LYS A 104     -12.548 -10.347  23.044  1.00  0.69           C  
ATOM   1615  CD  LYS A 104     -14.022 -10.136  22.709  1.00  0.69           C  
ATOM   1616  CE  LYS A 104     -14.395 -10.775  21.378  1.00  0.69           C  
ATOM   1617  NZ  LYS A 104     -15.839 -10.581  21.057  1.00  0.69           N  
ATOM   1618  H   LYS A 104     -11.221 -11.937  25.155  1.00  0.69           H  
ATOM   1619  HA  LYS A 104     -10.087  -9.604  23.967  1.00  0.69           H  
ATOM   1620 1HB  LYS A 104     -12.835 -10.136  25.154  1.00  0.69           H  
ATOM   1621 2HB  LYS A 104     -12.424  -8.638  24.329  1.00  0.69           H  
ATOM   1622 1HG  LYS A 104     -11.934  -9.914  22.251  1.00  0.69           H  
ATOM   1623 2HG  LYS A 104     -12.344 -11.417  23.090  1.00  0.69           H  
ATOM   1624 1HD  LYS A 104     -14.637 -10.578  23.495  1.00  0.69           H  
ATOM   1625 2HD  LYS A 104     -14.237  -9.069  22.661  1.00  0.69           H  
ATOM   1626 1HE  LYS A 104     -13.791 -10.335  20.586  1.00  0.69           H  
ATOM   1627 2HE  LYS A 104     -14.190 -11.840  21.426  1.00  0.69           H  
ATOM   1628 1HZ  LYS A 104     -16.046 -11.021  20.172  1.00  0.69           H  
ATOM   1629 2HZ  LYS A 104     -16.403 -11.000  21.783  1.00  0.69           H  
ATOM   1630 3HZ  LYS A 104     -16.043  -9.593  21.000  1.00  0.69           H  
ATOM   1631  N   ALA A 105     -10.657  -9.384  27.216  1.00  0.68           N  
ATOM   1632  CA  ALA A 105     -10.370  -8.555  28.381  1.00  0.68           C  
ATOM   1633  C   ALA A 105      -8.877  -8.359  28.478  1.00  0.68           C  
ATOM   1634  O   ALA A 105      -8.377  -7.278  28.812  1.00  0.68           O  
ATOM   1635  CB  ALA A 105     -10.895  -9.197  29.646  1.00  0.68           C  
ATOM   1636  H   ALA A 105     -10.970 -10.338  27.364  1.00  0.68           H  
ATOM   1637  HA  ALA A 105     -10.840  -7.582  28.240  1.00  0.68           H  
ATOM   1638 1HB  ALA A 105     -10.669  -8.557  30.495  1.00  0.68           H  
ATOM   1639 2HB  ALA A 105     -11.972  -9.330  29.567  1.00  0.68           H  
ATOM   1640 3HB  ALA A 105     -10.419 -10.166  29.787  1.00  0.68           H  
ATOM   1641  N   ILE A 106      -8.165  -9.429  28.158  1.00  0.67           N  
ATOM   1642  CA  ILE A 106      -6.728  -9.408  28.210  1.00  0.67           C  
ATOM   1643  C   ILE A 106      -6.167  -8.501  27.141  1.00  0.67           C  
ATOM   1644  O   ILE A 106      -5.275  -7.700  27.411  1.00  0.67           O  
ATOM   1645  CB  ILE A 106      -6.145 -10.796  28.080  1.00  0.67           C  
ATOM   1646  CG1 ILE A 106      -6.514 -11.591  29.269  1.00  0.67           C  
ATOM   1647  CG2 ILE A 106      -4.736 -10.645  28.030  1.00  0.67           C  
ATOM   1648  CD1 ILE A 106      -6.220 -12.996  29.108  1.00  0.67           C  
ATOM   1649  H   ILE A 106      -8.655 -10.288  27.896  1.00  0.67           H  
ATOM   1650  HA  ILE A 106      -6.427  -9.014  29.179  1.00  0.67           H  
ATOM   1651  HB  ILE A 106      -6.507 -11.303  27.194  1.00  0.67           H  
ATOM   1652 1HG1 ILE A 106      -5.965 -11.220  30.118  1.00  0.67           H  
ATOM   1653 2HG1 ILE A 106      -7.584 -11.476  29.462  1.00  0.67           H  
ATOM   1654 1HG2 ILE A 106      -4.308 -11.626  27.984  1.00  0.67           H  
ATOM   1655 2HG2 ILE A 106      -4.450 -10.058  27.157  1.00  0.67           H  
ATOM   1656 3HG2 ILE A 106      -4.417 -10.133  28.932  1.00  0.67           H  
ATOM   1657 1HD1 ILE A 106      -6.509 -13.519  29.999  1.00  0.67           H  
ATOM   1658 2HD1 ILE A 106      -6.778 -13.373  28.270  1.00  0.67           H  
ATOM   1659 3HD1 ILE A 106      -5.163 -13.120  28.928  1.00  0.67           H  
ATOM   1660  N   GLY A 107      -6.699  -8.616  25.928  1.00  0.66           N  
ATOM   1661  CA  GLY A 107      -6.249  -7.777  24.829  1.00  0.66           C  
ATOM   1662  C   GLY A 107      -6.441  -6.323  25.184  1.00  0.66           C  
ATOM   1663  O   GLY A 107      -5.579  -5.489  24.910  1.00  0.66           O  
ATOM   1664  H   GLY A 107      -7.421  -9.317  25.778  1.00  0.66           H  
ATOM   1665 1HA  GLY A 107      -5.204  -7.975  24.613  1.00  0.66           H  
ATOM   1666 2HA  GLY A 107      -6.821  -8.007  23.933  1.00  0.66           H  
ATOM   1667  N   SER A 108      -7.555  -6.012  25.847  1.00  0.65           N  
ATOM   1668  CA  SER A 108      -7.797  -4.646  26.252  1.00  0.65           C  
ATOM   1669  C   SER A 108      -6.715  -4.207  27.236  1.00  0.65           C  
ATOM   1670  O   SER A 108      -6.172  -3.106  27.112  1.00  0.65           O  
ATOM   1671  CB  SER A 108      -9.169  -4.531  26.879  1.00  0.65           C  
ATOM   1672  OG  SER A 108     -10.177  -4.804  25.936  1.00  0.65           O  
ATOM   1673  H   SER A 108      -8.262  -6.725  26.034  1.00  0.65           H  
ATOM   1674  HA  SER A 108      -7.751  -4.005  25.372  1.00  0.65           H  
ATOM   1675 1HB  SER A 108      -9.250  -5.221  27.710  1.00  0.65           H  
ATOM   1676 2HB  SER A 108      -9.300  -3.527  27.276  1.00  0.65           H  
ATOM   1677  HG  SER A 108     -10.083  -5.755  25.716  1.00  0.65           H  
ATOM   1678  N   ALA A 109      -6.357  -5.086  28.186  1.00  0.65           N  
ATOM   1679  CA  ALA A 109      -5.299  -4.773  29.147  1.00  0.65           C  
ATOM   1680  C   ALA A 109      -3.970  -4.529  28.453  1.00  0.65           C  
ATOM   1681  O   ALA A 109      -3.224  -3.626  28.830  1.00  0.65           O  
ATOM   1682  CB  ALA A 109      -5.128  -5.899  30.145  1.00  0.65           C  
ATOM   1683  H   ALA A 109      -6.853  -5.977  28.259  1.00  0.65           H  
ATOM   1684  HA  ALA A 109      -5.584  -3.863  29.673  1.00  0.65           H  
ATOM   1685 1HB  ALA A 109      -4.370  -5.639  30.863  1.00  0.65           H  
ATOM   1686 2HB  ALA A 109      -6.065  -6.043  30.641  1.00  0.65           H  
ATOM   1687 3HB  ALA A 109      -4.839  -6.812  29.642  1.00  0.65           H  
ATOM   1688  N   ILE A 110      -3.679  -5.310  27.415  1.00  0.65           N  
ATOM   1689  CA  ILE A 110      -2.424  -5.140  26.702  1.00  0.65           C  
ATOM   1690  C   ILE A 110      -2.413  -3.822  25.982  1.00  0.65           C  
ATOM   1691  O   ILE A 110      -1.478  -3.030  26.107  1.00  0.65           O  
ATOM   1692  CB  ILE A 110      -2.203  -6.231  25.650  1.00  0.65           C  
ATOM   1693  CG1 ILE A 110      -2.035  -7.527  26.297  1.00  0.65           C  
ATOM   1694  CG2 ILE A 110      -0.979  -5.888  24.851  1.00  0.65           C  
ATOM   1695  CD1 ILE A 110      -2.106  -8.657  25.388  1.00  0.65           C  
ATOM   1696  H   ILE A 110      -4.329  -6.052  27.153  1.00  0.65           H  
ATOM   1697  HA  ILE A 110      -1.609  -5.152  27.420  1.00  0.65           H  
ATOM   1698  HB  ILE A 110      -3.071  -6.295  24.990  1.00  0.65           H  
ATOM   1699 1HG1 ILE A 110      -1.078  -7.559  26.762  1.00  0.65           H  
ATOM   1700 2HG1 ILE A 110      -2.803  -7.638  27.058  1.00  0.65           H  
ATOM   1701 1HG2 ILE A 110      -0.815  -6.643  24.122  1.00  0.65           H  
ATOM   1702 2HG2 ILE A 110      -1.122  -4.926  24.360  1.00  0.65           H  
ATOM   1703 3HG2 ILE A 110      -0.119  -5.833  25.508  1.00  0.65           H  
ATOM   1704 1HD1 ILE A 110      -1.953  -9.528  25.979  1.00  0.65           H  
ATOM   1705 2HD1 ILE A 110      -3.076  -8.695  24.905  1.00  0.65           H  
ATOM   1706 3HD1 ILE A 110      -1.344  -8.575  24.643  1.00  0.65           H  
ATOM   1707  N   CYS A 111      -3.494  -3.546  25.268  1.00  0.65           N  
ATOM   1708  CA  CYS A 111      -3.579  -2.325  24.508  1.00  0.65           C  
ATOM   1709  C   CYS A 111      -3.474  -1.113  25.410  1.00  0.65           C  
ATOM   1710  O   CYS A 111      -2.767  -0.157  25.082  1.00  0.65           O  
ATOM   1711  CB  CYS A 111      -4.903  -2.280  23.750  1.00  0.65           C  
ATOM   1712  SG  CYS A 111      -5.004  -3.462  22.401  1.00  0.65           S  
ATOM   1713  H   CYS A 111      -4.258  -4.218  25.221  1.00  0.65           H  
ATOM   1714  HA  CYS A 111      -2.757  -2.312  23.800  1.00  0.65           H  
ATOM   1715 1HB  CYS A 111      -5.724  -2.482  24.441  1.00  0.65           H  
ATOM   1716 2HB  CYS A 111      -5.050  -1.285  23.337  1.00  0.65           H  
ATOM   1717  HG  CYS A 111      -3.907  -2.973  21.774  1.00  0.65           H  
ATOM   1718  N   ASP A 112      -4.112  -1.181  26.583  1.00  0.66           N  
ATOM   1719  CA  ASP A 112      -4.110  -0.088  27.543  1.00  0.66           C  
ATOM   1720  C   ASP A 112      -2.738   0.113  28.177  1.00  0.66           C  
ATOM   1721  O   ASP A 112      -2.271   1.246  28.307  1.00  0.66           O  
ATOM   1722  CB  ASP A 112      -5.153  -0.373  28.633  1.00  0.66           C  
ATOM   1723  CG  ASP A 112      -5.402   0.788  29.596  1.00  0.66           C  
ATOM   1724  OD1 ASP A 112      -5.838   1.829  29.147  1.00  0.66           O  
ATOM   1725  OD2 ASP A 112      -5.192   0.610  30.793  1.00  0.66           O  
ATOM   1726  H   ASP A 112      -4.671  -2.007  26.796  1.00  0.66           H  
ATOM   1727  HA  ASP A 112      -4.385   0.827  27.021  1.00  0.66           H  
ATOM   1728 1HB  ASP A 112      -6.097  -0.640  28.157  1.00  0.66           H  
ATOM   1729 2HB  ASP A 112      -4.831  -1.245  29.205  1.00  0.66           H  
ATOM   1730  N   GLU A 113      -2.077  -0.983  28.548  1.00  0.67           N  
ATOM   1731  CA  GLU A 113      -0.773  -0.909  29.189  1.00  0.67           C  
ATOM   1732  C   GLU A 113       0.287  -0.372  28.229  1.00  0.67           C  
ATOM   1733  O   GLU A 113       1.190   0.364  28.631  1.00  0.67           O  
ATOM   1734  CB  GLU A 113      -0.340  -2.296  29.679  1.00  0.67           C  
ATOM   1735  CG  GLU A 113       0.914  -2.315  30.543  1.00  0.67           C  
ATOM   1736  CD  GLU A 113       0.731  -1.637  31.920  1.00  0.67           C  
ATOM   1737  OE1 GLU A 113      -0.392  -1.516  32.391  1.00  0.67           O  
ATOM   1738  OE2 GLU A 113       1.720  -1.203  32.471  1.00  0.67           O  
ATOM   1739  H   GLU A 113      -2.501  -1.901  28.419  1.00  0.67           H  
ATOM   1740  HA  GLU A 113      -0.844  -0.233  30.040  1.00  0.67           H  
ATOM   1741 1HB  GLU A 113      -1.148  -2.740  30.256  1.00  0.67           H  
ATOM   1742 2HB  GLU A 113      -0.169  -2.944  28.815  1.00  0.67           H  
ATOM   1743 1HG  GLU A 113       1.208  -3.354  30.704  1.00  0.67           H  
ATOM   1744 2HG  GLU A 113       1.719  -1.822  30.000  1.00  0.67           H  
ATOM   1745  N   LEU A 114       0.184  -0.763  26.959  1.00  0.68           N  
ATOM   1746  CA  LEU A 114       1.178  -0.399  25.963  1.00  0.68           C  
ATOM   1747  C   LEU A 114       0.827   0.822  25.097  1.00  0.68           C  
ATOM   1748  O   LEU A 114       1.722   1.447  24.521  1.00  0.68           O  
ATOM   1749  CB  LEU A 114       1.412  -1.598  25.072  1.00  0.68           C  
ATOM   1750  CG  LEU A 114       1.863  -2.825  25.782  1.00  0.68           C  
ATOM   1751  CD1 LEU A 114       2.065  -3.892  24.779  1.00  0.68           C  
ATOM   1752  CD2 LEU A 114       3.084  -2.533  26.585  1.00  0.68           C  
ATOM   1753  H   LEU A 114      -0.578  -1.386  26.687  1.00  0.68           H  
ATOM   1754  HA  LEU A 114       2.104  -0.177  26.490  1.00  0.68           H  
ATOM   1755 1HB  LEU A 114       0.460  -1.847  24.610  1.00  0.68           H  
ATOM   1756 2HB  LEU A 114       2.129  -1.355  24.306  1.00  0.68           H  
ATOM   1757  HG  LEU A 114       1.074  -3.161  26.453  1.00  0.68           H  
ATOM   1758 1HD1 LEU A 114       2.365  -4.787  25.288  1.00  0.68           H  
ATOM   1759 2HD1 LEU A 114       1.143  -4.064  24.239  1.00  0.68           H  
ATOM   1760 3HD1 LEU A 114       2.827  -3.590  24.089  1.00  0.68           H  
ATOM   1761 1HD2 LEU A 114       3.403  -3.434  27.103  1.00  0.68           H  
ATOM   1762 2HD2 LEU A 114       3.859  -2.187  25.931  1.00  0.68           H  
ATOM   1763 3HD2 LEU A 114       2.859  -1.757  27.316  1.00  0.68           H  
ATOM   1764  N   GLY A 115      -0.461   1.154  24.982  1.00  0.71           N  
ATOM   1765  CA  GLY A 115      -0.910   2.260  24.137  1.00  0.71           C  
ATOM   1766  C   GLY A 115      -1.023   1.897  22.650  1.00  0.71           C  
ATOM   1767  O   GLY A 115      -0.921   2.777  21.790  1.00  0.71           O  
ATOM   1768  H   GLY A 115      -1.173   0.621  25.468  1.00  0.71           H  
ATOM   1769 1HA  GLY A 115      -1.884   2.595  24.496  1.00  0.71           H  
ATOM   1770 2HA  GLY A 115      -0.228   3.099  24.255  1.00  0.71           H  
ATOM   1771  N   ILE A 116      -1.163   0.599  22.353  1.00  0.74           N  
ATOM   1772  CA  ILE A 116      -1.230   0.128  20.957  1.00  0.74           C  
ATOM   1773  C   ILE A 116      -2.373  -0.828  20.666  1.00  0.74           C  
ATOM   1774  O   ILE A 116      -2.763  -1.617  21.516  1.00  0.74           O  
ATOM   1775  CB  ILE A 116       0.070  -0.600  20.559  1.00  0.74           C  
ATOM   1776  CG1 ILE A 116       0.307  -1.823  21.426  1.00  0.74           C  
ATOM   1777  CG2 ILE A 116       1.225   0.319  20.641  1.00  0.74           C  
ATOM   1778  CD1 ILE A 116       1.480  -2.678  20.949  1.00  0.74           C  
ATOM   1779  H   ILE A 116      -1.294  -0.036  23.135  1.00  0.74           H  
ATOM   1780  HA  ILE A 116      -1.353   0.995  20.307  1.00  0.74           H  
ATOM   1781  HB  ILE A 116      -0.026  -0.958  19.541  1.00  0.74           H  
ATOM   1782 1HG1 ILE A 116       0.501  -1.495  22.420  1.00  0.74           H  
ATOM   1783 2HG1 ILE A 116      -0.594  -2.441  21.428  1.00  0.74           H  
ATOM   1784 1HG2 ILE A 116       2.090  -0.227  20.335  1.00  0.74           H  
ATOM   1785 2HG2 ILE A 116       1.067   1.171  19.978  1.00  0.74           H  
ATOM   1786 3HG2 ILE A 116       1.353   0.672  21.660  1.00  0.74           H  
ATOM   1787 1HD1 ILE A 116       1.610  -3.534  21.607  1.00  0.74           H  
ATOM   1788 2HD1 ILE A 116       1.283  -3.025  19.936  1.00  0.74           H  
ATOM   1789 3HD1 ILE A 116       2.388  -2.086  20.948  1.00  0.74           H  
ATOM   1790  N   THR A 117      -2.841  -0.837  19.428  1.00  0.79           N  
ATOM   1791  CA  THR A 117      -3.846  -1.801  19.020  1.00  0.79           C  
ATOM   1792  C   THR A 117      -3.136  -2.852  18.157  1.00  0.79           C  
ATOM   1793  O   THR A 117      -1.968  -2.654  17.832  1.00  0.79           O  
ATOM   1794  CB  THR A 117      -4.995  -1.065  18.303  1.00  0.79           C  
ATOM   1795  OG1 THR A 117      -4.522  -0.468  17.101  1.00  0.79           O  
ATOM   1796  CG2 THR A 117      -5.514   0.018  19.215  1.00  0.79           C  
ATOM   1797  H   THR A 117      -2.523  -0.146  18.743  1.00  0.79           H  
ATOM   1798  HA  THR A 117      -4.247  -2.273  19.902  1.00  0.79           H  
ATOM   1799  HB  THR A 117      -5.803  -1.731  18.076  1.00  0.79           H  
ATOM   1800  HG1 THR A 117      -3.803   0.152  17.315  1.00  0.79           H  
ATOM   1801 1HG2 THR A 117      -6.325   0.552  18.721  1.00  0.79           H  
ATOM   1802 2HG2 THR A 117      -5.881  -0.433  20.138  1.00  0.79           H  
ATOM   1803 3HG2 THR A 117      -4.709   0.715  19.444  1.00  0.79           H  
ATOM   1804  N   PRO A 118      -3.741  -4.003  17.844  1.00  0.83           N  
ATOM   1805  CA  PRO A 118      -3.131  -5.009  17.010  1.00  0.83           C  
ATOM   1806  C   PRO A 118      -2.699  -4.416  15.681  1.00  0.83           C  
ATOM   1807  O   PRO A 118      -3.420  -3.632  15.063  1.00  0.83           O  
ATOM   1808  CB  PRO A 118      -4.252  -6.030  16.857  1.00  0.83           C  
ATOM   1809  CG  PRO A 118      -5.068  -5.865  18.120  1.00  0.83           C  
ATOM   1810  CD  PRO A 118      -5.056  -4.385  18.391  1.00  0.83           C  
ATOM   1811  HA  PRO A 118      -2.279  -5.435  17.542  1.00  0.83           H  
ATOM   1812 1HB  PRO A 118      -4.825  -5.845  15.942  1.00  0.83           H  
ATOM   1813 2HB  PRO A 118      -3.827  -7.043  16.772  1.00  0.83           H  
ATOM   1814 1HG  PRO A 118      -6.083  -6.266  17.958  1.00  0.83           H  
ATOM   1815 2HG  PRO A 118      -4.627  -6.469  18.931  1.00  0.83           H  
ATOM   1816 1HD  PRO A 118      -5.869  -3.922  17.829  1.00  0.83           H  
ATOM   1817 2HD  PRO A 118      -5.129  -4.223  19.464  1.00  0.83           H  
ATOM   1818  N   GLY A 119      -1.515  -4.818  15.252  1.00  0.87           N  
ATOM   1819  CA  GLY A 119      -0.884  -4.370  14.025  1.00  0.87           C  
ATOM   1820  C   GLY A 119       0.052  -3.184  14.269  1.00  0.87           C  
ATOM   1821  O   GLY A 119       0.868  -2.855  13.398  1.00  0.87           O  
ATOM   1822  H   GLY A 119      -0.997  -5.464  15.835  1.00  0.87           H  
ATOM   1823 1HA  GLY A 119      -0.323  -5.197  13.590  1.00  0.87           H  
ATOM   1824 2HA  GLY A 119      -1.652  -4.088  13.306  1.00  0.87           H  
ATOM   1825  N   GLN A 120      -0.043  -2.569  15.460  1.00  0.91           N  
ATOM   1826  CA  GLN A 120       0.780  -1.420  15.824  1.00  0.91           C  
ATOM   1827  C   GLN A 120       1.965  -1.779  16.726  1.00  0.91           C  
ATOM   1828  O   GLN A 120       1.997  -2.847  17.355  1.00  0.91           O  
ATOM   1829  CB  GLN A 120      -0.071  -0.340  16.496  1.00  0.91           C  
ATOM   1830  CG  GLN A 120      -1.142   0.257  15.611  1.00  0.91           C  
ATOM   1831  CD  GLN A 120      -1.929   1.368  16.302  1.00  0.91           C  
ATOM   1832  OE1 GLN A 120      -2.468   1.203  17.418  1.00  0.91           O  
ATOM   1833  NE2 GLN A 120      -2.003   2.521  15.642  1.00  0.91           N  
ATOM   1834  H   GLN A 120      -0.739  -2.881  16.141  1.00  0.91           H  
ATOM   1835  HA  GLN A 120       1.187  -0.996  14.908  1.00  0.91           H  
ATOM   1836 1HB  GLN A 120      -0.560  -0.756  17.353  1.00  0.91           H  
ATOM   1837 2HB  GLN A 120       0.572   0.466  16.853  1.00  0.91           H  
ATOM   1838 1HG  GLN A 120      -0.680   0.658  14.711  1.00  0.91           H  
ATOM   1839 2HG  GLN A 120      -1.845  -0.542  15.348  1.00  0.91           H  
ATOM   1840 1HE2 GLN A 120      -2.503   3.295  16.034  1.00  0.91           H  
ATOM   1841 2HE2 GLN A 120      -1.560   2.618  14.749  1.00  0.91           H  
ATOM   1842  N   THR A 121       2.925  -0.846  16.767  1.00  0.93           N  
ATOM   1843  CA  THR A 121       4.151  -0.913  17.563  1.00  0.93           C  
ATOM   1844  C   THR A 121       4.206   0.292  18.503  1.00  0.93           C  
ATOM   1845  O   THR A 121       3.812   1.396  18.116  1.00  0.93           O  
ATOM   1846  CB  THR A 121       5.414  -0.925  16.664  1.00  0.93           C  
ATOM   1847  OG1 THR A 121       5.352  -2.038  15.775  1.00  0.93           O  
ATOM   1848  CG2 THR A 121       6.700  -1.071  17.502  1.00  0.93           C  
ATOM   1849  H   THR A 121       2.796  -0.019  16.202  1.00  0.93           H  
ATOM   1850  HA  THR A 121       4.129  -1.814  18.158  1.00  0.93           H  
ATOM   1851  HB  THR A 121       5.452  -0.003  16.087  1.00  0.93           H  
ATOM   1852  HG1 THR A 121       5.795  -2.772  16.171  1.00  0.93           H  
ATOM   1853 1HG2 THR A 121       7.565  -1.091  16.841  1.00  0.93           H  
ATOM   1854 2HG2 THR A 121       6.799  -0.240  18.186  1.00  0.93           H  
ATOM   1855 3HG2 THR A 121       6.662  -1.998  18.070  1.00  0.93           H  
ATOM   1856  N   THR A 122       4.651   0.080  19.740  1.00  0.94           N  
ATOM   1857  CA  THR A 122       4.732   1.174  20.701  1.00  0.94           C  
ATOM   1858  C   THR A 122       5.698   2.238  20.200  1.00  0.94           C  
ATOM   1859  O   THR A 122       6.650   1.941  19.475  1.00  0.94           O  
ATOM   1860  CB  THR A 122       5.223   0.691  22.081  1.00  0.94           C  
ATOM   1861  OG1 THR A 122       6.536   0.125  21.951  1.00  0.94           O  
ATOM   1862  CG2 THR A 122       4.295  -0.345  22.674  1.00  0.94           C  
ATOM   1863  H   THR A 122       4.926  -0.864  19.999  1.00  0.94           H  
ATOM   1864  HA  THR A 122       3.749   1.630  20.809  1.00  0.94           H  
ATOM   1865  HB  THR A 122       5.283   1.548  22.751  1.00  0.94           H  
ATOM   1866  HG1 THR A 122       7.072   0.423  22.728  1.00  0.94           H  
ATOM   1867 1HG2 THR A 122       4.671  -0.661  23.646  1.00  0.94           H  
ATOM   1868 2HG2 THR A 122       3.309   0.084  22.794  1.00  0.94           H  
ATOM   1869 3HG2 THR A 122       4.243  -1.191  22.013  1.00  0.94           H  
ATOM   1870  N   ALA A 123       5.502   3.474  20.655  1.00  0.93           N  
ATOM   1871  CA  ALA A 123       6.338   4.599  20.231  1.00  0.93           C  
ATOM   1872  C   ALA A 123       7.818   4.399  20.531  1.00  0.93           C  
ATOM   1873  O   ALA A 123       8.675   4.856  19.775  1.00  0.93           O  
ATOM   1874  CB  ALA A 123       5.868   5.872  20.909  1.00  0.93           C  
ATOM   1875  H   ALA A 123       4.723   3.643  21.274  1.00  0.93           H  
ATOM   1876  HA  ALA A 123       6.227   4.706  19.152  1.00  0.93           H  
ATOM   1877 1HB  ALA A 123       6.468   6.711  20.558  1.00  0.93           H  
ATOM   1878 2HB  ALA A 123       4.820   6.049  20.667  1.00  0.93           H  
ATOM   1879 3HB  ALA A 123       5.980   5.772  21.987  1.00  0.93           H  
ATOM   1880  N   ASP A 124       8.127   3.735  21.642  1.00  0.92           N  
ATOM   1881  CA  ASP A 124       9.519   3.522  22.016  1.00  0.92           C  
ATOM   1882  C   ASP A 124      10.166   2.292  21.373  1.00  0.92           C  
ATOM   1883  O   ASP A 124      11.321   1.976  21.663  1.00  0.92           O  
ATOM   1884  CB  ASP A 124       9.633   3.425  23.541  1.00  0.92           C  
ATOM   1885  CG  ASP A 124       8.881   2.230  24.172  1.00  0.92           C  
ATOM   1886  OD1 ASP A 124       8.298   1.434  23.442  1.00  0.92           O  
ATOM   1887  OD2 ASP A 124       8.884   2.139  25.378  1.00  0.92           O  
ATOM   1888  H   ASP A 124       7.386   3.379  22.224  1.00  0.92           H  
ATOM   1889  HA  ASP A 124      10.087   4.396  21.695  1.00  0.92           H  
ATOM   1890 1HB  ASP A 124      10.686   3.348  23.814  1.00  0.92           H  
ATOM   1891 2HB  ASP A 124       9.252   4.345  23.987  1.00  0.92           H  
ATOM   1892  N   GLY A 125       9.426   1.580  20.521  1.00  0.91           N  
ATOM   1893  CA  GLY A 125       9.950   0.402  19.848  1.00  0.91           C  
ATOM   1894  C   GLY A 125       9.956  -0.864  20.714  1.00  0.91           C  
ATOM   1895  O   GLY A 125      10.439  -1.910  20.274  1.00  0.91           O  
ATOM   1896  H   GLY A 125       8.472   1.865  20.305  1.00  0.91           H  
ATOM   1897 1HA  GLY A 125       9.350   0.220  18.957  1.00  0.91           H  
ATOM   1898 2HA  GLY A 125      10.962   0.612  19.505  1.00  0.91           H  
ATOM   1899  N   LEU A 126       9.452  -0.788  21.944  1.00  0.89           N  
ATOM   1900  CA  LEU A 126       9.497  -1.952  22.816  1.00  0.89           C  
ATOM   1901  C   LEU A 126       8.589  -3.103  22.371  1.00  0.89           C  
ATOM   1902  O   LEU A 126       9.057  -4.242  22.323  1.00  0.89           O  
ATOM   1903  CB  LEU A 126       9.138  -1.559  24.239  1.00  0.89           C  
ATOM   1904  CG  LEU A 126       9.121  -2.706  25.238  1.00  0.89           C  
ATOM   1905  CD1 LEU A 126      10.487  -3.300  25.380  1.00  0.89           C  
ATOM   1906  CD2 LEU A 126       8.608  -2.214  26.543  1.00  0.89           C  
ATOM   1907  H   LEU A 126       9.054   0.090  22.298  1.00  0.89           H  
ATOM   1908  HA  LEU A 126      10.520  -2.314  22.826  1.00  0.89           H  
ATOM   1909 1HB  LEU A 126       9.848  -0.806  24.587  1.00  0.89           H  
ATOM   1910 2HB  LEU A 126       8.146  -1.104  24.236  1.00  0.89           H  
ATOM   1911  HG  LEU A 126       8.484  -3.484  24.859  1.00  0.89           H  
ATOM   1912 1HD1 LEU A 126      10.444  -4.130  26.083  1.00  0.89           H  
ATOM   1913 2HD1 LEU A 126      10.824  -3.652  24.419  1.00  0.89           H  
ATOM   1914 3HD1 LEU A 126      11.174  -2.543  25.753  1.00  0.89           H  
ATOM   1915 1HD2 LEU A 126       8.574  -3.050  27.222  1.00  0.89           H  
ATOM   1916 2HD2 LEU A 126       9.271  -1.436  26.929  1.00  0.89           H  
ATOM   1917 3HD2 LEU A 126       7.611  -1.804  26.414  1.00  0.89           H  
ATOM   1918  N   PHE A 127       7.306  -2.829  22.082  1.00  0.88           N  
ATOM   1919  CA  PHE A 127       6.381  -3.915  21.720  1.00  0.88           C  
ATOM   1920  C   PHE A 127       5.555  -3.763  20.455  1.00  0.88           C  
ATOM   1921  O   PHE A 127       5.090  -2.678  20.110  1.00  0.88           O  
ATOM   1922  CB  PHE A 127       5.309  -4.182  22.780  1.00  0.88           C  
ATOM   1923  CG  PHE A 127       5.681  -4.724  24.112  1.00  0.88           C  
ATOM   1924  CD1 PHE A 127       5.869  -3.926  25.188  1.00  0.88           C  
ATOM   1925  CD2 PHE A 127       5.795  -6.080  24.281  1.00  0.88           C  
ATOM   1926  CE1 PHE A 127       6.145  -4.471  26.427  1.00  0.88           C  
ATOM   1927  CE2 PHE A 127       6.079  -6.625  25.497  1.00  0.88           C  
ATOM   1928  CZ  PHE A 127       6.244  -5.806  26.570  1.00  0.88           C  
ATOM   1929  H   PHE A 127       6.980  -1.863  22.106  1.00  0.88           H  
ATOM   1930  HA  PHE A 127       6.978  -4.816  21.609  1.00  0.88           H  
ATOM   1931 1HB  PHE A 127       4.798  -3.253  22.957  1.00  0.88           H  
ATOM   1932 2HB  PHE A 127       4.566  -4.860  22.354  1.00  0.88           H  
ATOM   1933  HD1 PHE A 127       5.784  -2.850  25.066  1.00  0.88           H  
ATOM   1934  HD2 PHE A 127       5.647  -6.726  23.416  1.00  0.88           H  
ATOM   1935  HE1 PHE A 127       6.276  -3.826  27.294  1.00  0.88           H  
ATOM   1936  HE2 PHE A 127       6.158  -7.704  25.611  1.00  0.88           H  
ATOM   1937  HZ  PHE A 127       6.446  -6.218  27.533  1.00  0.88           H  
ATOM   1938  N   THR A 128       5.263  -4.912  19.849  1.00  0.88           N  
ATOM   1939  CA  THR A 128       4.295  -5.030  18.757  1.00  0.88           C  
ATOM   1940  C   THR A 128       3.209  -6.026  19.147  1.00  0.88           C  
ATOM   1941  O   THR A 128       3.509  -7.080  19.706  1.00  0.88           O  
ATOM   1942  CB  THR A 128       4.965  -5.464  17.445  1.00  0.88           C  
ATOM   1943  OG1 THR A 128       5.928  -4.475  17.062  1.00  0.88           O  
ATOM   1944  CG2 THR A 128       3.949  -5.648  16.309  1.00  0.88           C  
ATOM   1945  H   THR A 128       5.757  -5.751  20.166  1.00  0.88           H  
ATOM   1946  HA  THR A 128       3.816  -4.067  18.599  1.00  0.88           H  
ATOM   1947  HB  THR A 128       5.475  -6.402  17.612  1.00  0.88           H  
ATOM   1948  HG1 THR A 128       5.452  -3.710  16.739  1.00  0.88           H  
ATOM   1949 1HG2 THR A 128       4.469  -5.956  15.402  1.00  0.88           H  
ATOM   1950 2HG2 THR A 128       3.221  -6.412  16.578  1.00  0.88           H  
ATOM   1951 3HG2 THR A 128       3.431  -4.705  16.125  1.00  0.88           H  
ATOM   1952  N   LEU A 129       1.957  -5.662  18.902  1.00  0.89           N  
ATOM   1953  CA  LEU A 129       0.822  -6.537  19.227  1.00  0.89           C  
ATOM   1954  C   LEU A 129       0.164  -7.120  17.994  1.00  0.89           C  
ATOM   1955  O   LEU A 129      -0.143  -6.397  17.049  1.00  0.89           O  
ATOM   1956  CB  LEU A 129      -0.218  -5.794  20.082  1.00  0.89           C  
ATOM   1957  CG  LEU A 129      -1.526  -6.540  20.399  1.00  0.89           C  
ATOM   1958  CD1 LEU A 129      -1.249  -7.780  21.251  1.00  0.89           C  
ATOM   1959  CD2 LEU A 129      -2.432  -5.574  21.146  1.00  0.89           C  
ATOM   1960  H   LEU A 129       1.806  -4.757  18.443  1.00  0.89           H  
ATOM   1961  HA  LEU A 129       1.194  -7.374  19.813  1.00  0.89           H  
ATOM   1962 1HB  LEU A 129       0.242  -5.538  21.032  1.00  0.89           H  
ATOM   1963 2HB  LEU A 129      -0.490  -4.864  19.569  1.00  0.89           H  
ATOM   1964  HG  LEU A 129      -2.011  -6.864  19.478  1.00  0.89           H  
ATOM   1965 1HD1 LEU A 129      -2.192  -8.286  21.478  1.00  0.89           H  
ATOM   1966 2HD1 LEU A 129      -0.604  -8.463  20.709  1.00  0.89           H  
ATOM   1967 3HD1 LEU A 129      -0.768  -7.496  22.156  1.00  0.89           H  
ATOM   1968 1HD2 LEU A 129      -3.375  -6.070  21.382  1.00  0.89           H  
ATOM   1969 2HD2 LEU A 129      -1.952  -5.255  22.066  1.00  0.89           H  
ATOM   1970 3HD2 LEU A 129      -2.624  -4.703  20.527  1.00  0.89           H  
ATOM   1971  N   GLU A 130      -0.031  -8.434  17.991  1.00  0.93           N  
ATOM   1972  CA  GLU A 130      -0.680  -9.108  16.883  1.00  0.93           C  
ATOM   1973  C   GLU A 130      -1.803 -10.025  17.372  1.00  0.93           C  
ATOM   1974  O   GLU A 130      -1.696 -10.639  18.437  1.00  0.93           O  
ATOM   1975  CB  GLU A 130       0.340  -9.960  16.125  1.00  0.93           C  
ATOM   1976  CG  GLU A 130       1.538  -9.189  15.574  1.00  0.93           C  
ATOM   1977  CD  GLU A 130       2.494 -10.057  14.812  1.00  0.93           C  
ATOM   1978  OE1 GLU A 130       2.194 -11.209  14.618  1.00  0.93           O  
ATOM   1979  OE2 GLU A 130       3.533  -9.568  14.430  1.00  0.93           O  
ATOM   1980  H   GLU A 130       0.301  -8.989  18.780  1.00  0.93           H  
ATOM   1981  HA  GLU A 130      -1.111  -8.363  16.215  1.00  0.93           H  
ATOM   1982 1HB  GLU A 130       0.703 -10.721  16.785  1.00  0.93           H  
ATOM   1983 2HB  GLU A 130      -0.154 -10.464  15.293  1.00  0.93           H  
ATOM   1984 1HG  GLU A 130       1.180  -8.389  14.924  1.00  0.93           H  
ATOM   1985 2HG  GLU A 130       2.071  -8.731  16.407  1.00  0.93           H  
ATOM   1986  N   ASP A 131      -2.852 -10.121  16.565  1.00  0.99           N  
ATOM   1987  CA  ASP A 131      -3.962 -11.048  16.772  1.00  0.99           C  
ATOM   1988  C   ASP A 131      -3.801 -12.274  15.910  1.00  0.99           C  
ATOM   1989  O   ASP A 131      -3.642 -12.160  14.692  1.00  0.99           O  
ATOM   1990  CB  ASP A 131      -5.292 -10.403  16.458  1.00  0.99           C  
ATOM   1991  CG  ASP A 131      -5.759  -9.440  17.494  1.00  0.99           C  
ATOM   1992  OD1 ASP A 131      -5.308  -9.537  18.607  1.00  0.99           O  
ATOM   1993  OD2 ASP A 131      -6.573  -8.617  17.184  1.00  0.99           O  
ATOM   1994  H   ASP A 131      -2.861  -9.550  15.731  1.00  0.99           H  
ATOM   1995  HA  ASP A 131      -3.966 -11.371  17.815  1.00  0.99           H  
ATOM   1996 1HB  ASP A 131      -5.210  -9.866  15.514  1.00  0.99           H  
ATOM   1997 2HB  ASP A 131      -6.032 -11.175  16.314  1.00  0.99           H  
ATOM   1998  N   VAL A 132      -3.816 -13.435  16.533  1.00  1.06           N  
ATOM   1999  CA  VAL A 132      -3.635 -14.671  15.800  1.00  1.06           C  
ATOM   2000  C   VAL A 132      -4.729 -15.692  16.107  1.00  1.06           C  
ATOM   2001  O   VAL A 132      -5.475 -15.555  17.078  1.00  1.06           O  
ATOM   2002  CB  VAL A 132      -2.256 -15.261  16.125  1.00  1.06           C  
ATOM   2003  CG1 VAL A 132      -1.125 -14.293  15.722  1.00  1.06           C  
ATOM   2004  CG2 VAL A 132      -2.159 -15.499  17.570  1.00  1.06           C  
ATOM   2005  H   VAL A 132      -3.950 -13.468  17.546  1.00  1.06           H  
ATOM   2006  HA  VAL A 132      -3.668 -14.448  14.734  1.00  1.06           H  
ATOM   2007  HB  VAL A 132      -2.128 -16.194  15.578  1.00  1.06           H  
ATOM   2008 1HG1 VAL A 132      -0.165 -14.745  15.962  1.00  1.06           H  
ATOM   2009 2HG1 VAL A 132      -1.175 -14.096  14.650  1.00  1.06           H  
ATOM   2010 3HG1 VAL A 132      -1.219 -13.352  16.267  1.00  1.06           H  
ATOM   2011 1HG2 VAL A 132      -1.198 -15.902  17.740  1.00  1.06           H  
ATOM   2012 2HG2 VAL A 132      -2.269 -14.562  18.105  1.00  1.06           H  
ATOM   2013 3HG2 VAL A 132      -2.931 -16.201  17.892  1.00  1.06           H  
ATOM   2014  N   ALA A 133      -4.813 -16.712  15.263  1.00  1.13           N  
ATOM   2015  CA  ALA A 133      -5.741 -17.817  15.452  1.00  1.13           C  
ATOM   2016  C   ALA A 133      -5.200 -18.697  16.562  1.00  1.13           C  
ATOM   2017  O   ALA A 133      -4.160 -18.383  17.139  1.00  1.13           O  
ATOM   2018  CB  ALA A 133      -5.925 -18.601  14.166  1.00  1.13           C  
ATOM   2019  H   ALA A 133      -4.188 -16.737  14.470  1.00  1.13           H  
ATOM   2020  HA  ALA A 133      -6.704 -17.415  15.770  1.00  1.13           H  
ATOM   2021 1HB  ALA A 133      -6.624 -19.418  14.329  1.00  1.13           H  
ATOM   2022 2HB  ALA A 133      -6.317 -17.942  13.390  1.00  1.13           H  
ATOM   2023 3HB  ALA A 133      -4.965 -19.005  13.850  1.00  1.13           H  
ATOM   2024  N   CYS A 134      -5.889 -19.784  16.883  1.00  1.18           N  
ATOM   2025  CA  CYS A 134      -5.412 -20.621  17.973  1.00  1.18           C  
ATOM   2026  C   CYS A 134      -3.921 -20.892  17.848  1.00  1.18           C  
ATOM   2027  O   CYS A 134      -3.432 -21.330  16.807  1.00  1.18           O  
ATOM   2028  CB  CYS A 134      -6.165 -21.951  18.016  1.00  1.18           C  
ATOM   2029  SG  CYS A 134      -5.602 -23.082  19.348  1.00  1.18           S  
ATOM   2030  H   CYS A 134      -6.738 -20.030  16.395  1.00  1.18           H  
ATOM   2031  HA  CYS A 134      -5.590 -20.095  18.908  1.00  1.18           H  
ATOM   2032 1HB  CYS A 134      -7.229 -21.762  18.161  1.00  1.18           H  
ATOM   2033 2HB  CYS A 134      -6.050 -22.467  17.063  1.00  1.18           H  
ATOM   2034  N   LEU A 135      -3.228 -20.679  18.962  1.00  1.19           N  
ATOM   2035  CA  LEU A 135      -1.781 -20.811  19.109  1.00  1.19           C  
ATOM   2036  C   LEU A 135      -1.325 -22.257  19.285  1.00  1.19           C  
ATOM   2037  O   LEU A 135      -0.143 -22.529  19.483  1.00  1.19           O  
ATOM   2038  CB  LEU A 135      -1.376 -20.021  20.362  1.00  1.19           C  
ATOM   2039  CG  LEU A 135      -1.533 -18.490  20.329  1.00  1.19           C  
ATOM   2040  CD1 LEU A 135      -1.363 -17.963  21.703  1.00  1.19           C  
ATOM   2041  CD2 LEU A 135      -0.460 -17.901  19.486  1.00  1.19           C  
ATOM   2042  H   LEU A 135      -3.755 -20.347  19.758  1.00  1.19           H  
ATOM   2043  HA  LEU A 135      -1.306 -20.391  18.225  1.00  1.19           H  
ATOM   2044 1HB  LEU A 135      -1.972 -20.382  21.200  1.00  1.19           H  
ATOM   2045 2HB  LEU A 135      -0.326 -20.234  20.577  1.00  1.19           H  
ATOM   2046  HG  LEU A 135      -2.517 -18.203  19.947  1.00  1.19           H  
ATOM   2047 1HD1 LEU A 135      -1.448 -16.874  21.700  1.00  1.19           H  
ATOM   2048 2HD1 LEU A 135      -2.123 -18.379  22.330  1.00  1.19           H  
ATOM   2049 3HD1 LEU A 135      -0.424 -18.248  22.073  1.00  1.19           H  
ATOM   2050 1HD2 LEU A 135      -0.550 -16.829  19.529  1.00  1.19           H  
ATOM   2051 2HD2 LEU A 135       0.495 -18.182  19.879  1.00  1.19           H  
ATOM   2052 3HD2 LEU A 135      -0.551 -18.256  18.462  1.00  1.19           H  
ATOM   2053  N   GLY A 136      -2.284 -23.175  19.323  1.00  1.16           N  
ATOM   2054  CA  GLY A 136      -2.041 -24.603  19.526  1.00  1.16           C  
ATOM   2055  C   GLY A 136      -1.883 -24.918  21.009  1.00  1.16           C  
ATOM   2056  O   GLY A 136      -1.678 -26.061  21.409  1.00  1.16           O  
ATOM   2057  H   GLY A 136      -3.232 -22.867  19.149  1.00  1.16           H  
ATOM   2058 1HA  GLY A 136      -2.872 -25.174  19.113  1.00  1.16           H  
ATOM   2059 2HA  GLY A 136      -1.143 -24.901  18.988  1.00  1.16           H  
ATOM   2060  N   CYS A 137      -2.008 -23.875  21.812  1.00  1.09           N  
ATOM   2061  CA  CYS A 137      -1.850 -23.893  23.252  1.00  1.09           C  
ATOM   2062  C   CYS A 137      -3.197 -23.702  23.927  1.00  1.09           C  
ATOM   2063  O   CYS A 137      -3.281 -23.534  25.142  1.00  1.09           O  
ATOM   2064  CB  CYS A 137      -0.966 -22.732  23.665  1.00  1.09           C  
ATOM   2065  SG  CYS A 137       0.694 -22.710  22.943  1.00  1.09           S  
ATOM   2066  H   CYS A 137      -2.189 -22.985  21.374  1.00  1.09           H  
ATOM   2067  HA  CYS A 137      -1.412 -24.844  23.560  1.00  1.09           H  
ATOM   2068 1HB  CYS A 137      -1.461 -21.810  23.370  1.00  1.09           H  
ATOM   2069 2HB  CYS A 137      -0.861 -22.723  24.748  1.00  1.09           H  
ATOM   2070  HG  CYS A 137       0.303 -22.607  21.656  1.00  1.09           H  
ATOM   2071  N   CYS A 138      -4.253 -23.742  23.128  1.00  1.00           N  
ATOM   2072  CA  CYS A 138      -5.611 -23.397  23.543  1.00  1.00           C  
ATOM   2073  C   CYS A 138      -6.196 -24.206  24.707  1.00  1.00           C  
ATOM   2074  O   CYS A 138      -7.151 -23.765  25.346  1.00  1.00           O  
ATOM   2075  CB  CYS A 138      -6.503 -23.446  22.307  1.00  1.00           C  
ATOM   2076  SG  CYS A 138      -5.990 -22.136  21.108  1.00  1.00           S  
ATOM   2077  H   CYS A 138      -4.092 -23.964  22.156  1.00  1.00           H  
ATOM   2078  HA  CYS A 138      -5.589 -22.353  23.858  1.00  1.00           H  
ATOM   2079 1HB  CYS A 138      -6.428 -24.421  21.821  1.00  1.00           H  
ATOM   2080 2HB  CYS A 138      -7.543 -23.277  22.585  1.00  1.00           H  
ATOM   2081  N   SER A 139      -5.599 -25.340  25.070  1.00  0.90           N  
ATOM   2082  CA  SER A 139      -6.085 -26.088  26.234  1.00  0.90           C  
ATOM   2083  C   SER A 139      -5.868 -25.261  27.525  1.00  0.90           C  
ATOM   2084  O   SER A 139      -6.471 -25.535  28.565  1.00  0.90           O  
ATOM   2085  CB  SER A 139      -5.395 -27.440  26.340  1.00  0.90           C  
ATOM   2086  OG  SER A 139      -4.037 -27.302  26.656  1.00  0.90           O  
ATOM   2087  H   SER A 139      -4.809 -25.680  24.540  1.00  0.90           H  
ATOM   2088  HA  SER A 139      -7.155 -26.257  26.114  1.00  0.90           H  
ATOM   2089 1HB  SER A 139      -5.889 -28.041  27.101  1.00  0.90           H  
ATOM   2090 2HB  SER A 139      -5.494 -27.966  25.393  1.00  0.90           H  
ATOM   2091  HG  SER A 139      -4.011 -26.962  27.558  1.00  0.90           H  
ATOM   2092  N   LEU A 140      -4.997 -24.245  27.433  1.00  0.82           N  
ATOM   2093  CA  LEU A 140      -4.659 -23.302  28.493  1.00  0.82           C  
ATOM   2094  C   LEU A 140      -5.300 -21.935  28.240  1.00  0.82           C  
ATOM   2095  O   LEU A 140      -4.870 -20.926  28.803  1.00  0.82           O  
ATOM   2096  CB  LEU A 140      -3.150 -23.085  28.540  1.00  0.82           C  
ATOM   2097  CG  LEU A 140      -2.280 -24.255  28.837  1.00  0.82           C  
ATOM   2098  CD1 LEU A 140      -0.843 -23.811  28.696  1.00  0.82           C  
ATOM   2099  CD2 LEU A 140      -2.555 -24.739  30.235  1.00  0.82           C  
ATOM   2100  H   LEU A 140      -4.527 -24.097  26.540  1.00  0.82           H  
ATOM   2101  HA  LEU A 140      -5.018 -23.692  29.444  1.00  0.82           H  
ATOM   2102 1HB  LEU A 140      -2.834 -22.699  27.581  1.00  0.82           H  
ATOM   2103 2HB  LEU A 140      -2.951 -22.339  29.294  1.00  0.82           H  
ATOM   2104  HG  LEU A 140      -2.470 -25.056  28.121  1.00  0.82           H  
ATOM   2105 1HD1 LEU A 140      -0.177 -24.647  28.905  1.00  0.82           H  
ATOM   2106 2HD1 LEU A 140      -0.673 -23.456  27.676  1.00  0.82           H  
ATOM   2107 3HD1 LEU A 140      -0.653 -23.008  29.393  1.00  0.82           H  
ATOM   2108 1HD2 LEU A 140      -1.912 -25.590  30.461  1.00  0.82           H  
ATOM   2109 2HD2 LEU A 140      -2.353 -23.933  30.936  1.00  0.82           H  
ATOM   2110 3HD2 LEU A 140      -3.602 -25.043  30.314  1.00  0.82           H  
ATOM   2111  N   ALA A 141      -6.291 -21.870  27.361  1.00  0.76           N  
ATOM   2112  CA  ALA A 141      -6.871 -20.588  26.997  1.00  0.76           C  
ATOM   2113  C   ALA A 141      -7.392 -19.794  28.202  1.00  0.76           C  
ATOM   2114  O   ALA A 141      -7.928 -20.365  29.153  1.00  0.76           O  
ATOM   2115  CB  ALA A 141      -7.985 -20.805  26.009  1.00  0.76           C  
ATOM   2116  H   ALA A 141      -6.637 -22.711  26.899  1.00  0.76           H  
ATOM   2117  HA  ALA A 141      -6.118 -20.019  26.500  1.00  0.76           H  
ATOM   2118 1HB  ALA A 141      -8.391 -19.864  25.714  1.00  0.76           H  
ATOM   2119 2HB  ALA A 141      -7.602 -21.319  25.133  1.00  0.76           H  
ATOM   2120 3HB  ALA A 141      -8.753 -21.408  26.456  1.00  0.76           H  
ATOM   2121  N   PRO A 142      -7.247 -18.453  28.148  1.00  0.73           N  
ATOM   2122  CA  PRO A 142      -6.582 -17.626  27.135  1.00  0.73           C  
ATOM   2123  C   PRO A 142      -5.056 -17.766  27.168  1.00  0.73           C  
ATOM   2124  O   PRO A 142      -4.444 -17.807  28.242  1.00  0.73           O  
ATOM   2125  CB  PRO A 142      -7.006 -16.219  27.550  1.00  0.73           C  
ATOM   2126  CG  PRO A 142      -7.271 -16.323  29.033  1.00  0.73           C  
ATOM   2127  CD  PRO A 142      -7.815 -17.702  29.251  1.00  0.73           C  
ATOM   2128  HA  PRO A 142      -6.974 -17.861  26.135  1.00  0.73           H  
ATOM   2129 1HB  PRO A 142      -6.207 -15.503  27.303  1.00  0.73           H  
ATOM   2130 2HB  PRO A 142      -7.900 -15.916  26.987  1.00  0.73           H  
ATOM   2131 1HG  PRO A 142      -6.348 -16.149  29.590  1.00  0.73           H  
ATOM   2132 2HG  PRO A 142      -7.984 -15.545  29.353  1.00  0.73           H  
ATOM   2133 1HD  PRO A 142      -7.464 -18.111  30.211  1.00  0.73           H  
ATOM   2134 2HD  PRO A 142      -8.895 -17.687  29.186  1.00  0.73           H  
ATOM   2135  N   VAL A 143      -4.448 -17.755  25.977  1.00  0.73           N  
ATOM   2136  CA  VAL A 143      -2.994 -17.849  25.862  1.00  0.73           C  
ATOM   2137  C   VAL A 143      -2.433 -16.746  24.995  1.00  0.73           C  
ATOM   2138  O   VAL A 143      -2.988 -16.438  23.927  1.00  0.73           O  
ATOM   2139  CB  VAL A 143      -2.531 -19.187  25.236  1.00  0.73           C  
ATOM   2140  CG1 VAL A 143      -0.957 -19.226  25.147  1.00  0.73           C  
ATOM   2141  CG2 VAL A 143      -3.031 -20.342  26.010  1.00  0.73           C  
ATOM   2142  H   VAL A 143      -5.003 -17.704  25.133  1.00  0.73           H  
ATOM   2143  HA  VAL A 143      -2.561 -17.751  26.856  1.00  0.73           H  
ATOM   2144  HB  VAL A 143      -2.922 -19.260  24.232  1.00  0.73           H  
ATOM   2145 1HG1 VAL A 143      -0.636 -20.142  24.700  1.00  0.73           H  
ATOM   2146 2HG1 VAL A 143      -0.587 -18.410  24.549  1.00  0.73           H  
ATOM   2147 3HG1 VAL A 143      -0.536 -19.158  26.143  1.00  0.73           H  
ATOM   2148 1HG2 VAL A 143      -2.698 -21.235  25.541  1.00  0.73           H  
ATOM   2149 2HG2 VAL A 143      -2.664 -20.318  27.004  1.00  0.73           H  
ATOM   2150 3HG2 VAL A 143      -4.079 -20.333  26.025  1.00  0.73           H  
ATOM   2151  N   ILE A 144      -1.363 -16.141  25.484  1.00  0.76           N  
ATOM   2152  CA  ILE A 144      -0.660 -15.124  24.741  1.00  0.76           C  
ATOM   2153  C   ILE A 144       0.824 -15.437  24.673  1.00  0.76           C  
ATOM   2154  O   ILE A 144       1.438 -15.773  25.687  1.00  0.76           O  
ATOM   2155  CB  ILE A 144      -0.893 -13.741  25.336  1.00  0.76           C  
ATOM   2156  CG1 ILE A 144      -2.375 -13.461  25.314  1.00  0.76           C  
ATOM   2157  CG2 ILE A 144      -0.139 -12.688  24.567  1.00  0.76           C  
ATOM   2158  CD1 ILE A 144      -2.711 -12.207  25.841  1.00  0.76           C  
ATOM   2159  H   ILE A 144      -1.003 -16.450  26.390  1.00  0.76           H  
ATOM   2160  HA  ILE A 144      -1.040 -15.117  23.723  1.00  0.76           H  
ATOM   2161  HB  ILE A 144      -0.560 -13.727  26.363  1.00  0.76           H  
ATOM   2162 1HG1 ILE A 144      -2.735 -13.532  24.321  1.00  0.76           H  
ATOM   2163 2HG1 ILE A 144      -2.888 -14.200  25.912  1.00  0.76           H  
ATOM   2164 1HG2 ILE A 144      -0.333 -11.720  25.018  1.00  0.76           H  
ATOM   2165 2HG2 ILE A 144       0.931 -12.895  24.601  1.00  0.76           H  
ATOM   2166 3HG2 ILE A 144      -0.467 -12.679  23.534  1.00  0.76           H  
ATOM   2167 1HD1 ILE A 144      -3.789 -12.078  25.789  1.00  0.76           H  
ATOM   2168 2HD1 ILE A 144      -2.364 -12.126  26.869  1.00  0.76           H  
ATOM   2169 3HD1 ILE A 144      -2.228 -11.481  25.222  1.00  0.76           H  
ATOM   2170  N   MET A 145       1.408 -15.381  23.481  1.00  0.82           N  
ATOM   2171  CA  MET A 145       2.842 -15.638  23.419  1.00  0.82           C  
ATOM   2172  C   MET A 145       3.624 -14.348  23.341  1.00  0.82           C  
ATOM   2173  O   MET A 145       3.193 -13.412  22.673  1.00  0.82           O  
ATOM   2174  CB  MET A 145       3.204 -16.509  22.229  1.00  0.82           C  
ATOM   2175  CG  MET A 145       2.629 -17.881  22.280  1.00  0.82           C  
ATOM   2176  SD  MET A 145       3.055 -18.884  20.894  1.00  0.82           S  
ATOM   2177  CE  MET A 145       4.756 -19.116  21.291  1.00  0.82           C  
ATOM   2178  H   MET A 145       0.863 -15.125  22.655  1.00  0.82           H  
ATOM   2179  HA  MET A 145       3.131 -16.140  24.326  1.00  0.82           H  
ATOM   2180 1HB  MET A 145       2.878 -16.039  21.320  1.00  0.82           H  
ATOM   2181 2HB  MET A 145       4.291 -16.606  22.181  1.00  0.82           H  
ATOM   2182 1HG  MET A 145       2.979 -18.373  23.136  1.00  0.82           H  
ATOM   2183 2HG  MET A 145       1.588 -17.806  22.350  1.00  0.82           H  
ATOM   2184 1HE  MET A 145       5.235 -19.731  20.532  1.00  0.82           H  
ATOM   2185 2HE  MET A 145       5.237 -18.149  21.332  1.00  0.82           H  
ATOM   2186 3HE  MET A 145       4.845 -19.604  22.262  1.00  0.82           H  
ATOM   2187  N   ILE A 146       4.771 -14.283  24.010  1.00  0.89           N  
ATOM   2188  CA  ILE A 146       5.595 -13.088  23.889  1.00  0.89           C  
ATOM   2189  C   ILE A 146       7.015 -13.478  23.509  1.00  0.89           C  
ATOM   2190  O   ILE A 146       7.702 -14.184  24.250  1.00  0.89           O  
ATOM   2191  CB  ILE A 146       5.586 -12.223  25.169  1.00  0.89           C  
ATOM   2192  CG1 ILE A 146       4.137 -11.830  25.521  1.00  0.89           C  
ATOM   2193  CG2 ILE A 146       6.403 -10.936  24.907  1.00  0.89           C  
ATOM   2194  CD1 ILE A 146       4.003 -11.093  26.801  1.00  0.89           C  
ATOM   2195  H   ILE A 146       5.071 -15.086  24.559  1.00  0.89           H  
ATOM   2196  HA  ILE A 146       5.197 -12.475  23.093  1.00  0.89           H  
ATOM   2197  HB  ILE A 146       6.009 -12.774  26.004  1.00  0.89           H  
ATOM   2198 1HG1 ILE A 146       3.739 -11.241  24.720  1.00  0.89           H  
ATOM   2199 2HG1 ILE A 146       3.539 -12.732  25.611  1.00  0.89           H  
ATOM   2200 1HG2 ILE A 146       6.386 -10.318  25.785  1.00  0.89           H  
ATOM   2201 2HG2 ILE A 146       7.431 -11.194  24.663  1.00  0.89           H  
ATOM   2202 3HG2 ILE A 146       5.959 -10.390  24.069  1.00  0.89           H  
ATOM   2203 1HD1 ILE A 146       2.953 -10.862  26.989  1.00  0.89           H  
ATOM   2204 2HD1 ILE A 146       4.388 -11.722  27.587  1.00  0.89           H  
ATOM   2205 3HD1 ILE A 146       4.575 -10.167  26.756  1.00  0.89           H  
ATOM   2206  N   ASN A 147       7.443 -13.042  22.330  1.00  0.95           N  
ATOM   2207  CA  ASN A 147       8.774 -13.349  21.798  1.00  0.95           C  
ATOM   2208  C   ASN A 147       9.031 -14.860  21.762  1.00  0.95           C  
ATOM   2209  O   ASN A 147      10.145 -15.320  22.009  1.00  0.95           O  
ATOM   2210  CB  ASN A 147       9.848 -12.655  22.620  1.00  0.95           C  
ATOM   2211  CG  ASN A 147      11.150 -12.481  21.875  1.00  0.95           C  
ATOM   2212  OD1 ASN A 147      11.143 -12.255  20.659  1.00  0.95           O  
ATOM   2213  ND2 ASN A 147      12.257 -12.569  22.573  1.00  0.95           N  
ATOM   2214  H   ASN A 147       6.805 -12.462  21.782  1.00  0.95           H  
ATOM   2215  HA  ASN A 147       8.826 -12.987  20.771  1.00  0.95           H  
ATOM   2216 1HB  ASN A 147       9.484 -11.679  22.908  1.00  0.95           H  
ATOM   2217 2HB  ASN A 147      10.037 -13.222  23.534  1.00  0.95           H  
ATOM   2218 1HD2 ASN A 147      13.142 -12.452  22.120  1.00  0.95           H  
ATOM   2219 2HD2 ASN A 147      12.218 -12.751  23.553  1.00  0.95           H  
ATOM   2220  N   GLY A 148       7.998 -15.629  21.433  1.00  0.98           N  
ATOM   2221  CA  GLY A 148       8.104 -17.079  21.341  1.00  0.98           C  
ATOM   2222  C   GLY A 148       7.769 -17.833  22.640  1.00  0.98           C  
ATOM   2223  O   GLY A 148       7.613 -19.055  22.610  1.00  0.98           O  
ATOM   2224  H   GLY A 148       7.112 -15.184  21.244  1.00  0.98           H  
ATOM   2225 1HA  GLY A 148       7.450 -17.428  20.545  1.00  0.98           H  
ATOM   2226 2HA  GLY A 148       9.118 -17.336  21.037  1.00  0.98           H  
ATOM   2227  N   GLU A 149       7.639 -17.138  23.772  1.00  0.99           N  
ATOM   2228  CA  GLU A 149       7.322 -17.838  25.019  1.00  0.99           C  
ATOM   2229  C   GLU A 149       5.824 -17.857  25.243  1.00  0.99           C  
ATOM   2230  O   GLU A 149       5.175 -16.822  25.154  1.00  0.99           O  
ATOM   2231  CB  GLU A 149       8.008 -17.152  26.202  1.00  0.99           C  
ATOM   2232  CG  GLU A 149       9.523 -17.209  26.140  1.00  0.99           C  
ATOM   2233  CD  GLU A 149      10.221 -16.557  27.311  1.00  0.99           C  
ATOM   2234  OE1 GLU A 149       9.611 -15.773  28.028  1.00  0.99           O  
ATOM   2235  OE2 GLU A 149      11.389 -16.815  27.482  1.00  0.99           O  
ATOM   2236  H   GLU A 149       7.778 -16.129  23.787  1.00  0.99           H  
ATOM   2237  HA  GLU A 149       7.676 -18.866  24.950  1.00  0.99           H  
ATOM   2238 1HB  GLU A 149       7.720 -16.103  26.220  1.00  0.99           H  
ATOM   2239 2HB  GLU A 149       7.676 -17.604  27.139  1.00  0.99           H  
ATOM   2240 1HG  GLU A 149       9.829 -18.252  26.083  1.00  0.99           H  
ATOM   2241 2HG  GLU A 149       9.843 -16.717  25.217  1.00  0.99           H  
ATOM   2242  N   ALA A 150       5.254 -19.013  25.564  1.00  0.97           N  
ATOM   2243  CA  ALA A 150       3.811 -19.027  25.783  1.00  0.97           C  
ATOM   2244  C   ALA A 150       3.445 -18.826  27.232  1.00  0.97           C  
ATOM   2245  O   ALA A 150       4.022 -19.450  28.125  1.00  0.97           O  
ATOM   2246  CB  ALA A 150       3.210 -20.331  25.287  1.00  0.97           C  
ATOM   2247  H   ALA A 150       5.803 -19.858  25.640  1.00  0.97           H  
ATOM   2248  HA  ALA A 150       3.376 -18.202  25.238  1.00  0.97           H  
ATOM   2249 1HB  ALA A 150       2.129 -20.305  25.434  1.00  0.97           H  
ATOM   2250 2HB  ALA A 150       3.428 -20.465  24.230  1.00  0.97           H  
ATOM   2251 3HB  ALA A 150       3.633 -21.161  25.849  1.00  0.97           H  
ATOM   2252  N   TYR A 151       2.433 -17.995  27.441  1.00  0.92           N  
ATOM   2253  CA  TYR A 151       1.878 -17.767  28.753  1.00  0.92           C  
ATOM   2254  C   TYR A 151       0.390 -18.101  28.739  1.00  0.92           C  
ATOM   2255  O   TYR A 151      -0.388 -17.442  28.040  1.00  0.92           O  
ATOM   2256  CB  TYR A 151       2.095 -16.305  29.146  1.00  0.92           C  
ATOM   2257  CG  TYR A 151       3.534 -15.909  29.204  1.00  0.92           C  
ATOM   2258  CD1 TYR A 151       4.201 -15.444  28.069  1.00  0.92           C  
ATOM   2259  CD2 TYR A 151       4.199 -16.031  30.393  1.00  0.92           C  
ATOM   2260  CE1 TYR A 151       5.540 -15.112  28.155  1.00  0.92           C  
ATOM   2261  CE2 TYR A 151       5.515 -15.708  30.479  1.00  0.92           C  
ATOM   2262  CZ  TYR A 151       6.199 -15.254  29.377  1.00  0.92           C  
ATOM   2263  OH  TYR A 151       7.538 -14.942  29.503  1.00  0.92           O  
ATOM   2264  H   TYR A 151       2.048 -17.459  26.666  1.00  0.92           H  
ATOM   2265  HA  TYR A 151       2.366 -18.425  29.473  1.00  0.92           H  
ATOM   2266 1HB  TYR A 151       1.581 -15.645  28.447  1.00  0.92           H  
ATOM   2267 2HB  TYR A 151       1.691 -16.151  30.120  1.00  0.92           H  
ATOM   2268  HD1 TYR A 151       3.673 -15.347  27.115  1.00  0.92           H  
ATOM   2269  HD2 TYR A 151       3.671 -16.398  31.270  1.00  0.92           H  
ATOM   2270  HE1 TYR A 151       6.072 -14.755  27.274  1.00  0.92           H  
ATOM   2271  HE2 TYR A 151       6.029 -15.822  31.422  1.00  0.92           H  
ATOM   2272  HH  TYR A 151       8.037 -15.241  28.708  1.00  0.92           H  
ATOM   2273  N   GLY A 152      -0.005 -19.164  29.444  1.00  0.86           N  
ATOM   2274  CA  GLY A 152      -1.409 -19.560  29.432  1.00  0.86           C  
ATOM   2275  C   GLY A 152      -2.134 -19.226  30.718  1.00  0.86           C  
ATOM   2276  O   GLY A 152      -1.545 -18.669  31.645  1.00  0.86           O  
ATOM   2277  H   GLY A 152       0.669 -19.724  29.961  1.00  0.86           H  
ATOM   2278 1HA  GLY A 152      -1.915 -19.059  28.618  1.00  0.86           H  
ATOM   2279 2HA  GLY A 152      -1.473 -20.625  29.238  1.00  0.86           H  
ATOM   2280  N   LYS A 153      -3.422 -19.578  30.767  1.00  0.81           N  
ATOM   2281  CA  LYS A 153      -4.296 -19.320  31.908  1.00  0.81           C  
ATOM   2282  C   LYS A 153      -4.186 -17.871  32.359  1.00  0.81           C  
ATOM   2283  O   LYS A 153      -4.126 -17.588  33.553  1.00  0.81           O  
ATOM   2284  CB  LYS A 153      -3.982 -20.258  33.068  1.00  0.81           C  
ATOM   2285  CG  LYS A 153      -4.206 -21.737  32.763  1.00  0.81           C  
ATOM   2286  CD  LYS A 153      -3.984 -22.584  34.013  1.00  0.81           C  
ATOM   2287  CE  LYS A 153      -4.222 -24.066  33.754  1.00  0.81           C  
ATOM   2288  NZ  LYS A 153      -3.996 -24.884  34.979  1.00  0.81           N  
ATOM   2289  H   LYS A 153      -3.834 -20.042  29.962  1.00  0.81           H  
ATOM   2290  HA  LYS A 153      -5.327 -19.493  31.590  1.00  0.81           H  
ATOM   2291 1HB  LYS A 153      -2.938 -20.131  33.376  1.00  0.81           H  
ATOM   2292 2HB  LYS A 153      -4.603 -19.993  33.923  1.00  0.81           H  
ATOM   2293 1HG  LYS A 153      -5.221 -21.887  32.394  1.00  0.81           H  
ATOM   2294 2HG  LYS A 153      -3.508 -22.049  31.989  1.00  0.81           H  
ATOM   2295 1HD  LYS A 153      -2.956 -22.449  34.357  1.00  0.81           H  
ATOM   2296 2HD  LYS A 153      -4.656 -22.250  34.803  1.00  0.81           H  
ATOM   2297 1HE  LYS A 153      -5.247 -24.210  33.413  1.00  0.81           H  
ATOM   2298 2HE  LYS A 153      -3.544 -24.407  32.982  1.00  0.81           H  
ATOM   2299 1HZ  LYS A 153      -4.161 -25.859  34.772  1.00  0.81           H  
ATOM   2300 2HZ  LYS A 153      -3.041 -24.761  35.292  1.00  0.81           H  
ATOM   2301 3HZ  LYS A 153      -4.628 -24.582  35.705  1.00  0.81           H  
ATOM   2302  N   LEU A 154      -4.174 -16.952  31.408  1.00  0.77           N  
ATOM   2303  CA  LEU A 154      -3.957 -15.550  31.732  1.00  0.77           C  
ATOM   2304  C   LEU A 154      -5.156 -14.779  32.214  1.00  0.77           C  
ATOM   2305  O   LEU A 154      -6.301 -15.083  31.873  1.00  0.77           O  
ATOM   2306  CB  LEU A 154      -3.379 -14.841  30.517  1.00  0.77           C  
ATOM   2307  CG  LEU A 154      -2.060 -15.327  30.092  1.00  0.77           C  
ATOM   2308  CD1 LEU A 154      -1.699 -14.669  28.806  1.00  0.77           C  
ATOM   2309  CD2 LEU A 154      -1.068 -15.018  31.192  1.00  0.77           C  
ATOM   2310  H   LEU A 154      -4.272 -17.244  30.430  1.00  0.77           H  
ATOM   2311  HA  LEU A 154      -3.209 -15.515  32.525  1.00  0.77           H  
ATOM   2312 1HB  LEU A 154      -4.050 -15.008  29.683  1.00  0.77           H  
ATOM   2313 2HB  LEU A 154      -3.321 -13.779  30.719  1.00  0.77           H  
ATOM   2314  HG  LEU A 154      -2.091 -16.401  29.924  1.00  0.77           H  
ATOM   2315 1HD1 LEU A 154      -0.729 -15.017  28.478  1.00  0.77           H  
ATOM   2316 2HD1 LEU A 154      -2.449 -14.934  28.067  1.00  0.77           H  
ATOM   2317 3HD1 LEU A 154      -1.671 -13.612  28.923  1.00  0.77           H  
ATOM   2318 1HD2 LEU A 154      -0.108 -15.359  30.914  1.00  0.77           H  
ATOM   2319 2HD2 LEU A 154      -1.033 -13.945  31.368  1.00  0.77           H  
ATOM   2320 3HD2 LEU A 154      -1.380 -15.524  32.109  1.00  0.77           H  
ATOM   2321  N   THR A 155      -4.862 -13.751  32.998  1.00  0.74           N  
ATOM   2322  CA  THR A 155      -5.850 -12.781  33.420  1.00  0.74           C  
ATOM   2323  C   THR A 155      -5.294 -11.422  33.013  1.00  0.74           C  
ATOM   2324  O   THR A 155      -4.068 -11.272  32.989  1.00  0.74           O  
ATOM   2325  CB  THR A 155      -6.050 -12.819  34.954  1.00  0.74           C  
ATOM   2326  OG1 THR A 155      -4.814 -12.436  35.632  1.00  0.74           O  
ATOM   2327  CG2 THR A 155      -6.422 -14.225  35.386  1.00  0.74           C  
ATOM   2328  H   THR A 155      -3.895 -13.623  33.278  1.00  0.74           H  
ATOM   2329  HA  THR A 155      -6.785 -12.999  32.917  1.00  0.74           H  
ATOM   2330  HB  THR A 155      -6.842 -12.141  35.245  1.00  0.74           H  
ATOM   2331  HG1 THR A 155      -4.917 -12.604  36.582  1.00  0.74           H  
ATOM   2332 1HG2 THR A 155      -6.564 -14.250  36.465  1.00  0.74           H  
ATOM   2333 2HG2 THR A 155      -7.347 -14.523  34.891  1.00  0.74           H  
ATOM   2334 3HG2 THR A 155      -5.626 -14.920  35.112  1.00  0.74           H  
ATOM   2335  N   PRO A 156      -6.126 -10.396  32.774  1.00  0.73           N  
ATOM   2336  CA  PRO A 156      -5.709  -9.038  32.466  1.00  0.73           C  
ATOM   2337  C   PRO A 156      -4.652  -8.521  33.437  1.00  0.73           C  
ATOM   2338  O   PRO A 156      -3.713  -7.833  33.030  1.00  0.73           O  
ATOM   2339  CB  PRO A 156      -7.030  -8.286  32.626  1.00  0.73           C  
ATOM   2340  CG  PRO A 156      -8.077  -9.291  32.232  1.00  0.73           C  
ATOM   2341  CD  PRO A 156      -7.594 -10.592  32.785  1.00  0.73           C  
ATOM   2342  HA  PRO A 156      -5.344  -8.991  31.430  1.00  0.73           H  
ATOM   2343 1HB  PRO A 156      -7.139  -7.925  33.659  1.00  0.73           H  
ATOM   2344 2HB  PRO A 156      -7.056  -7.416  31.989  1.00  0.73           H  
ATOM   2345 1HG  PRO A 156      -9.060  -8.992  32.628  1.00  0.73           H  
ATOM   2346 2HG  PRO A 156      -8.172  -9.316  31.142  1.00  0.73           H  
ATOM   2347 1HD  PRO A 156      -7.978 -10.740  33.799  1.00  0.73           H  
ATOM   2348 2HD  PRO A 156      -7.904 -11.381  32.090  1.00  0.73           H  
ATOM   2349  N   THR A 157      -4.774  -8.900  34.714  1.00  0.73           N  
ATOM   2350  CA  THR A 157      -3.811  -8.474  35.713  1.00  0.73           C  
ATOM   2351  C   THR A 157      -2.463  -9.135  35.484  1.00  0.73           C  
ATOM   2352  O   THR A 157      -1.423  -8.463  35.520  1.00  0.73           O  
ATOM   2353  CB  THR A 157      -4.297  -8.793  37.138  1.00  0.73           C  
ATOM   2354  OG1 THR A 157      -5.524  -8.095  37.403  1.00  0.73           O  
ATOM   2355  CG2 THR A 157      -3.246  -8.372  38.148  1.00  0.73           C  
ATOM   2356  H   THR A 157      -5.550  -9.475  35.001  1.00  0.73           H  
ATOM   2357  HA  THR A 157      -3.678  -7.397  35.628  1.00  0.73           H  
ATOM   2358  HB  THR A 157      -4.471  -9.865  37.229  1.00  0.73           H  
ATOM   2359  HG1 THR A 157      -5.773  -8.226  38.324  1.00  0.73           H  
ATOM   2360 1HG2 THR A 157      -3.595  -8.604  39.154  1.00  0.73           H  
ATOM   2361 2HG2 THR A 157      -2.318  -8.909  37.953  1.00  0.73           H  
ATOM   2362 3HG2 THR A 157      -3.071  -7.301  38.063  1.00  0.73           H  
ATOM   2363  N   SER A 158      -2.468 -10.459  35.239  1.00  0.73           N  
ATOM   2364  CA  SER A 158      -1.203 -11.158  35.048  1.00  0.73           C  
ATOM   2365  C   SER A 158      -0.490 -10.643  33.814  1.00  0.73           C  
ATOM   2366  O   SER A 158       0.736 -10.573  33.782  1.00  0.73           O  
ATOM   2367  CB  SER A 158      -1.440 -12.646  34.873  1.00  0.73           C  
ATOM   2368  OG  SER A 158      -2.071 -12.910  33.643  1.00  0.73           O  
ATOM   2369  H   SER A 158      -3.345 -10.987  35.198  1.00  0.73           H  
ATOM   2370  HA  SER A 158      -0.570 -10.986  35.919  1.00  0.73           H  
ATOM   2371 1HB  SER A 158      -0.498 -13.189  34.930  1.00  0.73           H  
ATOM   2372 2HB  SER A 158      -2.073 -13.000  35.684  1.00  0.73           H  
ATOM   2373  HG  SER A 158      -2.630 -12.129  33.460  1.00  0.73           H  
ATOM   2374  N   VAL A 159      -1.260 -10.204  32.827  1.00  0.73           N  
ATOM   2375  CA  VAL A 159      -0.681  -9.711  31.602  1.00  0.73           C  
ATOM   2376  C   VAL A 159      -0.070  -8.353  31.801  1.00  0.73           C  
ATOM   2377  O   VAL A 159       1.032  -8.088  31.320  1.00  0.73           O  
ATOM   2378  CB  VAL A 159      -1.699  -9.761  30.487  1.00  0.73           C  
ATOM   2379  CG1 VAL A 159      -1.173  -9.113  29.259  1.00  0.73           C  
ATOM   2380  CG2 VAL A 159      -1.948 -11.213  30.245  1.00  0.73           C  
ATOM   2381  H   VAL A 159      -2.274 -10.281  32.915  1.00  0.73           H  
ATOM   2382  HA  VAL A 159       0.117 -10.393  31.315  1.00  0.73           H  
ATOM   2383  HB  VAL A 159      -2.622  -9.251  30.781  1.00  0.73           H  
ATOM   2384 1HG1 VAL A 159      -1.921  -9.215  28.495  1.00  0.73           H  
ATOM   2385 2HG1 VAL A 159      -0.977  -8.057  29.454  1.00  0.73           H  
ATOM   2386 3HG1 VAL A 159      -0.253  -9.605  28.942  1.00  0.73           H  
ATOM   2387 1HG2 VAL A 159      -2.635 -11.362  29.474  1.00  0.73           H  
ATOM   2388 2HG2 VAL A 159      -1.003 -11.678  29.973  1.00  0.73           H  
ATOM   2389 3HG2 VAL A 159      -2.326 -11.663  31.157  1.00  0.73           H  
ATOM   2390  N   ARG A 160      -0.750  -7.471  32.525  1.00  0.73           N  
ATOM   2391  CA  ARG A 160      -0.127  -6.189  32.782  1.00  0.73           C  
ATOM   2392  C   ARG A 160       1.194  -6.427  33.519  1.00  0.73           C  
ATOM   2393  O   ARG A 160       2.217  -5.838  33.175  1.00  0.73           O  
ATOM   2394  CB  ARG A 160      -1.030  -5.314  33.628  1.00  0.73           C  
ATOM   2395  CG  ARG A 160      -2.253  -4.772  32.931  1.00  0.73           C  
ATOM   2396  CD  ARG A 160      -3.043  -3.952  33.863  1.00  0.73           C  
ATOM   2397  NE  ARG A 160      -4.306  -3.497  33.308  1.00  0.73           N  
ATOM   2398  CZ  ARG A 160      -4.487  -2.374  32.568  1.00  0.73           C  
ATOM   2399  NH1 ARG A 160      -3.515  -1.560  32.241  1.00  0.73           N  
ATOM   2400  NH2 ARG A 160      -5.682  -2.042  32.153  1.00  0.73           N  
ATOM   2401  H   ARG A 160      -1.683  -7.685  32.886  1.00  0.73           H  
ATOM   2402  HA  ARG A 160       0.072  -5.690  31.833  1.00  0.73           H  
ATOM   2403 1HB  ARG A 160      -1.373  -5.887  34.491  1.00  0.73           H  
ATOM   2404 2HB  ARG A 160      -0.459  -4.461  34.002  1.00  0.73           H  
ATOM   2405 1HG  ARG A 160      -1.950  -4.150  32.086  1.00  0.73           H  
ATOM   2406 2HG  ARG A 160      -2.855  -5.589  32.583  1.00  0.73           H  
ATOM   2407 1HD  ARG A 160      -3.256  -4.540  34.757  1.00  0.73           H  
ATOM   2408 2HD  ARG A 160      -2.455  -3.073  34.136  1.00  0.73           H  
ATOM   2409  HE  ARG A 160      -5.123  -4.056  33.511  1.00  0.73           H  
ATOM   2410 1HH1 ARG A 160      -2.533  -1.725  32.512  1.00  0.73           H  
ATOM   2411 2HH1 ARG A 160      -3.779  -0.721  31.697  1.00  0.73           H  
ATOM   2412 1HH2 ARG A 160      -6.485  -2.610  32.368  1.00  0.73           H  
ATOM   2413 2HH2 ARG A 160      -5.766  -1.166  31.609  1.00  0.73           H  
ATOM   2414  N   LYS A 161       1.212  -7.379  34.462  1.00  0.73           N  
ATOM   2415  CA  LYS A 161       2.443  -7.658  35.193  1.00  0.73           C  
ATOM   2416  C   LYS A 161       3.541  -8.165  34.257  1.00  0.73           C  
ATOM   2417  O   LYS A 161       4.669  -7.673  34.295  1.00  0.73           O  
ATOM   2418  CB  LYS A 161       2.195  -8.694  36.289  1.00  0.73           C  
ATOM   2419  CG  LYS A 161       3.425  -9.037  37.143  1.00  0.73           C  
ATOM   2420  CD  LYS A 161       3.870  -7.857  38.009  1.00  0.73           C  
ATOM   2421  CE  LYS A 161       4.866  -8.305  39.095  1.00  0.73           C  
ATOM   2422  NZ  LYS A 161       6.209  -8.667  38.534  1.00  0.73           N  
ATOM   2423  H   LYS A 161       0.351  -7.869  34.712  1.00  0.73           H  
ATOM   2424  HA  LYS A 161       2.791  -6.731  35.652  1.00  0.73           H  
ATOM   2425 1HB  LYS A 161       1.400  -8.342  36.947  1.00  0.73           H  
ATOM   2426 2HB  LYS A 161       1.850  -9.619  35.837  1.00  0.73           H  
ATOM   2427 1HG  LYS A 161       3.200  -9.888  37.784  1.00  0.73           H  
ATOM   2428 2HG  LYS A 161       4.255  -9.311  36.483  1.00  0.73           H  
ATOM   2429 1HD  LYS A 161       4.367  -7.118  37.370  1.00  0.73           H  
ATOM   2430 2HD  LYS A 161       3.006  -7.389  38.475  1.00  0.73           H  
ATOM   2431 1HE  LYS A 161       4.993  -7.503  39.820  1.00  0.73           H  
ATOM   2432 2HE  LYS A 161       4.456  -9.177  39.600  1.00  0.73           H  
ATOM   2433 1HZ  LYS A 161       6.827  -8.957  39.260  1.00  0.73           H  
ATOM   2434 2HZ  LYS A 161       6.174  -9.409  37.827  1.00  0.73           H  
ATOM   2435 3HZ  LYS A 161       6.629  -7.873  38.049  1.00  0.73           H  
ATOM   2436  N   ILE A 162       3.206  -9.090  33.351  1.00  0.72           N  
ATOM   2437  CA  ILE A 162       4.222  -9.621  32.448  1.00  0.72           C  
ATOM   2438  C   ILE A 162       4.808  -8.501  31.601  1.00  0.72           C  
ATOM   2439  O   ILE A 162       6.029  -8.377  31.463  1.00  0.72           O  
ATOM   2440  CB  ILE A 162       3.648 -10.684  31.481  1.00  0.72           C  
ATOM   2441  CG1 ILE A 162       3.221 -11.974  32.191  1.00  0.72           C  
ATOM   2442  CG2 ILE A 162       4.705 -11.030  30.454  1.00  0.72           C  
ATOM   2443  CD1 ILE A 162       2.380 -12.897  31.302  1.00  0.72           C  
ATOM   2444  H   ILE A 162       2.257  -9.466  33.332  1.00  0.72           H  
ATOM   2445  HA  ILE A 162       5.020 -10.064  33.044  1.00  0.72           H  
ATOM   2446  HB  ILE A 162       2.764 -10.279  30.979  1.00  0.72           H  
ATOM   2447 1HG1 ILE A 162       4.092 -12.515  32.478  1.00  0.72           H  
ATOM   2448 2HG1 ILE A 162       2.666 -11.731  33.079  1.00  0.72           H  
ATOM   2449 1HG2 ILE A 162       4.300 -11.766  29.780  1.00  0.72           H  
ATOM   2450 2HG2 ILE A 162       4.989 -10.137  29.905  1.00  0.72           H  
ATOM   2451 3HG2 ILE A 162       5.577 -11.440  30.950  1.00  0.72           H  
ATOM   2452 1HD1 ILE A 162       2.120 -13.800  31.856  1.00  0.72           H  
ATOM   2453 2HD1 ILE A 162       1.468 -12.384  31.003  1.00  0.72           H  
ATOM   2454 3HD1 ILE A 162       2.951 -13.165  30.418  1.00  0.72           H  
ATOM   2455  N   LEU A 163       3.934  -7.663  31.047  1.00  0.72           N  
ATOM   2456  CA  LEU A 163       4.380  -6.585  30.184  1.00  0.72           C  
ATOM   2457  C   LEU A 163       5.255  -5.586  30.931  1.00  0.72           C  
ATOM   2458  O   LEU A 163       6.252  -5.102  30.385  1.00  0.72           O  
ATOM   2459  CB  LEU A 163       3.163  -5.863  29.624  1.00  0.72           C  
ATOM   2460  CG  LEU A 163       2.307  -6.670  28.673  1.00  0.72           C  
ATOM   2461  CD1 LEU A 163       1.091  -5.868  28.359  1.00  0.72           C  
ATOM   2462  CD2 LEU A 163       3.074  -7.023  27.440  1.00  0.72           C  
ATOM   2463  H   LEU A 163       2.935  -7.795  31.215  1.00  0.72           H  
ATOM   2464  HA  LEU A 163       4.955  -7.013  29.368  1.00  0.72           H  
ATOM   2465 1HB  LEU A 163       2.530  -5.563  30.463  1.00  0.72           H  
ATOM   2466 2HB  LEU A 163       3.493  -4.965  29.106  1.00  0.72           H  
ATOM   2467  HG  LEU A 163       1.994  -7.589  29.155  1.00  0.72           H  
ATOM   2468 1HD1 LEU A 163       0.476  -6.429  27.710  1.00  0.72           H  
ATOM   2469 2HD1 LEU A 163       0.553  -5.651  29.280  1.00  0.72           H  
ATOM   2470 3HD1 LEU A 163       1.378  -4.946  27.884  1.00  0.72           H  
ATOM   2471 1HD2 LEU A 163       2.435  -7.605  26.785  1.00  0.72           H  
ATOM   2472 2HD2 LEU A 163       3.385  -6.114  26.941  1.00  0.72           H  
ATOM   2473 3HD2 LEU A 163       3.950  -7.613  27.710  1.00  0.72           H  
ATOM   2474  N   GLN A 164       4.903  -5.289  32.187  1.00  0.74           N  
ATOM   2475  CA  GLN A 164       5.680  -4.354  32.992  1.00  0.74           C  
ATOM   2476  C   GLN A 164       7.056  -4.913  33.316  1.00  0.74           C  
ATOM   2477  O   GLN A 164       8.054  -4.200  33.212  1.00  0.74           O  
ATOM   2478  CB  GLN A 164       4.936  -4.022  34.285  1.00  0.74           C  
ATOM   2479  CG  GLN A 164       3.690  -3.182  34.070  1.00  0.74           C  
ATOM   2480  CD  GLN A 164       2.854  -3.013  35.313  1.00  0.74           C  
ATOM   2481  OE1 GLN A 164       3.012  -3.727  36.315  1.00  0.74           O  
ATOM   2482  NE2 GLN A 164       1.942  -2.054  35.253  1.00  0.74           N  
ATOM   2483  H   GLN A 164       4.057  -5.699  32.587  1.00  0.74           H  
ATOM   2484  HA  GLN A 164       5.806  -3.436  32.422  1.00  0.74           H  
ATOM   2485 1HB  GLN A 164       4.634  -4.952  34.772  1.00  0.74           H  
ATOM   2486 2HB  GLN A 164       5.600  -3.493  34.966  1.00  0.74           H  
ATOM   2487 1HG  GLN A 164       4.003  -2.189  33.754  1.00  0.74           H  
ATOM   2488 2HG  GLN A 164       3.075  -3.617  33.292  1.00  0.74           H  
ATOM   2489 1HE2 GLN A 164       1.342  -1.873  36.026  1.00  0.74           H  
ATOM   2490 2HE2 GLN A 164       1.852  -1.512  34.384  1.00  0.74           H  
ATOM   2491  N   ASP A 165       7.126  -6.207  33.645  1.00  0.80           N  
ATOM   2492  CA  ASP A 165       8.411  -6.823  33.952  1.00  0.80           C  
ATOM   2493  C   ASP A 165       9.310  -6.731  32.719  1.00  0.80           C  
ATOM   2494  O   ASP A 165      10.506  -6.439  32.808  1.00  0.80           O  
ATOM   2495  CB  ASP A 165       8.208  -8.276  34.383  1.00  0.80           C  
ATOM   2496  CG  ASP A 165       7.552  -8.430  35.806  1.00  0.80           C  
ATOM   2497  OD1 ASP A 165       7.489  -7.465  36.549  1.00  0.80           O  
ATOM   2498  OD2 ASP A 165       7.089  -9.511  36.158  1.00  0.80           O  
ATOM   2499  H   ASP A 165       6.269  -6.760  33.712  1.00  0.80           H  
ATOM   2500  HA  ASP A 165       8.883  -6.274  34.767  1.00  0.80           H  
ATOM   2501 1HB  ASP A 165       7.560  -8.754  33.653  1.00  0.80           H  
ATOM   2502 2HB  ASP A 165       9.169  -8.799  34.373  1.00  0.80           H  
ATOM   2503  N   ILE A 166       8.715  -6.899  31.540  1.00  0.91           N  
ATOM   2504  CA  ILE A 166       9.481  -6.762  30.312  1.00  0.91           C  
ATOM   2505  C   ILE A 166       9.953  -5.319  30.096  1.00  0.91           C  
ATOM   2506  O   ILE A 166      11.134  -5.079  29.829  1.00  0.91           O  
ATOM   2507  CB  ILE A 166       8.652  -7.212  29.106  1.00  0.91           C  
ATOM   2508  CG1 ILE A 166       8.411  -8.702  29.168  1.00  0.91           C  
ATOM   2509  CG2 ILE A 166       9.351  -6.826  27.831  1.00  0.91           C  
ATOM   2510  CD1 ILE A 166       7.392  -9.179  28.185  1.00  0.91           C  
ATOM   2511  H   ILE A 166       7.728  -7.160  31.499  1.00  0.91           H  
ATOM   2512  HA  ILE A 166      10.355  -7.398  30.381  1.00  0.91           H  
ATOM   2513  HB  ILE A 166       7.693  -6.744  29.161  1.00  0.91           H  
ATOM   2514 1HG1 ILE A 166       9.332  -9.203  28.973  1.00  0.91           H  
ATOM   2515 2HG1 ILE A 166       8.081  -8.966  30.173  1.00  0.91           H  
ATOM   2516 1HG2 ILE A 166       8.762  -7.140  26.977  1.00  0.91           H  
ATOM   2517 2HG2 ILE A 166       9.487  -5.748  27.796  1.00  0.91           H  
ATOM   2518 3HG2 ILE A 166      10.313  -7.316  27.807  1.00  0.91           H  
ATOM   2519 1HD1 ILE A 166       7.267 -10.258  28.278  1.00  0.91           H  
ATOM   2520 2HD1 ILE A 166       6.441  -8.688  28.382  1.00  0.91           H  
ATOM   2521 3HD1 ILE A 166       7.731  -8.935  27.181  1.00  0.91           H  
ATOM   2522  N   ALA A 167       9.048  -4.356  30.256  1.00  1.12           N  
ATOM   2523  CA  ALA A 167       9.348  -2.939  30.057  1.00  1.12           C  
ATOM   2524  C   ALA A 167      10.452  -2.422  30.969  1.00  1.12           C  
ATOM   2525  O   ALA A 167      11.270  -1.597  30.559  1.00  1.12           O  
ATOM   2526  CB  ALA A 167       8.086  -2.127  30.258  1.00  1.12           C  
ATOM   2527  H   ALA A 167       8.090  -4.620  30.492  1.00  1.12           H  
ATOM   2528  HA  ALA A 167       9.708  -2.822  29.045  1.00  1.12           H  
ATOM   2529 1HB  ALA A 167       8.294  -1.076  30.070  1.00  1.12           H  
ATOM   2530 2HB  ALA A 167       7.316  -2.478  29.571  1.00  1.12           H  
ATOM   2531 3HB  ALA A 167       7.744  -2.254  31.285  1.00  1.12           H  
ATOM   2532  N   GLU A 168      10.511  -2.944  32.188  1.00  1.48           N  
ATOM   2533  CA  GLU A 168      11.516  -2.540  33.166  1.00  1.48           C  
ATOM   2534  C   GLU A 168      12.823  -3.321  33.013  1.00  1.48           C  
ATOM   2535  O   GLU A 168      13.755  -3.131  33.794  1.00  1.48           O  
ATOM   2536  CB  GLU A 168      10.985  -2.728  34.591  1.00  1.48           C  
ATOM   2537  CG  GLU A 168       9.778  -1.848  34.974  1.00  1.48           C  
ATOM   2538  CD  GLU A 168      10.091  -0.364  35.030  1.00  1.48           C  
ATOM   2539  OE1 GLU A 168      11.070  -0.008  35.643  1.00  1.48           O  
ATOM   2540  OE2 GLU A 168       9.342   0.411  34.476  1.00  1.48           O  
ATOM   2541  H   GLU A 168       9.791  -3.611  32.470  1.00  1.48           H  
ATOM   2542  HA  GLU A 168      11.735  -1.484  33.012  1.00  1.48           H  
ATOM   2543 1HB  GLU A 168      10.682  -3.774  34.720  1.00  1.48           H  
ATOM   2544 2HB  GLU A 168      11.784  -2.535  35.305  1.00  1.48           H  
ATOM   2545 1HG  GLU A 168       8.989  -2.006  34.239  1.00  1.48           H  
ATOM   2546 2HG  GLU A 168       9.401  -2.174  35.942  1.00  1.48           H  
ATOM   2547  N   ALA A 169      12.886  -4.211  32.015  1.00  2.03           N  
ATOM   2548  CA  ALA A 169      14.022  -5.090  31.761  1.00  2.03           C  
ATOM   2549  C   ALA A 169      14.294  -6.016  32.944  1.00  2.03           C  
ATOM   2550  O   ALA A 169      15.443  -6.344  33.245  1.00  2.03           O  
ATOM   2551  CB  ALA A 169      15.269  -4.282  31.433  1.00  2.03           C  
ATOM   2552  H   ALA A 169      12.098  -4.304  31.379  1.00  2.03           H  
ATOM   2553  HA  ALA A 169      13.769  -5.710  30.899  1.00  2.03           H  
ATOM   2554 1HB  ALA A 169      16.087  -4.962  31.208  1.00  2.03           H  
ATOM   2555 2HB  ALA A 169      15.070  -3.653  30.567  1.00  2.03           H  
ATOM   2556 3HB  ALA A 169      15.552  -3.658  32.272  1.00  2.03           H  
ATOM   2557  N   GLU A 170      13.216  -6.475  33.577  1.00  2.83           N  
ATOM   2558  CA  GLU A 170      13.250  -7.412  34.688  1.00  2.83           C  
ATOM   2559  C   GLU A 170      12.498  -8.673  34.286  1.00  2.83           C  
ATOM   2560  O   GLU A 170      11.970  -9.393  35.132  1.00  2.83           O  
ATOM   2561  CB  GLU A 170      12.653  -6.801  35.964  1.00  2.83           C  
ATOM   2562  CG  GLU A 170      13.437  -5.597  36.526  1.00  2.83           C  
ATOM   2563  CD  GLU A 170      12.963  -5.145  37.907  1.00  2.83           C  
ATOM   2564  OE1 GLU A 170      12.000  -5.685  38.391  1.00  2.83           O  
ATOM   2565  OE2 GLU A 170      13.582  -4.272  38.475  1.00  2.83           O  
ATOM   2566  H   GLU A 170      12.291  -6.175  33.268  1.00  2.83           H  
ATOM   2567  HA  GLU A 170      14.286  -7.682  34.890  1.00  2.83           H  
ATOM   2568 1HB  GLU A 170      11.633  -6.463  35.754  1.00  2.83           H  
ATOM   2569 2HB  GLU A 170      12.594  -7.563  36.740  1.00  2.83           H  
ATOM   2570 1HG  GLU A 170      14.493  -5.863  36.583  1.00  2.83           H  
ATOM   2571 2HG  GLU A 170      13.342  -4.768  35.828  1.00  2.83           H  
ATOM   2572  N   LYS A 171      12.490  -8.946  32.982  1.00  3.88           N  
ATOM   2573  CA  LYS A 171      11.771 -10.061  32.364  1.00  3.88           C  
ATOM   2574  C   LYS A 171      12.093 -11.407  32.999  1.00  3.88           C  
ATOM   2575  O   LYS A 171      11.243 -12.292  33.051  1.00  3.88           O  
ATOM   2576  CB  LYS A 171      12.057 -10.141  30.873  1.00  3.88           C  
ATOM   2577  CG  LYS A 171      11.251 -11.213  30.157  1.00  3.88           C  
ATOM   2578  CD  LYS A 171      11.478 -11.176  28.648  1.00  3.88           C  
ATOM   2579  CE  LYS A 171      10.542 -12.145  27.935  1.00  3.88           C  
ATOM   2580  NZ  LYS A 171      10.814 -13.556  28.329  1.00  3.88           N  
ATOM   2581  H   LYS A 171      12.985  -8.303  32.382  1.00  3.88           H  
ATOM   2582  HA  LYS A 171      10.705  -9.873  32.485  1.00  3.88           H  
ATOM   2583 1HB  LYS A 171      11.848  -9.186  30.402  1.00  3.88           H  
ATOM   2584 2HB  LYS A 171      13.112 -10.359  30.717  1.00  3.88           H  
ATOM   2585 1HG  LYS A 171      11.543 -12.194  30.532  1.00  3.88           H  
ATOM   2586 2HG  LYS A 171      10.190 -11.071  30.365  1.00  3.88           H  
ATOM   2587 1HD  LYS A 171      11.317 -10.166  28.274  1.00  3.88           H  
ATOM   2588 2HD  LYS A 171      12.505 -11.460  28.432  1.00  3.88           H  
ATOM   2589 1HE  LYS A 171       9.512 -11.899  28.190  1.00  3.88           H  
ATOM   2590 2HE  LYS A 171      10.669 -12.050  26.858  1.00  3.88           H  
ATOM   2591 1HZ  LYS A 171      10.165 -14.189  27.843  1.00  3.88           H  
ATOM   2592 2HZ  LYS A 171      11.755 -13.824  28.091  1.00  3.88           H  
ATOM   2593 3HZ  LYS A 171      10.684 -13.677  29.318  1.00  3.88           H  
ATOM   2594  N   GLY A 172      13.323 -11.590  33.467  1.00  5.08           N  
ATOM   2595  CA  GLY A 172      13.718 -12.847  34.094  1.00  5.08           C  
ATOM   2596  C   GLY A 172      12.864 -13.172  35.336  1.00  5.08           C  
ATOM   2597  O   GLY A 172      12.844 -14.315  35.795  1.00  5.08           O  
ATOM   2598  H   GLY A 172      13.991 -10.837  33.400  1.00  5.08           H  
ATOM   2599 1HA  GLY A 172      13.626 -13.655  33.368  1.00  5.08           H  
ATOM   2600 2HA  GLY A 172      14.768 -12.794  34.378  1.00  5.08           H  
ATOM   2601  N   GLY A 173      12.167 -12.165  35.888  1.00  6.29           N  
ATOM   2602  CA  GLY A 173      11.299 -12.338  37.041  1.00  6.29           C  
ATOM   2603  C   GLY A 173       9.863 -12.725  36.651  1.00  6.29           C  
ATOM   2604  O   GLY A 173       9.000 -12.866  37.522  1.00  6.29           O  
ATOM   2605  H   GLY A 173      12.211 -11.234  35.479  1.00  6.29           H  
ATOM   2606 1HA  GLY A 173      11.716 -13.102  37.696  1.00  6.29           H  
ATOM   2607 2HA  GLY A 173      11.280 -11.408  37.608  1.00  6.29           H  
ATOM   2608  N   VAL A 174       9.592 -12.894  35.354  1.00  7.35           N  
ATOM   2609  CA  VAL A 174       8.248 -13.253  34.914  1.00  7.35           C  
ATOM   2610  C   VAL A 174       7.924 -14.705  35.229  1.00  7.35           C  
ATOM   2611  O   VAL A 174       8.693 -15.615  34.917  1.00  7.35           O  
ATOM   2612  CB  VAL A 174       8.060 -13.016  33.394  1.00  7.35           C  
ATOM   2613  CG1 VAL A 174       6.728 -13.544  32.964  1.00  7.35           C  
ATOM   2614  CG2 VAL A 174       8.088 -11.533  33.092  1.00  7.35           C  
ATOM   2615  H   VAL A 174      10.320 -12.762  34.654  1.00  7.35           H  
ATOM   2616  HA  VAL A 174       7.537 -12.616  35.443  1.00  7.35           H  
ATOM   2617  HB  VAL A 174       8.849 -13.532  32.842  1.00  7.35           H  
ATOM   2618 1HG1 VAL A 174       6.595 -13.368  31.902  1.00  7.35           H  
ATOM   2619 2HG1 VAL A 174       6.675 -14.605  33.164  1.00  7.35           H  
ATOM   2620 3HG1 VAL A 174       5.962 -13.029  33.526  1.00  7.35           H  
ATOM   2621 1HG2 VAL A 174       7.950 -11.366  32.025  1.00  7.35           H  
ATOM   2622 2HG2 VAL A 174       7.283 -11.053  33.646  1.00  7.35           H  
ATOM   2623 3HG2 VAL A 174       9.032 -11.124  33.405  1.00  7.35           H  
ATOM   2624  N   VAL A 175       6.758 -14.919  35.825  1.00  8.18           N  
ATOM   2625  CA  VAL A 175       6.304 -16.256  36.169  1.00  8.18           C  
ATOM   2626  C   VAL A 175       5.098 -16.652  35.332  1.00  8.18           C  
ATOM   2627  O   VAL A 175       4.108 -15.922  35.278  1.00  8.18           O  
ATOM   2628  CB  VAL A 175       5.930 -16.319  37.662  1.00  8.18           C  
ATOM   2629  CG1 VAL A 175       5.402 -17.702  38.012  1.00  8.18           C  
ATOM   2630  CG2 VAL A 175       7.159 -15.985  38.504  1.00  8.18           C  
ATOM   2631  H   VAL A 175       6.182 -14.123  36.058  1.00  8.18           H  
ATOM   2632  HA  VAL A 175       7.112 -16.961  35.979  1.00  8.18           H  
ATOM   2633  HB  VAL A 175       5.138 -15.600  37.866  1.00  8.18           H  
ATOM   2634 1HG1 VAL A 175       5.132 -17.732  39.067  1.00  8.18           H  
ATOM   2635 2HG1 VAL A 175       4.518 -17.923  37.409  1.00  8.18           H  
ATOM   2636 3HG1 VAL A 175       6.169 -18.447  37.812  1.00  8.18           H  
ATOM   2637 1HG2 VAL A 175       6.895 -16.021  39.561  1.00  8.18           H  
ATOM   2638 2HG2 VAL A 175       7.946 -16.708  38.301  1.00  8.18           H  
ATOM   2639 3HG2 VAL A 175       7.516 -14.983  38.257  1.00  8.18           H  
ATOM   2640  N   SER A 176       5.193 -17.798  34.664  1.00  8.78           N  
ATOM   2641  CA  SER A 176       4.089 -18.295  33.856  1.00  8.78           C  
ATOM   2642  C   SER A 176       3.198 -19.198  34.683  1.00  8.78           C  
ATOM   2643  O   SER A 176       3.682 -19.973  35.506  1.00  8.78           O  
ATOM   2644  CB  SER A 176       4.588 -19.066  32.650  1.00  8.78           C  
ATOM   2645  OG  SER A 176       3.509 -19.644  31.944  1.00  8.78           O  
ATOM   2646  H   SER A 176       6.045 -18.336  34.737  1.00  8.78           H  
ATOM   2647  HA  SER A 176       3.497 -17.446  33.514  1.00  8.78           H  
ATOM   2648 1HB  SER A 176       5.133 -18.393  31.993  1.00  8.78           H  
ATOM   2649 2HB  SER A 176       5.280 -19.844  32.965  1.00  8.78           H  
ATOM   2650  HG  SER A 176       3.835 -19.801  31.037  1.00  8.78           H  
ATOM   2651  N   GLU A 177       1.900 -19.135  34.413  1.00  9.20           N  
ATOM   2652  CA  GLU A 177       0.918 -20.001  35.054  1.00  9.20           C  
ATOM   2653  C   GLU A 177       0.510 -21.162  34.138  1.00  9.20           C  
ATOM   2654  O   GLU A 177      -0.432 -21.902  34.429  1.00  9.20           O  
ATOM   2655  CB  GLU A 177      -0.300 -19.190  35.503  1.00  9.20           C  
ATOM   2656  CG  GLU A 177       0.043 -18.116  36.561  1.00  9.20           C  
ATOM   2657  CD  GLU A 177      -1.159 -17.352  37.097  1.00  9.20           C  
ATOM   2658  OE1 GLU A 177      -2.255 -17.637  36.693  1.00  9.20           O  
ATOM   2659  OE2 GLU A 177      -0.964 -16.483  37.916  1.00  9.20           O  
ATOM   2660  H   GLU A 177       1.582 -18.461  33.731  1.00  9.20           H  
ATOM   2661  HA  GLU A 177       1.374 -20.431  35.946  1.00  9.20           H  
ATOM   2662 1HB  GLU A 177      -0.752 -18.695  34.635  1.00  9.20           H  
ATOM   2663 2HB  GLU A 177      -1.050 -19.859  35.924  1.00  9.20           H  
ATOM   2664 1HG  GLU A 177       0.551 -18.601  37.394  1.00  9.20           H  
ATOM   2665 2HG  GLU A 177       0.744 -17.408  36.116  1.00  9.20           H  
ATOM   2666  N   GLY A 178       1.221 -21.324  33.022  1.00  9.47           N  
ATOM   2667  CA  GLY A 178       0.900 -22.383  32.074  1.00  9.47           C  
ATOM   2668  C   GLY A 178       1.742 -22.260  30.814  1.00  9.47           C  
ATOM   2669  O   GLY A 178       1.675 -21.255  30.104  1.00  9.47           O  
ATOM   2670  H   GLY A 178       2.004 -20.701  32.824  1.00  9.47           H  
ATOM   2671 1HA  GLY A 178       1.075 -23.353  32.539  1.00  9.47           H  
ATOM   2672 2HA  GLY A 178      -0.158 -22.333  31.819  1.00  9.47           H  
TER    2673
ENDMDL

REMARK ID 548767 MODEL 2 2023-09-09_00000161_1_19
PFRMAT TS
TARGET 2023-09-09_00000161_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.657  -1.591   0.304  1.00  4.46           N  
ATOM      2  CA  MET A   1       3.041  -1.376  -0.085  1.00  4.46           C  
ATOM      3  C   MET A   1       3.199  -0.015  -0.726  1.00  4.46           C  
ATOM      4  O   MET A   1       3.891   0.860  -0.211  1.00  4.46           O  
ATOM      5  CB  MET A   1       3.490  -2.481  -1.038  1.00  4.46           C  
ATOM      6  CG  MET A   1       3.632  -3.826  -0.378  1.00  4.46           C  
ATOM      7  SD  MET A   1       4.331  -5.072  -1.431  1.00  4.46           S  
ATOM      8  CE  MET A   1       2.904  -5.290  -2.470  1.00  4.46           C  
ATOM      9 1H   MET A   1       1.591  -1.761   1.295  1.00  4.46           H  
ATOM     10 2H   MET A   1       1.118  -0.768   0.072  1.00  4.46           H  
ATOM     11 3H   MET A   1       1.266  -2.380  -0.208  1.00  4.46           H  
ATOM     12  HA  MET A   1       3.664  -1.393   0.802  1.00  4.46           H  
ATOM     13 1HB  MET A   1       2.760  -2.587  -1.844  1.00  4.46           H  
ATOM     14 2HB  MET A   1       4.437  -2.212  -1.491  1.00  4.46           H  
ATOM     15 1HG  MET A   1       4.282  -3.705   0.474  1.00  4.46           H  
ATOM     16 2HG  MET A   1       2.653  -4.172  -0.035  1.00  4.46           H  
ATOM     17 1HE  MET A   1       3.109  -6.032  -3.230  1.00  4.46           H  
ATOM     18 2HE  MET A   1       2.062  -5.611  -1.855  1.00  4.46           H  
ATOM     19 3HE  MET A   1       2.655  -4.339  -2.951  1.00  4.46           H  
ATOM     20  N   CYS A   2       2.540   0.162  -1.862  1.00  4.57           N  
ATOM     21  CA  CYS A   2       2.568   1.415  -2.595  1.00  4.57           C  
ATOM     22  C   CYS A   2       1.394   1.557  -3.567  1.00  4.57           C  
ATOM     23  O   CYS A   2       0.929   0.571  -4.143  1.00  4.57           O  
ATOM     24  CB  CYS A   2       3.929   1.539  -3.293  1.00  4.57           C  
ATOM     25  SG  CYS A   2       4.611  -0.073  -3.891  1.00  4.57           S  
ATOM     26  H   CYS A   2       2.002  -0.604  -2.235  1.00  4.57           H  
ATOM     27  HA  CYS A   2       2.498   2.233  -1.881  1.00  4.57           H  
ATOM     28 1HB  CYS A   2       3.848   2.215  -4.144  1.00  4.57           H  
ATOM     29 2HB  CYS A   2       4.652   1.970  -2.598  1.00  4.57           H  
ATOM     30  N   ASN A   3       0.949   2.785  -3.824  1.00  4.69           N  
ATOM     31  CA  ASN A   3      -0.227   3.011  -4.683  1.00  4.69           C  
ATOM     32  C   ASN A   3      -0.050   2.514  -6.104  1.00  4.69           C  
ATOM     33  O   ASN A   3      -0.973   1.966  -6.714  1.00  4.69           O  
ATOM     34  CB  ASN A   3      -0.576   4.486  -4.702  1.00  4.69           C  
ATOM     35  CG  ASN A   3      -1.175   4.969  -3.414  1.00  4.69           C  
ATOM     36  OD1 ASN A   3      -1.672   4.177  -2.603  1.00  4.69           O  
ATOM     37  ND2 ASN A   3      -1.130   6.261  -3.206  1.00  4.69           N  
ATOM     38  H   ASN A   3       1.383   3.579  -3.366  1.00  4.69           H  
ATOM     39  HA  ASN A   3      -1.067   2.459  -4.254  1.00  4.69           H  
ATOM     40 1HB  ASN A   3       0.316   5.077  -4.932  1.00  4.69           H  
ATOM     41 2HB  ASN A   3      -1.298   4.669  -5.497  1.00  4.69           H  
ATOM     42 1HD2 ASN A   3      -1.516   6.648  -2.367  1.00  4.69           H  
ATOM     43 2HD2 ASN A   3      -0.718   6.862  -3.889  1.00  4.69           H  
ATOM     44  N   SER A   4       1.170   2.631  -6.599  1.00  4.78           N  
ATOM     45  CA  SER A   4       1.530   2.243  -7.950  1.00  4.78           C  
ATOM     46  C   SER A   4       1.769   0.750  -8.061  1.00  4.78           C  
ATOM     47  O   SER A   4       2.113   0.256  -9.135  1.00  4.78           O  
ATOM     48  CB  SER A   4       2.755   3.005  -8.406  1.00  4.78           C  
ATOM     49  OG  SER A   4       3.872   2.697  -7.615  1.00  4.78           O  
ATOM     50  H   SER A   4       1.881   3.052  -6.015  1.00  4.78           H  
ATOM     51  HA  SER A   4       0.698   2.497  -8.608  1.00  4.78           H  
ATOM     52 1HB  SER A   4       2.960   2.739  -9.441  1.00  4.78           H  
ATOM     53 2HB  SER A   4       2.559   4.073  -8.371  1.00  4.78           H  
ATOM     54  HG  SER A   4       3.831   1.743  -7.450  1.00  4.78           H  
ATOM     55  N   CYS A   5       1.624   0.038  -6.949  1.00  4.82           N  
ATOM     56  CA  CYS A   5       1.882  -1.376  -6.900  1.00  4.82           C  
ATOM     57  C   CYS A   5       0.596  -2.113  -6.560  1.00  4.82           C  
ATOM     58  O   CYS A   5       0.320  -3.169  -7.121  1.00  4.82           O  
ATOM     59  CB  CYS A   5       2.858  -1.607  -5.782  1.00  4.82           C  
ATOM     60  SG  CYS A   5       4.235  -0.462  -5.857  1.00  4.82           S  
ATOM     61  H   CYS A   5       1.333   0.488  -6.091  1.00  4.82           H  
ATOM     62  HA  CYS A   5       2.282  -1.717  -7.860  1.00  4.82           H  
ATOM     63 1HB  CYS A   5       2.353  -1.487  -4.824  1.00  4.82           H  
ATOM     64 2HB  CYS A   5       3.244  -2.621  -5.830  1.00  4.82           H  
ATOM     65  N   GLU A   6      -0.198  -1.535  -5.641  1.00  4.76           N  
ATOM     66  CA  GLU A   6      -1.460  -2.125  -5.210  1.00  4.76           C  
ATOM     67  C   GLU A   6      -2.474  -1.989  -6.342  1.00  4.76           C  
ATOM     68  O   GLU A   6      -3.289  -2.885  -6.566  1.00  4.76           O  
ATOM     69  CB  GLU A   6      -2.025  -1.389  -3.981  1.00  4.76           C  
ATOM     70  CG  GLU A   6      -1.219  -1.467  -2.642  1.00  4.76           C  
ATOM     71  CD  GLU A   6      -1.090  -2.810  -1.985  1.00  4.76           C  
ATOM     72  OE1 GLU A   6      -2.052  -3.515  -1.907  1.00  4.76           O  
ATOM     73  OE2 GLU A   6      -0.020  -3.097  -1.480  1.00  4.76           O  
ATOM     74  H   GLU A   6       0.109  -0.671  -5.206  1.00  4.76           H  
ATOM     75  HA  GLU A   6      -1.309  -3.183  -4.986  1.00  4.76           H  
ATOM     76 1HB  GLU A   6      -2.129  -0.328  -4.234  1.00  4.76           H  
ATOM     77 2HB  GLU A   6      -3.020  -1.766  -3.776  1.00  4.76           H  
ATOM     78 1HG  GLU A   6      -0.223  -1.132  -2.851  1.00  4.76           H  
ATOM     79 2HG  GLU A   6      -1.656  -0.764  -1.933  1.00  4.76           H  
ATOM     80  N   LYS A   7      -2.433  -0.841  -7.034  1.00  4.57           N  
ATOM     81  CA  LYS A   7      -3.309  -0.541  -8.155  1.00  4.57           C  
ATOM     82  C   LYS A   7      -4.754  -0.945  -7.877  1.00  4.57           C  
ATOM     83  O   LYS A   7      -5.372  -0.488  -6.915  1.00  4.57           O  
ATOM     84  CB  LYS A   7      -2.773  -1.217  -9.419  1.00  4.57           C  
ATOM     85  CG  LYS A   7      -1.381  -0.775  -9.800  1.00  4.57           C  
ATOM     86  CD  LYS A   7      -0.969  -1.343 -11.138  1.00  4.57           C  
ATOM     87  CE  LYS A   7       0.447  -0.940 -11.485  1.00  4.57           C  
ATOM     88  NZ  LYS A   7       0.862  -1.450 -12.808  1.00  4.57           N  
ATOM     89  H   LYS A   7      -1.756  -0.115  -6.784  1.00  4.57           H  
ATOM     90  HA  LYS A   7      -3.290   0.536  -8.317  1.00  4.57           H  
ATOM     91 1HB  LYS A   7      -2.742  -2.294  -9.283  1.00  4.57           H  
ATOM     92 2HB  LYS A   7      -3.420  -0.996 -10.270  1.00  4.57           H  
ATOM     93 1HG  LYS A   7      -1.335   0.314  -9.835  1.00  4.57           H  
ATOM     94 2HG  LYS A   7      -0.675  -1.117  -9.043  1.00  4.57           H  
ATOM     95 1HD  LYS A   7      -1.039  -2.431 -11.110  1.00  4.57           H  
ATOM     96 2HD  LYS A   7      -1.642  -0.971 -11.911  1.00  4.57           H  
ATOM     97 1HE  LYS A   7       0.523   0.149 -11.479  1.00  4.57           H  
ATOM     98 2HE  LYS A   7       1.118  -1.347 -10.735  1.00  4.57           H  
ATOM     99 1HZ  LYS A   7       1.812  -1.161 -12.988  1.00  4.57           H  
ATOM    100 2HZ  LYS A   7       0.808  -2.457 -12.810  1.00  4.57           H  
ATOM    101 3HZ  LYS A   7       0.254  -1.077 -13.519  1.00  4.57           H  
ATOM    102  N   GLU A   8      -5.280  -1.813  -8.741  1.00  4.24           N  
ATOM    103  CA  GLU A   8      -6.627  -2.352  -8.671  1.00  4.24           C  
ATOM    104  C   GLU A   8      -6.548  -3.867  -8.520  1.00  4.24           C  
ATOM    105  O   GLU A   8      -7.419  -4.598  -8.997  1.00  4.24           O  
ATOM    106  CB  GLU A   8      -7.419  -1.987  -9.929  1.00  4.24           C  
ATOM    107  CG  GLU A   8      -7.622  -0.485 -10.145  1.00  4.24           C  
ATOM    108  CD  GLU A   8      -8.509  -0.160 -11.338  1.00  4.24           C  
ATOM    109  OE1 GLU A   8      -8.931  -1.071 -12.012  1.00  4.24           O  
ATOM    110  OE2 GLU A   8      -8.760   0.999 -11.565  1.00  4.24           O  
ATOM    111  H   GLU A   8      -4.704  -2.140  -9.498  1.00  4.24           H  
ATOM    112  HA  GLU A   8      -7.134  -1.940  -7.796  1.00  4.24           H  
ATOM    113 1HB  GLU A   8      -6.903  -2.384 -10.805  1.00  4.24           H  
ATOM    114 2HB  GLU A   8      -8.402  -2.455  -9.892  1.00  4.24           H  
ATOM    115 1HG  GLU A   8      -8.070  -0.063  -9.247  1.00  4.24           H  
ATOM    116 2HG  GLU A   8      -6.648  -0.016 -10.284  1.00  4.24           H  
ATOM    117  N   LEU A   9      -5.463  -4.340  -7.912  1.00  3.78           N  
ATOM    118  CA  LEU A   9      -5.210  -5.766  -7.763  1.00  3.78           C  
ATOM    119  C   LEU A   9      -6.175  -6.445  -6.804  1.00  3.78           C  
ATOM    120  O   LEU A   9      -6.681  -5.842  -5.857  1.00  3.78           O  
ATOM    121  CB  LEU A   9      -3.772  -5.990  -7.321  1.00  3.78           C  
ATOM    122  CG  LEU A   9      -2.727  -5.521  -8.333  1.00  3.78           C  
ATOM    123  CD1 LEU A   9      -1.362  -5.733  -7.766  1.00  3.78           C  
ATOM    124  CD2 LEU A   9      -2.907  -6.251  -9.657  1.00  3.78           C  
ATOM    125  H   LEU A   9      -4.782  -3.682  -7.525  1.00  3.78           H  
ATOM    126  HA  LEU A   9      -5.331  -6.232  -8.739  1.00  3.78           H  
ATOM    127 1HB  LEU A   9      -3.604  -5.436  -6.396  1.00  3.78           H  
ATOM    128 2HB  LEU A   9      -3.616  -7.034  -7.122  1.00  3.78           H  
ATOM    129  HG  LEU A   9      -2.856  -4.464  -8.490  1.00  3.78           H  
ATOM    130 1HD1 LEU A   9      -0.612  -5.369  -8.461  1.00  3.78           H  
ATOM    131 2HD1 LEU A   9      -1.269  -5.192  -6.824  1.00  3.78           H  
ATOM    132 3HD1 LEU A   9      -1.219  -6.784  -7.601  1.00  3.78           H  
ATOM    133 1HD2 LEU A   9      -2.169  -5.886 -10.370  1.00  3.78           H  
ATOM    134 2HD2 LEU A   9      -2.772  -7.311  -9.516  1.00  3.78           H  
ATOM    135 3HD2 LEU A   9      -3.907  -6.066 -10.045  1.00  3.78           H  
ATOM    136  N   GLU A  10      -6.434  -7.713  -7.083  1.00  3.28           N  
ATOM    137  CA  GLU A  10      -7.360  -8.549  -6.335  1.00  3.28           C  
ATOM    138  C   GLU A  10      -6.943  -8.745  -4.875  1.00  3.28           C  
ATOM    139  O   GLU A  10      -5.756  -8.874  -4.550  1.00  3.28           O  
ATOM    140  CB  GLU A  10      -7.482  -9.889  -7.071  1.00  3.28           C  
ATOM    141  CG  GLU A  10      -8.087  -9.716  -8.493  1.00  3.28           C  
ATOM    142  CD  GLU A  10      -8.082 -10.955  -9.413  1.00  3.28           C  
ATOM    143  OE1 GLU A  10      -7.831 -12.058  -8.985  1.00  3.28           O  
ATOM    144  OE2 GLU A  10      -8.313 -10.771 -10.591  1.00  3.28           O  
ATOM    145  H   GLU A  10      -5.973  -8.123  -7.881  1.00  3.28           H  
ATOM    146  HA  GLU A  10      -8.336  -8.061  -6.340  1.00  3.28           H  
ATOM    147 1HB  GLU A  10      -6.524 -10.360  -7.138  1.00  3.28           H  
ATOM    148 2HB  GLU A  10      -8.128 -10.559  -6.499  1.00  3.28           H  
ATOM    149 1HG  GLU A  10      -9.118  -9.383  -8.379  1.00  3.28           H  
ATOM    150 2HG  GLU A  10      -7.540  -8.915  -8.990  1.00  3.28           H  
ATOM    151  N   THR A  11      -7.958  -8.798  -4.011  1.00  2.81           N  
ATOM    152  CA  THR A  11      -7.789  -8.966  -2.574  1.00  2.81           C  
ATOM    153  C   THR A  11      -7.155 -10.312  -2.271  1.00  2.81           C  
ATOM    154  O   THR A  11      -6.054 -10.373  -1.728  1.00  2.81           O  
ATOM    155  CB  THR A  11      -9.164  -8.870  -1.888  1.00  2.81           C  
ATOM    156  OG1 THR A  11     -10.041  -9.871  -2.452  1.00  2.81           O  
ATOM    157  CG2 THR A  11      -9.761  -7.497  -2.111  1.00  2.81           C  
ATOM    158  H   THR A  11      -8.892  -8.684  -4.378  1.00  2.81           H  
ATOM    159  HA  THR A  11      -7.136  -8.178  -2.199  1.00  2.81           H  
ATOM    160  HB  THR A  11      -9.053  -9.053  -0.819  1.00  2.81           H  
ATOM    161  HG1 THR A  11     -10.899  -9.826  -2.008  1.00  2.81           H  
ATOM    162 1HG2 THR A  11     -10.735  -7.440  -1.627  1.00  2.81           H  
ATOM    163 2HG2 THR A  11      -9.098  -6.744  -1.687  1.00  2.81           H  
ATOM    164 3HG2 THR A  11      -9.874  -7.321  -3.180  1.00  2.81           H  
ATOM    165  N   LYS A  12      -7.868 -11.373  -2.614  1.00  2.41           N  
ATOM    166  CA  LYS A  12      -7.361 -12.732  -2.508  1.00  2.41           C  
ATOM    167  C   LYS A  12      -7.127 -13.379  -3.867  1.00  2.41           C  
ATOM    168  O   LYS A  12      -8.077 -13.782  -4.541  1.00  2.41           O  
ATOM    169  CB  LYS A  12      -8.325 -13.605  -1.712  1.00  2.41           C  
ATOM    170  CG  LYS A  12      -7.956 -15.085  -1.701  1.00  2.41           C  
ATOM    171  CD  LYS A  12      -6.672 -15.354  -0.954  1.00  2.41           C  
ATOM    172  CE  LYS A  12      -6.378 -16.843  -0.924  1.00  2.41           C  
ATOM    173  NZ  LYS A  12      -5.121 -17.144  -0.218  1.00  2.41           N  
ATOM    174  H   LYS A  12      -8.795 -11.187  -2.968  1.00  2.41           H  
ATOM    175  HA  LYS A  12      -6.403 -12.704  -1.989  1.00  2.41           H  
ATOM    176 1HB  LYS A  12      -8.359 -13.261  -0.680  1.00  2.41           H  
ATOM    177 2HB  LYS A  12      -9.329 -13.506  -2.126  1.00  2.41           H  
ATOM    178 1HG  LYS A  12      -8.761 -15.662  -1.250  1.00  2.41           H  
ATOM    179 2HG  LYS A  12      -7.822 -15.427  -2.732  1.00  2.41           H  
ATOM    180 1HD  LYS A  12      -5.842 -14.844  -1.459  1.00  2.41           H  
ATOM    181 2HD  LYS A  12      -6.743 -14.979   0.064  1.00  2.41           H  
ATOM    182 1HE  LYS A  12      -7.194 -17.358  -0.425  1.00  2.41           H  
ATOM    183 2HE  LYS A  12      -6.299 -17.208  -1.950  1.00  2.41           H  
ATOM    184 1HZ  LYS A  12      -4.938 -18.137  -0.211  1.00  2.41           H  
ATOM    185 2HZ  LYS A  12      -4.334 -16.690  -0.663  1.00  2.41           H  
ATOM    186 3HZ  LYS A  12      -5.156 -16.827   0.742  1.00  2.41           H  
ATOM    187  N   PHE A  13      -5.870 -13.519  -4.258  1.00  2.08           N  
ATOM    188  CA  PHE A  13      -5.573 -14.149  -5.537  1.00  2.08           C  
ATOM    189  C   PHE A  13      -5.603 -15.671  -5.387  1.00  2.08           C  
ATOM    190  O   PHE A  13      -5.209 -16.183  -4.337  1.00  2.08           O  
ATOM    191  CB  PHE A  13      -4.198 -13.754  -6.076  1.00  2.08           C  
ATOM    192  CG  PHE A  13      -4.090 -12.382  -6.696  1.00  2.08           C  
ATOM    193  CD1 PHE A  13      -3.662 -11.304  -5.986  1.00  2.08           C  
ATOM    194  CD2 PHE A  13      -4.376 -12.205  -8.034  1.00  2.08           C  
ATOM    195  CE1 PHE A  13      -3.515 -10.071  -6.567  1.00  2.08           C  
ATOM    196  CE2 PHE A  13      -4.234 -10.973  -8.638  1.00  2.08           C  
ATOM    197  CZ  PHE A  13      -3.798  -9.905  -7.895  1.00  2.08           C  
ATOM    198  H   PHE A  13      -5.123 -13.153  -3.670  1.00  2.08           H  
ATOM    199  HA  PHE A  13      -6.328 -13.806  -6.237  1.00  2.08           H  
ATOM    200 1HB  PHE A  13      -3.473 -13.804  -5.257  1.00  2.08           H  
ATOM    201 2HB  PHE A  13      -3.878 -14.486  -6.820  1.00  2.08           H  
ATOM    202  HD1 PHE A  13      -3.427 -11.439  -4.965  1.00  2.08           H  
ATOM    203  HD2 PHE A  13      -4.711 -13.050  -8.603  1.00  2.08           H  
ATOM    204  HE1 PHE A  13      -3.178  -9.239  -5.970  1.00  2.08           H  
ATOM    205  HE2 PHE A  13      -4.469 -10.844  -9.694  1.00  2.08           H  
ATOM    206  HZ  PHE A  13      -3.692  -8.946  -8.356  1.00  2.08           H  
ATOM    207  N   PRO A  14      -6.083 -16.414  -6.399  1.00  1.81           N  
ATOM    208  CA  PRO A  14      -6.057 -17.858  -6.470  1.00  1.81           C  
ATOM    209  C   PRO A  14      -4.653 -18.370  -6.742  1.00  1.81           C  
ATOM    210  O   PRO A  14      -3.860 -17.721  -7.431  1.00  1.81           O  
ATOM    211  CB  PRO A  14      -6.996 -18.154  -7.642  1.00  1.81           C  
ATOM    212  CG  PRO A  14      -6.896 -16.941  -8.515  1.00  1.81           C  
ATOM    213  CD  PRO A  14      -6.721 -15.776  -7.556  1.00  1.81           C  
ATOM    214  HA  PRO A  14      -6.451 -18.275  -5.530  1.00  1.81           H  
ATOM    215 1HB  PRO A  14      -6.684 -19.076  -8.155  1.00  1.81           H  
ATOM    216 2HB  PRO A  14      -8.016 -18.328  -7.270  1.00  1.81           H  
ATOM    217 1HG  PRO A  14      -6.046 -17.053  -9.184  1.00  1.81           H  
ATOM    218 2HG  PRO A  14      -7.791 -16.850  -9.149  1.00  1.81           H  
ATOM    219 1HD  PRO A  14      -6.060 -15.044  -8.014  1.00  1.81           H  
ATOM    220 2HD  PRO A  14      -7.701 -15.347  -7.272  1.00  1.81           H  
ATOM    221  N   ALA A  15      -4.393 -19.601  -6.317  1.00  1.59           N  
ATOM    222  CA  ALA A  15      -3.132 -20.290  -6.591  1.00  1.59           C  
ATOM    223  C   ALA A  15      -2.881 -20.432  -8.086  1.00  1.59           C  
ATOM    224  O   ALA A  15      -1.741 -20.435  -8.538  1.00  1.59           O  
ATOM    225  CB  ALA A  15      -3.139 -21.663  -5.951  1.00  1.59           C  
ATOM    226  H   ALA A  15      -5.085 -20.079  -5.758  1.00  1.59           H  
ATOM    227  HA  ALA A  15      -2.321 -19.696  -6.168  1.00  1.59           H  
ATOM    228 1HB  ALA A  15      -2.194 -22.156  -6.144  1.00  1.59           H  
ATOM    229 2HB  ALA A  15      -3.287 -21.568  -4.876  1.00  1.59           H  
ATOM    230 3HB  ALA A  15      -3.948 -22.255  -6.379  1.00  1.59           H  
ATOM    231  N   ASP A  16      -3.960 -20.508  -8.857  1.00  1.42           N  
ATOM    232  CA  ASP A  16      -3.912 -20.688 -10.304  1.00  1.42           C  
ATOM    233  C   ASP A  16      -3.133 -19.591 -11.039  1.00  1.42           C  
ATOM    234  O   ASP A  16      -2.681 -19.807 -12.163  1.00  1.42           O  
ATOM    235  CB  ASP A  16      -5.332 -20.731 -10.874  1.00  1.42           C  
ATOM    236  CG  ASP A  16      -6.102 -22.007 -10.522  1.00  1.42           C  
ATOM    237  OD1 ASP A  16      -5.500 -22.948 -10.056  1.00  1.42           O  
ATOM    238  OD2 ASP A  16      -7.292 -22.020 -10.720  1.00  1.42           O  
ATOM    239  H   ASP A  16      -4.861 -20.462  -8.409  1.00  1.42           H  
ATOM    240  HA  ASP A  16      -3.421 -21.639 -10.508  1.00  1.42           H  
ATOM    241 1HB  ASP A  16      -5.892 -19.870 -10.508  1.00  1.42           H  
ATOM    242 2HB  ASP A  16      -5.283 -20.646 -11.959  1.00  1.42           H  
ATOM    243  N   LYS A  17      -3.014 -18.400 -10.446  1.00  1.27           N  
ATOM    244  CA  LYS A  17      -2.304 -17.316 -11.117  1.00  1.27           C  
ATOM    245  C   LYS A  17      -0.792 -17.279 -10.819  1.00  1.27           C  
ATOM    246  O   LYS A  17      -0.075 -16.446 -11.379  1.00  1.27           O  
ATOM    247  CB  LYS A  17      -2.996 -15.983 -10.820  1.00  1.27           C  
ATOM    248  CG  LYS A  17      -4.398 -15.888 -11.477  1.00  1.27           C  
ATOM    249  CD  LYS A  17      -5.112 -14.574 -11.170  1.00  1.27           C  
ATOM    250  CE  LYS A  17      -6.496 -14.520 -11.826  1.00  1.27           C  
ATOM    251  NZ  LYS A  17      -7.235 -13.239 -11.523  1.00  1.27           N  
ATOM    252  H   LYS A  17      -3.380 -18.248  -9.503  1.00  1.27           H  
ATOM    253  HA  LYS A  17      -2.402 -17.478 -12.190  1.00  1.27           H  
ATOM    254 1HB  LYS A  17      -3.119 -15.869  -9.738  1.00  1.27           H  
ATOM    255 2HB  LYS A  17      -2.383 -15.156 -11.177  1.00  1.27           H  
ATOM    256 1HG  LYS A  17      -4.276 -15.962 -12.558  1.00  1.27           H  
ATOM    257 2HG  LYS A  17      -5.008 -16.722 -11.157  1.00  1.27           H  
ATOM    258 1HD  LYS A  17      -5.244 -14.493 -10.111  1.00  1.27           H  
ATOM    259 2HD  LYS A  17      -4.516 -13.730 -11.514  1.00  1.27           H  
ATOM    260 1HE  LYS A  17      -6.376 -14.610 -12.903  1.00  1.27           H  
ATOM    261 2HE  LYS A  17      -7.088 -15.362 -11.467  1.00  1.27           H  
ATOM    262 1HZ  LYS A  17      -8.136 -13.236 -11.971  1.00  1.27           H  
ATOM    263 2HZ  LYS A  17      -7.388 -13.108 -10.505  1.00  1.27           H  
ATOM    264 3HZ  LYS A  17      -6.712 -12.443 -11.857  1.00  1.27           H  
ATOM    265  N   ILE A  18      -0.311 -18.162  -9.934  1.00  1.14           N  
ATOM    266  CA  ILE A  18       1.113 -18.254  -9.579  1.00  1.14           C  
ATOM    267  C   ILE A  18       1.719 -19.596  -9.995  1.00  1.14           C  
ATOM    268  O   ILE A  18       1.175 -20.663  -9.705  1.00  1.14           O  
ATOM    269  CB  ILE A  18       1.331 -17.979  -8.075  1.00  1.14           C  
ATOM    270  CG1 ILE A  18       0.870 -16.587  -7.753  1.00  1.14           C  
ATOM    271  CG2 ILE A  18       2.802 -18.103  -7.681  1.00  1.14           C  
ATOM    272  CD1 ILE A  18       1.714 -15.563  -8.504  1.00  1.14           C  
ATOM    273  H   ILE A  18      -0.949 -18.835  -9.504  1.00  1.14           H  
ATOM    274  HA  ILE A  18       1.649 -17.479 -10.125  1.00  1.14           H  
ATOM    275  HB  ILE A  18       0.731 -18.684  -7.494  1.00  1.14           H  
ATOM    276 1HG1 ILE A  18      -0.174 -16.465  -8.033  1.00  1.14           H  
ATOM    277 2HG1 ILE A  18       0.959 -16.411  -6.682  1.00  1.14           H  
ATOM    278 1HG2 ILE A  18       2.908 -17.900  -6.617  1.00  1.14           H  
ATOM    279 2HG2 ILE A  18       3.161 -19.102  -7.898  1.00  1.14           H  
ATOM    280 3HG2 ILE A  18       3.374 -17.382  -8.238  1.00  1.14           H  
ATOM    281 1HD1 ILE A  18       1.395 -14.578  -8.274  1.00  1.14           H  
ATOM    282 2HD1 ILE A  18       2.755 -15.678  -8.215  1.00  1.14           H  
ATOM    283 3HD1 ILE A  18       1.622 -15.723  -9.575  1.00  1.14           H  
ATOM    284  N   ASP A  19       2.873 -19.572 -10.662  1.00  1.04           N  
ATOM    285  CA  ASP A  19       3.493 -20.819 -11.105  1.00  1.04           C  
ATOM    286  C   ASP A  19       4.255 -21.448  -9.947  1.00  1.04           C  
ATOM    287  O   ASP A  19       5.490 -21.490  -9.923  1.00  1.04           O  
ATOM    288  CB  ASP A  19       4.425 -20.582 -12.302  1.00  1.04           C  
ATOM    289  CG  ASP A  19       4.929 -21.880 -12.965  1.00  1.04           C  
ATOM    290  OD1 ASP A  19       4.417 -22.936 -12.655  1.00  1.04           O  
ATOM    291  OD2 ASP A  19       5.799 -21.793 -13.799  1.00  1.04           O  
ATOM    292  H   ASP A  19       3.345 -18.699 -10.835  1.00  1.04           H  
ATOM    293  HA  ASP A  19       2.708 -21.510 -11.413  1.00  1.04           H  
ATOM    294 1HB  ASP A  19       3.906 -19.986 -13.053  1.00  1.04           H  
ATOM    295 2HB  ASP A  19       5.292 -20.005 -11.973  1.00  1.04           H  
ATOM    296  N   LEU A  20       3.478 -21.981  -9.013  1.00  0.96           N  
ATOM    297  CA  LEU A  20       3.970 -22.555  -7.777  1.00  0.96           C  
ATOM    298  C   LEU A  20       4.840 -23.769  -8.029  1.00  0.96           C  
ATOM    299  O   LEU A  20       5.715 -24.072  -7.227  1.00  0.96           O  
ATOM    300  CB  LEU A  20       2.795 -22.867  -6.853  1.00  0.96           C  
ATOM    301  CG  LEU A  20       2.093 -21.601  -6.325  1.00  0.96           C  
ATOM    302  CD1 LEU A  20       0.849 -21.965  -5.557  1.00  0.96           C  
ATOM    303  CD2 LEU A  20       3.077 -20.836  -5.445  1.00  0.96           C  
ATOM    304  H   LEU A  20       2.472 -21.896  -9.167  1.00  0.96           H  
ATOM    305  HA  LEU A  20       4.582 -21.803  -7.281  1.00  0.96           H  
ATOM    306 1HB  LEU A  20       2.060 -23.457  -7.403  1.00  0.96           H  
ATOM    307 2HB  LEU A  20       3.151 -23.448  -6.003  1.00  0.96           H  
ATOM    308  HG  LEU A  20       1.792 -20.984  -7.165  1.00  0.96           H  
ATOM    309 1HD1 LEU A  20       0.361 -21.056  -5.203  1.00  0.96           H  
ATOM    310 2HD1 LEU A  20       0.174 -22.506  -6.217  1.00  0.96           H  
ATOM    311 3HD1 LEU A  20       1.112 -22.592  -4.708  1.00  0.96           H  
ATOM    312 1HD2 LEU A  20       2.608 -19.933  -5.076  1.00  0.96           H  
ATOM    313 2HD2 LEU A  20       3.368 -21.464  -4.605  1.00  0.96           H  
ATOM    314 3HD2 LEU A  20       3.952 -20.579  -6.025  1.00  0.96           H  
ATOM    315  N   THR A  21       4.678 -24.413  -9.174  1.00  0.90           N  
ATOM    316  CA  THR A  21       5.490 -25.563  -9.536  1.00  0.90           C  
ATOM    317  C   THR A  21       6.983 -25.243  -9.434  1.00  0.90           C  
ATOM    318  O   THR A  21       7.785 -26.111  -9.091  1.00  0.90           O  
ATOM    319  CB  THR A  21       5.179 -26.044 -10.962  1.00  0.90           C  
ATOM    320  OG1 THR A  21       3.805 -26.462 -11.046  1.00  0.90           O  
ATOM    321  CG2 THR A  21       6.096 -27.195 -11.339  1.00  0.90           C  
ATOM    322  H   THR A  21       3.966 -24.094  -9.819  1.00  0.90           H  
ATOM    323  HA  THR A  21       5.269 -26.375  -8.840  1.00  0.90           H  
ATOM    324  HB  THR A  21       5.337 -25.214 -11.661  1.00  0.90           H  
ATOM    325  HG1 THR A  21       3.588 -26.656 -11.964  1.00  0.90           H  
ATOM    326 1HG2 THR A  21       5.874 -27.522 -12.353  1.00  0.90           H  
ATOM    327 2HG2 THR A  21       7.134 -26.862 -11.282  1.00  0.90           H  
ATOM    328 3HG2 THR A  21       5.941 -28.023 -10.646  1.00  0.90           H  
ATOM    329  N   LEU A  22       7.373 -24.015  -9.778  1.00  0.86           N  
ATOM    330  CA  LEU A  22       8.784 -23.666  -9.765  1.00  0.86           C  
ATOM    331  C   LEU A  22       9.250 -23.114  -8.412  1.00  0.86           C  
ATOM    332  O   LEU A  22      10.433 -22.820  -8.227  1.00  0.86           O  
ATOM    333  CB  LEU A  22       9.058 -22.663 -10.874  1.00  0.86           C  
ATOM    334  CG  LEU A  22       8.751 -23.189 -12.277  1.00  0.86           C  
ATOM    335  CD1 LEU A  22       9.013 -22.098 -13.299  1.00  0.86           C  
ATOM    336  CD2 LEU A  22       9.585 -24.430 -12.537  1.00  0.86           C  
ATOM    337  H   LEU A  22       6.681 -23.302 -10.022  1.00  0.86           H  
ATOM    338  HA  LEU A  22       9.357 -24.568  -9.973  1.00  0.86           H  
ATOM    339 1HB  LEU A  22       8.436 -21.777 -10.704  1.00  0.86           H  
ATOM    340 2HB  LEU A  22      10.101 -22.372 -10.836  1.00  0.86           H  
ATOM    341  HG  LEU A  22       7.689 -23.447 -12.342  1.00  0.86           H  
ATOM    342 1HD1 LEU A  22       8.767 -22.471 -14.293  1.00  0.86           H  
ATOM    343 2HD1 LEU A  22       8.380 -21.236 -13.072  1.00  0.86           H  
ATOM    344 3HD1 LEU A  22      10.057 -21.808 -13.270  1.00  0.86           H  
ATOM    345 1HD2 LEU A  22       9.358 -24.815 -13.532  1.00  0.86           H  
ATOM    346 2HD2 LEU A  22      10.643 -24.177 -12.476  1.00  0.86           H  
ATOM    347 3HD2 LEU A  22       9.348 -25.189 -11.790  1.00  0.86           H  
ATOM    348  N   LEU A  23       8.313 -22.955  -7.479  1.00  0.82           N  
ATOM    349  CA  LEU A  23       8.596 -22.435  -6.153  1.00  0.82           C  
ATOM    350  C   LEU A  23       8.440 -23.524  -5.094  1.00  0.82           C  
ATOM    351  O   LEU A  23       9.053 -23.457  -4.034  1.00  0.82           O  
ATOM    352  CB  LEU A  23       7.691 -21.243  -5.855  1.00  0.82           C  
ATOM    353  CG  LEU A  23       7.845 -20.039  -6.824  1.00  0.82           C  
ATOM    354  CD1 LEU A  23       6.833 -18.957  -6.467  1.00  0.82           C  
ATOM    355  CD2 LEU A  23       9.277 -19.491  -6.730  1.00  0.82           C  
ATOM    356  H   LEU A  23       7.363 -23.237  -7.676  1.00  0.82           H  
ATOM    357  HA  LEU A  23       9.629 -22.092  -6.127  1.00  0.82           H  
ATOM    358 1HB  LEU A  23       6.655 -21.578  -5.886  1.00  0.82           H  
ATOM    359 2HB  LEU A  23       7.921 -20.888  -4.855  1.00  0.82           H  
ATOM    360  HG  LEU A  23       7.643 -20.366  -7.849  1.00  0.82           H  
ATOM    361 1HD1 LEU A  23       6.953 -18.130  -7.149  1.00  0.82           H  
ATOM    362 2HD1 LEU A  23       5.829 -19.353  -6.548  1.00  0.82           H  
ATOM    363 3HD1 LEU A  23       7.009 -18.612  -5.445  1.00  0.82           H  
ATOM    364 1HD2 LEU A  23       9.386 -18.655  -7.409  1.00  0.82           H  
ATOM    365 2HD2 LEU A  23       9.477 -19.158  -5.709  1.00  0.82           H  
ATOM    366 3HD2 LEU A  23       9.990 -20.273  -7.002  1.00  0.82           H  
ATOM    367  N   GLU A  24       7.638 -24.549  -5.380  1.00  0.80           N  
ATOM    368  CA  GLU A  24       7.388 -25.629  -4.427  1.00  0.80           C  
ATOM    369  C   GLU A  24       8.610 -26.070  -3.601  1.00  0.80           C  
ATOM    370  O   GLU A  24       8.512 -26.036  -2.379  1.00  0.80           O  
ATOM    371  CB  GLU A  24       6.733 -26.844  -5.102  1.00  0.80           C  
ATOM    372  CG  GLU A  24       6.507 -28.017  -4.128  1.00  0.80           C  
ATOM    373  CD  GLU A  24       5.816 -29.234  -4.728  1.00  0.80           C  
ATOM    374  OE1 GLU A  24       5.447 -29.198  -5.876  1.00  0.80           O  
ATOM    375  OE2 GLU A  24       5.673 -30.208  -4.020  1.00  0.80           O  
ATOM    376  H   GLU A  24       7.143 -24.556  -6.262  1.00  0.80           H  
ATOM    377  HA  GLU A  24       6.653 -25.258  -3.713  1.00  0.80           H  
ATOM    378 1HB  GLU A  24       5.746 -26.546  -5.471  1.00  0.80           H  
ATOM    379 2HB  GLU A  24       7.295 -27.176  -5.963  1.00  0.80           H  
ATOM    380 1HG  GLU A  24       7.478 -28.326  -3.751  1.00  0.80           H  
ATOM    381 2HG  GLU A  24       5.923 -27.660  -3.281  1.00  0.80           H  
ATOM    382  N   PRO A  25       9.762 -26.503  -4.176  1.00  0.78           N  
ATOM    383  CA  PRO A  25      10.922 -26.947  -3.414  1.00  0.78           C  
ATOM    384  C   PRO A  25      11.522 -25.849  -2.537  1.00  0.78           C  
ATOM    385  O   PRO A  25      12.188 -26.132  -1.537  1.00  0.78           O  
ATOM    386  CB  PRO A  25      11.902 -27.388  -4.510  1.00  0.78           C  
ATOM    387  CG  PRO A  25      11.450 -26.663  -5.758  1.00  0.78           C  
ATOM    388  CD  PRO A  25       9.953 -26.605  -5.651  1.00  0.78           C  
ATOM    389  HA  PRO A  25      10.629 -27.807  -2.800  1.00  0.78           H  
ATOM    390 1HB  PRO A  25      12.929 -27.120  -4.220  1.00  0.78           H  
ATOM    391 2HB  PRO A  25      11.876 -28.482  -4.617  1.00  0.78           H  
ATOM    392 1HG  PRO A  25      11.903 -25.660  -5.800  1.00  0.78           H  
ATOM    393 2HG  PRO A  25      11.787 -27.201  -6.656  1.00  0.78           H  
ATOM    394 1HD  PRO A  25       9.623 -25.750  -6.213  1.00  0.78           H  
ATOM    395 2HD  PRO A  25       9.523 -27.539  -6.031  1.00  0.78           H  
ATOM    396  N   VAL A  26      11.264 -24.588  -2.879  1.00  0.77           N  
ATOM    397  CA  VAL A  26      11.785 -23.482  -2.105  1.00  0.77           C  
ATOM    398  C   VAL A  26      10.915 -23.409  -0.867  1.00  0.77           C  
ATOM    399  O   VAL A  26      11.396 -23.317   0.261  1.00  0.77           O  
ATOM    400  CB  VAL A  26      11.690 -22.173  -2.910  1.00  0.77           C  
ATOM    401  CG1 VAL A  26      12.130 -21.017  -2.092  1.00  0.77           C  
ATOM    402  CG2 VAL A  26      12.480 -22.312  -4.197  1.00  0.77           C  
ATOM    403  H   VAL A  26      10.670 -24.370  -3.670  1.00  0.77           H  
ATOM    404  HA  VAL A  26      12.819 -23.680  -1.819  1.00  0.77           H  
ATOM    405  HB  VAL A  26      10.656 -21.983  -3.144  1.00  0.77           H  
ATOM    406 1HG1 VAL A  26      12.016 -20.100  -2.669  1.00  0.77           H  
ATOM    407 2HG1 VAL A  26      11.511 -20.983  -1.220  1.00  0.77           H  
ATOM    408 3HG1 VAL A  26      13.171 -21.142  -1.807  1.00  0.77           H  
ATOM    409 1HG2 VAL A  26      12.385 -21.399  -4.782  1.00  0.77           H  
ATOM    410 2HG2 VAL A  26      13.526 -22.493  -3.963  1.00  0.77           H  
ATOM    411 3HG2 VAL A  26      12.081 -23.151  -4.771  1.00  0.77           H  
ATOM    412  N   PHE A  27       9.610 -23.497  -1.089  1.00  0.78           N  
ATOM    413  CA  PHE A  27       8.669 -23.464   0.012  1.00  0.78           C  
ATOM    414  C   PHE A  27       8.856 -24.677   0.920  1.00  0.78           C  
ATOM    415  O   PHE A  27       8.831 -24.562   2.144  1.00  0.78           O  
ATOM    416  CB  PHE A  27       7.239 -23.444  -0.511  1.00  0.78           C  
ATOM    417  CG  PHE A  27       6.801 -22.136  -1.072  1.00  0.78           C  
ATOM    418  CD1 PHE A  27       6.336 -22.043  -2.369  1.00  0.78           C  
ATOM    419  CD2 PHE A  27       6.848 -20.996  -0.303  1.00  0.78           C  
ATOM    420  CE1 PHE A  27       5.916 -20.831  -2.878  1.00  0.78           C  
ATOM    421  CE2 PHE A  27       6.435 -19.794  -0.811  1.00  0.78           C  
ATOM    422  CZ  PHE A  27       5.962 -19.709  -2.105  1.00  0.78           C  
ATOM    423  H   PHE A  27       9.282 -23.590  -2.050  1.00  0.78           H  
ATOM    424  HA  PHE A  27       8.847 -22.561   0.596  1.00  0.78           H  
ATOM    425 1HB  PHE A  27       7.130 -24.197  -1.288  1.00  0.78           H  
ATOM    426 2HB  PHE A  27       6.560 -23.712   0.296  1.00  0.78           H  
ATOM    427  HD1 PHE A  27       6.299 -22.939  -2.986  1.00  0.78           H  
ATOM    428  HD2 PHE A  27       7.215 -21.064   0.719  1.00  0.78           H  
ATOM    429  HE1 PHE A  27       5.550 -20.770  -3.896  1.00  0.78           H  
ATOM    430  HE2 PHE A  27       6.479 -18.914  -0.189  1.00  0.78           H  
ATOM    431  HZ  PHE A  27       5.630 -18.758  -2.515  1.00  0.78           H  
ATOM    432  N   LYS A  28       9.114 -25.848   0.342  1.00  0.79           N  
ATOM    433  CA  LYS A  28       9.307 -27.029   1.173  1.00  0.79           C  
ATOM    434  C   LYS A  28      10.517 -26.855   2.095  1.00  0.79           C  
ATOM    435  O   LYS A  28      10.474 -27.247   3.263  1.00  0.79           O  
ATOM    436  CB  LYS A  28       9.457 -28.279   0.308  1.00  0.79           C  
ATOM    437  CG  LYS A  28       8.145 -28.744  -0.345  1.00  0.79           C  
ATOM    438  CD  LYS A  28       8.362 -29.891  -1.325  1.00  0.79           C  
ATOM    439  CE  LYS A  28       8.755 -31.177  -0.614  1.00  0.79           C  
ATOM    440  NZ  LYS A  28       8.870 -32.318  -1.564  1.00  0.79           N  
ATOM    441  H   LYS A  28       9.127 -25.922  -0.672  1.00  0.79           H  
ATOM    442  HA  LYS A  28       8.427 -27.154   1.801  1.00  0.79           H  
ATOM    443 1HB  LYS A  28      10.180 -28.084  -0.479  1.00  0.79           H  
ATOM    444 2HB  LYS A  28       9.845 -29.095   0.915  1.00  0.79           H  
ATOM    445 1HG  LYS A  28       7.450 -29.070   0.428  1.00  0.79           H  
ATOM    446 2HG  LYS A  28       7.692 -27.910  -0.881  1.00  0.79           H  
ATOM    447 1HD  LYS A  28       7.438 -30.065  -1.887  1.00  0.79           H  
ATOM    448 2HD  LYS A  28       9.142 -29.619  -2.033  1.00  0.79           H  
ATOM    449 1HE  LYS A  28       9.714 -31.032  -0.118  1.00  0.79           H  
ATOM    450 2HE  LYS A  28       8.002 -31.416   0.135  1.00  0.79           H  
ATOM    451 1HZ  LYS A  28       9.131 -33.153  -1.061  1.00  0.79           H  
ATOM    452 2HZ  LYS A  28       7.977 -32.462  -2.022  1.00  0.79           H  
ATOM    453 3HZ  LYS A  28       9.571 -32.111  -2.259  1.00  0.79           H  
ATOM    454  N   GLU A  29      11.584 -26.234   1.585  1.00  0.82           N  
ATOM    455  CA  GLU A  29      12.770 -25.967   2.388  1.00  0.82           C  
ATOM    456  C   GLU A  29      12.575 -24.854   3.425  1.00  0.82           C  
ATOM    457  O   GLU A  29      13.143 -24.920   4.526  1.00  0.82           O  
ATOM    458  CB  GLU A  29      13.967 -25.599   1.506  1.00  0.82           C  
ATOM    459  CG  GLU A  29      15.262 -25.322   2.312  1.00  0.82           C  
ATOM    460  CD  GLU A  29      15.798 -26.526   3.077  1.00  0.82           C  
ATOM    461  OE1 GLU A  29      15.582 -27.633   2.648  1.00  0.82           O  
ATOM    462  OE2 GLU A  29      16.388 -26.324   4.127  1.00  0.82           O  
ATOM    463  H   GLU A  29      11.593 -25.961   0.601  1.00  0.82           H  
ATOM    464  HA  GLU A  29      13.017 -26.880   2.925  1.00  0.82           H  
ATOM    465 1HB  GLU A  29      14.161 -26.401   0.796  1.00  0.82           H  
ATOM    466 2HB  GLU A  29      13.727 -24.702   0.929  1.00  0.82           H  
ATOM    467 1HG  GLU A  29      16.029 -24.963   1.626  1.00  0.82           H  
ATOM    468 2HG  GLU A  29      15.052 -24.524   3.019  1.00  0.82           H  
ATOM    469  N   TYR A  30      11.827 -23.805   3.066  1.00  0.86           N  
ATOM    470  CA  TYR A  30      11.734 -22.638   3.935  1.00  0.86           C  
ATOM    471  C   TYR A  30      10.427 -22.351   4.701  1.00  0.86           C  
ATOM    472  O   TYR A  30      10.430 -21.507   5.602  1.00  0.86           O  
ATOM    473  CB  TYR A  30      12.112 -21.432   3.109  1.00  0.86           C  
ATOM    474  CG  TYR A  30      13.526 -21.478   2.616  1.00  0.86           C  
ATOM    475  CD1 TYR A  30      13.777 -21.520   1.267  1.00  0.86           C  
ATOM    476  CD2 TYR A  30      14.573 -21.513   3.518  1.00  0.86           C  
ATOM    477  CE1 TYR A  30      15.065 -21.586   0.801  1.00  0.86           C  
ATOM    478  CE2 TYR A  30      15.870 -21.578   3.061  1.00  0.86           C  
ATOM    479  CZ  TYR A  30      16.119 -21.613   1.705  1.00  0.86           C  
ATOM    480  OH  TYR A  30      17.414 -21.683   1.242  1.00  0.86           O  
ATOM    481  H   TYR A  30      11.382 -23.789   2.148  1.00  0.86           H  
ATOM    482  HA  TYR A  30      12.503 -22.750   4.686  1.00  0.86           H  
ATOM    483 1HB  TYR A  30      11.468 -21.409   2.231  1.00  0.86           H  
ATOM    484 2HB  TYR A  30      11.955 -20.532   3.663  1.00  0.86           H  
ATOM    485  HD1 TYR A  30      12.954 -21.500   0.575  1.00  0.86           H  
ATOM    486  HD2 TYR A  30      14.370 -21.493   4.589  1.00  0.86           H  
ATOM    487  HE1 TYR A  30      15.255 -21.617  -0.270  1.00  0.86           H  
ATOM    488  HE2 TYR A  30      16.698 -21.606   3.769  1.00  0.86           H  
ATOM    489  HH  TYR A  30      18.016 -21.736   1.988  1.00  0.86           H  
ATOM    490  N   ALA A  31       9.323 -23.009   4.380  1.00  0.91           N  
ATOM    491  CA  ALA A  31       8.073 -22.693   5.063  1.00  0.91           C  
ATOM    492  C   ALA A  31       8.219 -22.864   6.571  1.00  0.91           C  
ATOM    493  O   ALA A  31       8.842 -23.813   7.047  1.00  0.91           O  
ATOM    494  CB  ALA A  31       6.957 -23.586   4.549  1.00  0.91           C  
ATOM    495  H   ALA A  31       9.322 -23.697   3.636  1.00  0.91           H  
ATOM    496  HA  ALA A  31       7.832 -21.651   4.865  1.00  0.91           H  
ATOM    497 1HB  ALA A  31       6.024 -23.334   5.053  1.00  0.91           H  
ATOM    498 2HB  ALA A  31       6.840 -23.441   3.474  1.00  0.91           H  
ATOM    499 3HB  ALA A  31       7.207 -24.627   4.747  1.00  0.91           H  
ATOM    500  N   GLY A  32       7.661 -21.921   7.332  1.00  0.94           N  
ATOM    501  CA  GLY A  32       7.703 -21.973   8.789  1.00  0.94           C  
ATOM    502  C   GLY A  32       8.997 -21.407   9.405  1.00  0.94           C  
ATOM    503  O   GLY A  32       9.089 -21.260  10.626  1.00  0.94           O  
ATOM    504  H   GLY A  32       7.135 -21.153   6.914  1.00  0.94           H  
ATOM    505 1HA  GLY A  32       6.847 -21.419   9.180  1.00  0.94           H  
ATOM    506 2HA  GLY A  32       7.578 -23.006   9.108  1.00  0.94           H  
ATOM    507  N   LYS A  33       9.986 -21.063   8.574  1.00  0.95           N  
ATOM    508  CA  LYS A  33      11.261 -20.546   9.075  1.00  0.95           C  
ATOM    509  C   LYS A  33      11.327 -19.021   8.966  1.00  0.95           C  
ATOM    510  O   LYS A  33      11.534 -18.460   7.881  1.00  0.95           O  
ATOM    511  CB  LYS A  33      12.418 -21.205   8.318  1.00  0.95           C  
ATOM    512  CG  LYS A  33      12.539 -22.719   8.545  1.00  0.95           C  
ATOM    513  CD  LYS A  33      13.643 -23.335   7.675  1.00  0.95           C  
ATOM    514  CE  LYS A  33      13.763 -24.853   7.879  1.00  0.95           C  
ATOM    515  NZ  LYS A  33      14.620 -25.488   6.825  1.00  0.95           N  
ATOM    516  H   LYS A  33       9.880 -21.203   7.567  1.00  0.95           H  
ATOM    517  HA  LYS A  33      11.351 -20.808  10.129  1.00  0.95           H  
ATOM    518 1HB  LYS A  33      12.298 -21.037   7.246  1.00  0.95           H  
ATOM    519 2HB  LYS A  33      13.357 -20.740   8.618  1.00  0.95           H  
ATOM    520 1HG  LYS A  33      12.744 -22.919   9.595  1.00  0.95           H  
ATOM    521 2HG  LYS A  33      11.587 -23.190   8.279  1.00  0.95           H  
ATOM    522 1HD  LYS A  33      13.431 -23.148   6.636  1.00  0.95           H  
ATOM    523 2HD  LYS A  33      14.598 -22.871   7.918  1.00  0.95           H  
ATOM    524 1HE  LYS A  33      14.205 -25.043   8.855  1.00  0.95           H  
ATOM    525 2HE  LYS A  33      12.770 -25.302   7.844  1.00  0.95           H  
ATOM    526 1HZ  LYS A  33      14.686 -26.481   6.965  1.00  0.95           H  
ATOM    527 2HZ  LYS A  33      14.154 -25.305   5.915  1.00  0.95           H  
ATOM    528 3HZ  LYS A  33      15.547 -25.098   6.815  1.00  0.95           H  
ATOM    529  N   ALA A  34      11.117 -18.341  10.087  1.00  0.93           N  
ATOM    530  CA  ALA A  34      11.045 -16.886  10.054  1.00  0.93           C  
ATOM    531  C   ALA A  34      12.326 -16.293   9.489  1.00  0.93           C  
ATOM    532  O   ALA A  34      13.426 -16.751   9.792  1.00  0.93           O  
ATOM    533  CB  ALA A  34      10.791 -16.337  11.446  1.00  0.93           C  
ATOM    534  H   ALA A  34      10.968 -18.841  10.955  1.00  0.93           H  
ATOM    535  HA  ALA A  34      10.219 -16.600   9.402  1.00  0.93           H  
ATOM    536 1HB  ALA A  34      10.718 -15.251  11.396  1.00  0.93           H  
ATOM    537 2HB  ALA A  34       9.859 -16.748  11.833  1.00  0.93           H  
ATOM    538 3HB  ALA A  34      11.611 -16.614  12.105  1.00  0.93           H  
ATOM    539  N   GLY A  35      12.165 -15.273   8.650  1.00  0.90           N  
ATOM    540  CA  GLY A  35      13.274 -14.549   8.029  1.00  0.90           C  
ATOM    541  C   GLY A  35      13.683 -15.138   6.674  1.00  0.90           C  
ATOM    542  O   GLY A  35      14.316 -14.460   5.858  1.00  0.90           O  
ATOM    543  H   GLY A  35      11.223 -14.970   8.446  1.00  0.90           H  
ATOM    544 1HA  GLY A  35      12.993 -13.505   7.900  1.00  0.90           H  
ATOM    545 2HA  GLY A  35      14.130 -14.566   8.702  1.00  0.90           H  
ATOM    546  N   SER A  36      13.215 -16.361   6.377  1.00  0.84           N  
ATOM    547  CA  SER A  36      13.550 -17.057   5.130  1.00  0.84           C  
ATOM    548  C   SER A  36      12.797 -16.481   3.957  1.00  0.84           C  
ATOM    549  O   SER A  36      13.083 -16.784   2.792  1.00  0.84           O  
ATOM    550  CB  SER A  36      13.250 -18.512   5.231  1.00  0.84           C  
ATOM    551  OG  SER A  36      11.878 -18.714   5.304  1.00  0.84           O  
ATOM    552  H   SER A  36      12.657 -16.878   7.063  1.00  0.84           H  
ATOM    553  HA  SER A  36      14.619 -16.936   4.944  1.00  0.84           H  
ATOM    554 1HB  SER A  36      13.649 -19.004   4.361  1.00  0.84           H  
ATOM    555 2HB  SER A  36      13.733 -18.935   6.110  1.00  0.84           H  
ATOM    556  HG  SER A  36      11.621 -18.458   6.205  1.00  0.84           H  
ATOM    557  N   ILE A  37      11.868 -15.599   4.273  1.00  0.79           N  
ATOM    558  CA  ILE A  37      11.065 -14.899   3.313  1.00  0.79           C  
ATOM    559  C   ILE A  37      11.940 -14.179   2.326  1.00  0.79           C  
ATOM    560  O   ILE A  37      11.600 -14.094   1.157  1.00  0.79           O  
ATOM    561  CB  ILE A  37      10.135 -13.892   3.974  1.00  0.79           C  
ATOM    562  CG1 ILE A  37       9.087 -14.601   4.804  1.00  0.79           C  
ATOM    563  CG2 ILE A  37       9.509 -13.018   2.903  1.00  0.79           C  
ATOM    564  CD1 ILE A  37       8.203 -15.490   3.970  1.00  0.79           C  
ATOM    565  H   ILE A  37      11.718 -15.422   5.253  1.00  0.79           H  
ATOM    566  HA  ILE A  37      10.458 -15.623   2.771  1.00  0.79           H  
ATOM    567  HB  ILE A  37      10.712 -13.275   4.651  1.00  0.79           H  
ATOM    568 1HG1 ILE A  37       9.577 -15.210   5.562  1.00  0.79           H  
ATOM    569 2HG1 ILE A  37       8.457 -13.858   5.303  1.00  0.79           H  
ATOM    570 1HG2 ILE A  37       8.870 -12.280   3.357  1.00  0.79           H  
ATOM    571 2HG2 ILE A  37      10.300 -12.519   2.361  1.00  0.79           H  
ATOM    572 3HG2 ILE A  37       8.924 -13.632   2.217  1.00  0.79           H  
ATOM    573 1HD1 ILE A  37       7.468 -15.970   4.598  1.00  0.79           H  
ATOM    574 2HD1 ILE A  37       7.697 -14.896   3.219  1.00  0.79           H  
ATOM    575 3HD1 ILE A  37       8.802 -16.242   3.484  1.00  0.79           H  
ATOM    576  N   ILE A  38      13.064 -13.628   2.777  1.00  0.75           N  
ATOM    577  CA  ILE A  38      13.885 -12.906   1.826  1.00  0.75           C  
ATOM    578  C   ILE A  38      14.343 -13.866   0.727  1.00  0.75           C  
ATOM    579  O   ILE A  38      14.224 -13.550  -0.454  1.00  0.75           O  
ATOM    580  CB  ILE A  38      15.106 -12.308   2.527  1.00  0.75           C  
ATOM    581  CG1 ILE A  38      14.643 -11.243   3.481  1.00  0.75           C  
ATOM    582  CG2 ILE A  38      16.056 -11.694   1.491  1.00  0.75           C  
ATOM    583  CD1 ILE A  38      15.686 -10.811   4.439  1.00  0.75           C  
ATOM    584  H   ILE A  38      13.355 -13.747   3.750  1.00  0.75           H  
ATOM    585  HA  ILE A  38      13.295 -12.109   1.380  1.00  0.75           H  
ATOM    586  HB  ILE A  38      15.622 -13.084   3.098  1.00  0.75           H  
ATOM    587 1HG1 ILE A  38      14.334 -10.382   2.913  1.00  0.75           H  
ATOM    588 2HG1 ILE A  38      13.791 -11.623   4.047  1.00  0.75           H  
ATOM    589 1HG2 ILE A  38      16.917 -11.266   2.000  1.00  0.75           H  
ATOM    590 2HG2 ILE A  38      16.394 -12.467   0.795  1.00  0.75           H  
ATOM    591 3HG2 ILE A  38      15.543 -10.915   0.944  1.00  0.75           H  
ATOM    592 1HD1 ILE A  38      15.279 -10.045   5.097  1.00  0.75           H  
ATOM    593 2HD1 ILE A  38      16.007 -11.666   5.037  1.00  0.75           H  
ATOM    594 3HD1 ILE A  38      16.538 -10.410   3.895  1.00  0.75           H  
ATOM    595  N   GLY A  39      14.827 -15.053   1.103  1.00  0.73           N  
ATOM    596  CA  GLY A  39      15.271 -16.042   0.121  1.00  0.73           C  
ATOM    597  C   GLY A  39      14.127 -16.485  -0.793  1.00  0.73           C  
ATOM    598  O   GLY A  39      14.303 -16.651  -2.005  1.00  0.73           O  
ATOM    599  H   GLY A  39      14.875 -15.277   2.088  1.00  0.73           H  
ATOM    600 1HA  GLY A  39      16.079 -15.622  -0.476  1.00  0.73           H  
ATOM    601 2HA  GLY A  39      15.676 -16.909   0.641  1.00  0.73           H  
ATOM    602  N   ILE A  40      12.938 -16.639  -0.221  1.00  0.72           N  
ATOM    603  CA  ILE A  40      11.785 -17.053  -1.005  1.00  0.72           C  
ATOM    604  C   ILE A  40      11.439 -15.972  -2.025  1.00  0.72           C  
ATOM    605  O   ILE A  40      11.176 -16.264  -3.201  1.00  0.72           O  
ATOM    606  CB  ILE A  40      10.591 -17.362  -0.108  1.00  0.72           C  
ATOM    607  CG1 ILE A  40      10.880 -18.586   0.733  1.00  0.72           C  
ATOM    608  CG2 ILE A  40       9.358 -17.579  -0.942  1.00  0.72           C  
ATOM    609  CD1 ILE A  40       9.900 -18.774   1.780  1.00  0.72           C  
ATOM    610  H   ILE A  40      12.851 -16.496   0.787  1.00  0.72           H  
ATOM    611  HA  ILE A  40      12.044 -17.961  -1.545  1.00  0.72           H  
ATOM    612  HB  ILE A  40      10.424 -16.526   0.563  1.00  0.72           H  
ATOM    613 1HG1 ILE A  40      10.858 -19.447   0.114  1.00  0.72           H  
ATOM    614 2HG1 ILE A  40      11.871 -18.499   1.187  1.00  0.72           H  
ATOM    615 1HG2 ILE A  40       8.529 -17.781  -0.290  1.00  0.72           H  
ATOM    616 2HG2 ILE A  40       9.158 -16.684  -1.525  1.00  0.72           H  
ATOM    617 3HG2 ILE A  40       9.507 -18.425  -1.615  1.00  0.72           H  
ATOM    618 1HD1 ILE A  40      10.105 -19.652   2.357  1.00  0.72           H  
ATOM    619 2HD1 ILE A  40       9.909 -17.915   2.435  1.00  0.72           H  
ATOM    620 3HD1 ILE A  40       8.944 -18.877   1.297  1.00  0.72           H  
ATOM    621  N   LEU A  41      11.449 -14.715  -1.579  1.00  0.72           N  
ATOM    622  CA  LEU A  41      11.183 -13.591  -2.453  1.00  0.72           C  
ATOM    623  C   LEU A  41      12.252 -13.506  -3.537  1.00  0.72           C  
ATOM    624  O   LEU A  41      11.938 -13.206  -4.683  1.00  0.72           O  
ATOM    625  CB  LEU A  41      11.115 -12.284  -1.660  1.00  0.72           C  
ATOM    626  CG  LEU A  41       9.924 -12.125  -0.760  1.00  0.72           C  
ATOM    627  CD1 LEU A  41      10.070 -10.871   0.054  1.00  0.72           C  
ATOM    628  CD2 LEU A  41       8.751 -12.063  -1.562  1.00  0.72           C  
ATOM    629  H   LEU A  41      11.654 -14.535  -0.601  1.00  0.72           H  
ATOM    630  HA  LEU A  41      10.219 -13.745  -2.927  1.00  0.72           H  
ATOM    631 1HB  LEU A  41      11.988 -12.243  -1.022  1.00  0.72           H  
ATOM    632 2HB  LEU A  41      11.135 -11.446  -2.350  1.00  0.72           H  
ATOM    633  HG  LEU A  41       9.855 -12.977  -0.098  1.00  0.72           H  
ATOM    634 1HD1 LEU A  41       9.211 -10.743   0.719  1.00  0.72           H  
ATOM    635 2HD1 LEU A  41      10.973 -10.961   0.638  1.00  0.72           H  
ATOM    636 3HD1 LEU A  41      10.145 -10.012  -0.608  1.00  0.72           H  
ATOM    637 1HD2 LEU A  41       7.884 -11.967  -0.913  1.00  0.72           H  
ATOM    638 2HD2 LEU A  41       8.821 -11.226  -2.205  1.00  0.72           H  
ATOM    639 3HD2 LEU A  41       8.685 -12.956  -2.152  1.00  0.72           H  
ATOM    640  N   GLN A  42      13.512 -13.821  -3.212  1.00  0.73           N  
ATOM    641  CA  GLN A  42      14.545 -13.790  -4.245  1.00  0.73           C  
ATOM    642  C   GLN A  42      14.246 -14.826  -5.320  1.00  0.73           C  
ATOM    643  O   GLN A  42      14.356 -14.526  -6.509  1.00  0.73           O  
ATOM    644  CB  GLN A  42      15.938 -14.053  -3.660  1.00  0.73           C  
ATOM    645  CG  GLN A  42      16.515 -12.941  -2.798  1.00  0.73           C  
ATOM    646  CD  GLN A  42      17.851 -13.331  -2.162  1.00  0.73           C  
ATOM    647  OE1 GLN A  42      18.020 -14.446  -1.656  1.00  0.73           O  
ATOM    648  NE2 GLN A  42      18.814 -12.419  -2.193  1.00  0.73           N  
ATOM    649  H   GLN A  42      13.755 -14.035  -2.245  1.00  0.73           H  
ATOM    650  HA  GLN A  42      14.547 -12.816  -4.720  1.00  0.73           H  
ATOM    651 1HB  GLN A  42      15.904 -14.957  -3.056  1.00  0.73           H  
ATOM    652 2HB  GLN A  42      16.635 -14.239  -4.474  1.00  0.73           H  
ATOM    653 1HG  GLN A  42      16.670 -12.064  -3.418  1.00  0.73           H  
ATOM    654 2HG  GLN A  42      15.827 -12.711  -2.009  1.00  0.73           H  
ATOM    655 1HE2 GLN A  42      19.711 -12.619  -1.801  1.00  0.73           H  
ATOM    656 2HE2 GLN A  42      18.638 -11.511  -2.616  1.00  0.73           H  
ATOM    657  N   LYS A  43      13.776 -16.007  -4.925  1.00  0.74           N  
ATOM    658  CA  LYS A  43      13.471 -17.023  -5.927  1.00  0.74           C  
ATOM    659  C   LYS A  43      12.231 -16.623  -6.727  1.00  0.74           C  
ATOM    660  O   LYS A  43      12.153 -16.845  -7.934  1.00  0.74           O  
ATOM    661  CB  LYS A  43      13.272 -18.383  -5.273  1.00  0.74           C  
ATOM    662  CG  LYS A  43      14.527 -18.945  -4.589  1.00  0.74           C  
ATOM    663  CD  LYS A  43      15.680 -19.122  -5.567  1.00  0.74           C  
ATOM    664  CE  LYS A  43      15.467 -20.293  -6.514  1.00  0.74           C  
ATOM    665  NZ  LYS A  43      16.625 -20.448  -7.442  1.00  0.74           N  
ATOM    666  H   LYS A  43      13.698 -16.217  -3.926  1.00  0.74           H  
ATOM    667  HA  LYS A  43      14.313 -17.090  -6.622  1.00  0.74           H  
ATOM    668 1HB  LYS A  43      12.490 -18.305  -4.515  1.00  0.74           H  
ATOM    669 2HB  LYS A  43      12.938 -19.104  -6.020  1.00  0.74           H  
ATOM    670 1HG  LYS A  43      14.840 -18.261  -3.808  1.00  0.74           H  
ATOM    671 2HG  LYS A  43      14.297 -19.901  -4.132  1.00  0.74           H  
ATOM    672 1HD  LYS A  43      15.799 -18.210  -6.160  1.00  0.74           H  
ATOM    673 2HD  LYS A  43      16.599 -19.288  -5.009  1.00  0.74           H  
ATOM    674 1HE  LYS A  43      15.344 -21.208  -5.937  1.00  0.74           H  
ATOM    675 2HE  LYS A  43      14.563 -20.120  -7.101  1.00  0.74           H  
ATOM    676 1HZ  LYS A  43      16.469 -21.215  -8.071  1.00  0.74           H  
ATOM    677 2HZ  LYS A  43      16.714 -19.567  -7.985  1.00  0.74           H  
ATOM    678 3HZ  LYS A  43      17.469 -20.605  -6.920  1.00  0.74           H  
ATOM    679  N   THR A  44      11.272 -15.993  -6.062  1.00  0.76           N  
ATOM    680  CA  THR A  44      10.049 -15.553  -6.710  1.00  0.76           C  
ATOM    681  C   THR A  44      10.407 -14.515  -7.779  1.00  0.76           C  
ATOM    682  O   THR A  44       9.933 -14.584  -8.918  1.00  0.76           O  
ATOM    683  CB  THR A  44       9.108 -14.982  -5.656  1.00  0.76           C  
ATOM    684  OG1 THR A  44       8.825 -16.005  -4.688  1.00  0.76           O  
ATOM    685  CG2 THR A  44       7.831 -14.505  -6.253  1.00  0.76           C  
ATOM    686  H   THR A  44      11.378 -15.848  -5.058  1.00  0.76           H  
ATOM    687  HA  THR A  44       9.574 -16.399  -7.200  1.00  0.76           H  
ATOM    688  HB  THR A  44       9.596 -14.155  -5.167  1.00  0.76           H  
ATOM    689  HG1 THR A  44       9.671 -16.260  -4.246  1.00  0.76           H  
ATOM    690 1HG2 THR A  44       7.213 -14.102  -5.457  1.00  0.76           H  
ATOM    691 2HG2 THR A  44       8.032 -13.728  -6.987  1.00  0.76           H  
ATOM    692 3HG2 THR A  44       7.323 -15.334  -6.733  1.00  0.76           H  
ATOM    693  N   GLN A  45      11.290 -13.582  -7.406  1.00  0.79           N  
ATOM    694  CA  GLN A  45      11.805 -12.529  -8.276  1.00  0.79           C  
ATOM    695  C   GLN A  45      12.514 -13.166  -9.483  1.00  0.79           C  
ATOM    696  O   GLN A  45      12.296 -12.761 -10.622  1.00  0.79           O  
ATOM    697  CB  GLN A  45      12.782 -11.678  -7.429  1.00  0.79           C  
ATOM    698  CG  GLN A  45      13.477 -10.437  -7.997  1.00  0.79           C  
ATOM    699  CD  GLN A  45      12.630  -9.241  -8.272  1.00  0.79           C  
ATOM    700  OE1 GLN A  45      11.837  -8.793  -7.434  1.00  0.79           O  
ATOM    701  NE2 GLN A  45      12.836  -8.664  -9.432  1.00  0.79           N  
ATOM    702  H   GLN A  45      11.618 -13.596  -6.446  1.00  0.79           H  
ATOM    703  HA  GLN A  45      10.975 -11.918  -8.627  1.00  0.79           H  
ATOM    704 1HB  GLN A  45      12.257 -11.345  -6.535  1.00  0.79           H  
ATOM    705 2HB  GLN A  45      13.575 -12.316  -7.088  1.00  0.79           H  
ATOM    706 1HG  GLN A  45      14.243 -10.126  -7.284  1.00  0.79           H  
ATOM    707 2HG  GLN A  45      13.950 -10.724  -8.936  1.00  0.79           H  
ATOM    708 1HE2 GLN A  45      12.327  -7.844  -9.698  1.00  0.79           H  
ATOM    709 2HE2 GLN A  45      13.498  -9.048 -10.074  1.00  0.79           H  
ATOM    710  N   GLU A  46      13.283 -14.247  -9.268  1.00  0.83           N  
ATOM    711  CA  GLU A  46      13.928 -14.931 -10.397  1.00  0.83           C  
ATOM    712  C   GLU A  46      12.910 -15.543 -11.375  1.00  0.83           C  
ATOM    713  O   GLU A  46      13.111 -15.504 -12.593  1.00  0.83           O  
ATOM    714  CB  GLU A  46      14.862 -16.058  -9.923  1.00  0.83           C  
ATOM    715  CG  GLU A  46      16.160 -15.637  -9.224  1.00  0.83           C  
ATOM    716  CD  GLU A  46      16.968 -16.849  -8.724  1.00  0.83           C  
ATOM    717  OE1 GLU A  46      16.485 -17.963  -8.855  1.00  0.83           O  
ATOM    718  OE2 GLU A  46      18.044 -16.663  -8.212  1.00  0.83           O  
ATOM    719  H   GLU A  46      13.464 -14.558  -8.313  1.00  0.83           H  
ATOM    720  HA  GLU A  46      14.521 -14.199 -10.941  1.00  0.83           H  
ATOM    721 1HB  GLU A  46      14.321 -16.703  -9.239  1.00  0.83           H  
ATOM    722 2HB  GLU A  46      15.140 -16.667 -10.780  1.00  0.83           H  
ATOM    723 1HG  GLU A  46      16.770 -15.073  -9.926  1.00  0.83           H  
ATOM    724 2HG  GLU A  46      15.924 -14.988  -8.389  1.00  0.83           H  
ATOM    725  N   ILE A  47      11.807 -16.084 -10.848  1.00  0.87           N  
ATOM    726  CA  ILE A  47      10.778 -16.726 -11.674  1.00  0.87           C  
ATOM    727  C   ILE A  47       9.916 -15.747 -12.474  1.00  0.87           C  
ATOM    728  O   ILE A  47       9.592 -16.012 -13.635  1.00  0.87           O  
ATOM    729  CB  ILE A  47       9.839 -17.625 -10.835  1.00  0.87           C  
ATOM    730  CG1 ILE A  47      10.621 -18.782 -10.185  1.00  0.87           C  
ATOM    731  CG2 ILE A  47       8.713 -18.182 -11.696  1.00  0.87           C  
ATOM    732  CD1 ILE A  47      11.338 -19.651 -11.163  1.00  0.87           C  
ATOM    733  H   ILE A  47      11.717 -16.097  -9.830  1.00  0.87           H  
ATOM    734  HA  ILE A  47      11.286 -17.370 -12.388  1.00  0.87           H  
ATOM    735  HB  ILE A  47       9.410 -17.023 -10.027  1.00  0.87           H  
ATOM    736 1HG1 ILE A  47      11.341 -18.389  -9.504  1.00  0.87           H  
ATOM    737 2HG1 ILE A  47       9.922 -19.410  -9.634  1.00  0.87           H  
ATOM    738 1HG2 ILE A  47       8.049 -18.792 -11.081  1.00  0.87           H  
ATOM    739 2HG2 ILE A  47       8.150 -17.362 -12.129  1.00  0.87           H  
ATOM    740 3HG2 ILE A  47       9.130 -18.793 -12.494  1.00  0.87           H  
ATOM    741 1HD1 ILE A  47      11.855 -20.451 -10.628  1.00  0.87           H  
ATOM    742 2HD1 ILE A  47      10.623 -20.076 -11.848  1.00  0.87           H  
ATOM    743 3HD1 ILE A  47      12.065 -19.054 -11.717  1.00  0.87           H  
ATOM    744  N   TYR A  48       9.526 -14.633 -11.861  1.00  0.92           N  
ATOM    745  CA  TYR A  48       8.631 -13.686 -12.532  1.00  0.92           C  
ATOM    746  C   TYR A  48       9.315 -12.411 -13.047  1.00  0.92           C  
ATOM    747  O   TYR A  48       8.774 -11.716 -13.910  1.00  0.92           O  
ATOM    748  CB  TYR A  48       7.502 -13.328 -11.565  1.00  0.92           C  
ATOM    749  CG  TYR A  48       6.735 -14.535 -11.170  1.00  0.92           C  
ATOM    750  CD1 TYR A  48       6.848 -15.000  -9.883  1.00  0.92           C  
ATOM    751  CD2 TYR A  48       5.964 -15.217 -12.091  1.00  0.92           C  
ATOM    752  CE1 TYR A  48       6.211 -16.142  -9.510  1.00  0.92           C  
ATOM    753  CE2 TYR A  48       5.319 -16.372 -11.709  1.00  0.92           C  
ATOM    754  CZ  TYR A  48       5.458 -16.827 -10.428  1.00  0.92           C  
ATOM    755  OH  TYR A  48       4.875 -17.965 -10.057  1.00  0.92           O  
ATOM    756  H   TYR A  48       9.816 -14.475 -10.894  1.00  0.92           H  
ATOM    757  HA  TYR A  48       8.196 -14.188 -13.394  1.00  0.92           H  
ATOM    758 1HB  TYR A  48       7.926 -12.904 -10.673  1.00  0.92           H  
ATOM    759 2HB  TYR A  48       6.824 -12.597 -12.008  1.00  0.92           H  
ATOM    760  HD1 TYR A  48       7.459 -14.460  -9.172  1.00  0.92           H  
ATOM    761  HD2 TYR A  48       5.881 -14.856 -13.115  1.00  0.92           H  
ATOM    762  HE1 TYR A  48       6.313 -16.512  -8.502  1.00  0.92           H  
ATOM    763  HE2 TYR A  48       4.722 -16.928 -12.428  1.00  0.92           H  
ATOM    764  HH  TYR A  48       5.247 -18.253  -9.209  1.00  0.92           H  
ATOM    765  N   GLY A  49      10.476 -12.076 -12.486  1.00  0.98           N  
ATOM    766  CA  GLY A  49      11.229 -10.859 -12.792  1.00  0.98           C  
ATOM    767  C   GLY A  49      10.855  -9.742 -11.826  1.00  0.98           C  
ATOM    768  O   GLY A  49      11.534  -8.722 -11.726  1.00  0.98           O  
ATOM    769  H   GLY A  49      10.895 -12.679 -11.789  1.00  0.98           H  
ATOM    770 1HA  GLY A  49      12.296 -11.067 -12.715  1.00  0.98           H  
ATOM    771 2HA  GLY A  49      11.029 -10.547 -13.816  1.00  0.98           H  
ATOM    772  N   TYR A  50       9.777  -9.965 -11.100  1.00  1.04           N  
ATOM    773  CA  TYR A  50       9.236  -9.035 -10.133  1.00  1.04           C  
ATOM    774  C   TYR A  50       8.402  -9.832  -9.132  1.00  1.04           C  
ATOM    775  O   TYR A  50       8.254 -11.044  -9.259  1.00  1.04           O  
ATOM    776  CB  TYR A  50       8.465  -7.922 -10.845  1.00  1.04           C  
ATOM    777  CG  TYR A  50       7.217  -8.313 -11.498  1.00  1.04           C  
ATOM    778  CD1 TYR A  50       6.034  -7.995 -10.888  1.00  1.04           C  
ATOM    779  CD2 TYR A  50       7.233  -8.995 -12.695  1.00  1.04           C  
ATOM    780  CE1 TYR A  50       4.858  -8.327 -11.473  1.00  1.04           C  
ATOM    781  CE2 TYR A  50       6.050  -9.344 -13.287  1.00  1.04           C  
ATOM    782  CZ  TYR A  50       4.858  -9.010 -12.680  1.00  1.04           C  
ATOM    783  OH  TYR A  50       3.664  -9.353 -13.271  1.00  1.04           O  
ATOM    784  H   TYR A  50       9.293 -10.835 -11.248  1.00  1.04           H  
ATOM    785  HA  TYR A  50      10.049  -8.571  -9.578  1.00  1.04           H  
ATOM    786 1HB  TYR A  50       8.224  -7.141 -10.119  1.00  1.04           H  
ATOM    787 2HB  TYR A  50       9.105  -7.459 -11.596  1.00  1.04           H  
ATOM    788  HD1 TYR A  50       6.042  -7.461  -9.940  1.00  1.04           H  
ATOM    789  HD2 TYR A  50       8.178  -9.250 -13.171  1.00  1.04           H  
ATOM    790  HE1 TYR A  50       3.927  -8.056 -10.991  1.00  1.04           H  
ATOM    791  HE2 TYR A  50       6.053  -9.882 -14.236  1.00  1.04           H  
ATOM    792  HH  TYR A  50       3.837  -9.803 -14.101  1.00  1.04           H  
ATOM    793  N   LEU A  51       7.878  -9.169  -8.131  1.00  1.09           N  
ATOM    794  CA  LEU A  51       7.079  -9.812  -7.109  1.00  1.09           C  
ATOM    795  C   LEU A  51       5.629  -9.345  -7.151  1.00  1.09           C  
ATOM    796  O   LEU A  51       5.270  -8.431  -6.410  1.00  1.09           O  
ATOM    797  CB  LEU A  51       7.620  -9.431  -5.752  1.00  1.09           C  
ATOM    798  CG  LEU A  51       9.030  -9.771  -5.462  1.00  1.09           C  
ATOM    799  CD1 LEU A  51       9.396  -9.116  -4.195  1.00  1.09           C  
ATOM    800  CD2 LEU A  51       9.183 -11.254  -5.374  1.00  1.09           C  
ATOM    801  H   LEU A  51       8.061  -8.176  -8.051  1.00  1.09           H  
ATOM    802  HA  LEU A  51       7.153 -10.886  -7.226  1.00  1.09           H  
ATOM    803 1HB  LEU A  51       7.526  -8.366  -5.645  1.00  1.09           H  
ATOM    804 2HB  LEU A  51       7.007  -9.910  -5.004  1.00  1.09           H  
ATOM    805  HG  LEU A  51       9.681  -9.387  -6.245  1.00  1.09           H  
ATOM    806 1HD1 LEU A  51      10.420  -9.354  -3.967  1.00  1.09           H  
ATOM    807 2HD1 LEU A  51       9.267  -8.041  -4.317  1.00  1.09           H  
ATOM    808 3HD1 LEU A  51       8.772  -9.450  -3.407  1.00  1.09           H  
ATOM    809 1HD2 LEU A  51      10.214 -11.496  -5.146  1.00  1.09           H  
ATOM    810 2HD2 LEU A  51       8.537 -11.651  -4.594  1.00  1.09           H  
ATOM    811 3HD2 LEU A  51       8.910 -11.686  -6.332  1.00  1.09           H  
ATOM    812  N   PRO A  52       4.756  -9.929  -7.989  1.00  1.12           N  
ATOM    813  CA  PRO A  52       3.402  -9.465  -8.148  1.00  1.12           C  
ATOM    814  C   PRO A  52       2.719  -9.678  -6.824  1.00  1.12           C  
ATOM    815  O   PRO A  52       3.043 -10.627  -6.105  1.00  1.12           O  
ATOM    816  CB  PRO A  52       2.831 -10.364  -9.263  1.00  1.12           C  
ATOM    817  CG  PRO A  52       3.717 -11.603  -9.270  1.00  1.12           C  
ATOM    818  CD  PRO A  52       5.103 -11.116  -8.811  1.00  1.12           C  
ATOM    819  HA  PRO A  52       3.404  -8.403  -8.431  1.00  1.12           H  
ATOM    820 1HB  PRO A  52       1.784 -10.613  -9.033  1.00  1.12           H  
ATOM    821 2HB  PRO A  52       2.817  -9.839 -10.217  1.00  1.12           H  
ATOM    822 1HG  PRO A  52       3.282 -12.369  -8.635  1.00  1.12           H  
ATOM    823 2HG  PRO A  52       3.752 -12.027 -10.288  1.00  1.12           H  
ATOM    824 1HD  PRO A  52       5.577 -11.910  -8.231  1.00  1.12           H  
ATOM    825 2HD  PRO A  52       5.710 -10.825  -9.681  1.00  1.12           H  
ATOM    826  N   LEU A  53       1.721  -8.854  -6.526  1.00  1.13           N  
ATOM    827  CA  LEU A  53       0.995  -9.000  -5.267  1.00  1.13           C  
ATOM    828  C   LEU A  53       0.528 -10.442  -5.084  1.00  1.13           C  
ATOM    829  O   LEU A  53       0.557 -10.979  -3.978  1.00  1.13           O  
ATOM    830  CB  LEU A  53      -0.198  -8.050  -5.226  1.00  1.13           C  
ATOM    831  CG  LEU A  53      -0.942  -8.002  -3.933  1.00  1.13           C  
ATOM    832  CD1 LEU A  53       0.000  -7.515  -2.877  1.00  1.13           C  
ATOM    833  CD2 LEU A  53      -2.147  -7.049  -4.048  1.00  1.13           C  
ATOM    834  H   LEU A  53       1.489  -8.093  -7.151  1.00  1.13           H  
ATOM    835  HA  LEU A  53       1.665  -8.748  -4.453  1.00  1.13           H  
ATOM    836 1HB  LEU A  53       0.143  -7.043  -5.455  1.00  1.13           H  
ATOM    837 2HB  LEU A  53      -0.905  -8.363  -5.985  1.00  1.13           H  
ATOM    838  HG  LEU A  53      -1.275  -8.995  -3.672  1.00  1.13           H  
ATOM    839 1HD1 LEU A  53      -0.517  -7.470  -1.927  1.00  1.13           H  
ATOM    840 2HD1 LEU A  53       0.857  -8.185  -2.802  1.00  1.13           H  
ATOM    841 3HD1 LEU A  53       0.337  -6.519  -3.151  1.00  1.13           H  
ATOM    842 1HD2 LEU A  53      -2.672  -7.009  -3.095  1.00  1.13           H  
ATOM    843 2HD2 LEU A  53      -1.796  -6.045  -4.306  1.00  1.13           H  
ATOM    844 3HD2 LEU A  53      -2.830  -7.391  -4.812  1.00  1.13           H  
ATOM    845  N   ALA A  54       0.102 -11.078  -6.173  1.00  1.12           N  
ATOM    846  CA  ALA A  54      -0.367 -12.452  -6.129  1.00  1.12           C  
ATOM    847  C   ALA A  54       0.693 -13.411  -5.600  1.00  1.12           C  
ATOM    848  O   ALA A  54       0.369 -14.387  -4.918  1.00  1.12           O  
ATOM    849  CB  ALA A  54      -0.770 -12.879  -7.522  1.00  1.12           C  
ATOM    850  H   ALA A  54       0.107 -10.586  -7.053  1.00  1.12           H  
ATOM    851  HA  ALA A  54      -1.218 -12.501  -5.456  1.00  1.12           H  
ATOM    852 1HB  ALA A  54      -1.146 -13.904  -7.504  1.00  1.12           H  
ATOM    853 2HB  ALA A  54      -1.528 -12.220  -7.899  1.00  1.12           H  
ATOM    854 3HB  ALA A  54       0.090 -12.817  -8.172  1.00  1.12           H  
ATOM    855  N   ALA A  55       1.959 -13.169  -5.945  1.00  1.09           N  
ATOM    856  CA  ALA A  55       3.014 -14.056  -5.499  1.00  1.09           C  
ATOM    857  C   ALA A  55       3.231 -13.843  -4.035  1.00  1.09           C  
ATOM    858  O   ALA A  55       3.433 -14.790  -3.279  1.00  1.09           O  
ATOM    859  CB  ALA A  55       4.302 -13.814  -6.246  1.00  1.09           C  
ATOM    860  H   ALA A  55       2.204 -12.327  -6.453  1.00  1.09           H  
ATOM    861  HA  ALA A  55       2.695 -15.083  -5.655  1.00  1.09           H  
ATOM    862 1HB  ALA A  55       5.033 -14.507  -5.870  1.00  1.09           H  
ATOM    863 2HB  ALA A  55       4.159 -13.985  -7.302  1.00  1.09           H  
ATOM    864 3HB  ALA A  55       4.635 -12.787  -6.079  1.00  1.09           H  
ATOM    865  N   LEU A  56       3.167 -12.581  -3.630  1.00  1.06           N  
ATOM    866  CA  LEU A  56       3.424 -12.235  -2.247  1.00  1.06           C  
ATOM    867  C   LEU A  56       2.354 -12.859  -1.353  1.00  1.06           C  
ATOM    868  O   LEU A  56       2.660 -13.382  -0.275  1.00  1.06           O  
ATOM    869  CB  LEU A  56       3.458 -10.719  -2.124  1.00  1.06           C  
ATOM    870  CG  LEU A  56       4.637 -10.057  -2.869  1.00  1.06           C  
ATOM    871  CD1 LEU A  56       4.503  -8.577  -2.858  1.00  1.06           C  
ATOM    872  CD2 LEU A  56       5.893 -10.449  -2.226  1.00  1.06           C  
ATOM    873  H   LEU A  56       2.970 -11.849  -4.319  1.00  1.06           H  
ATOM    874  HA  LEU A  56       4.391 -12.630  -1.959  1.00  1.06           H  
ATOM    875 1HB  LEU A  56       2.536 -10.306  -2.516  1.00  1.06           H  
ATOM    876 2HB  LEU A  56       3.555 -10.468  -1.076  1.00  1.06           H  
ATOM    877  HG  LEU A  56       4.634 -10.387  -3.914  1.00  1.06           H  
ATOM    878 1HD1 LEU A  56       5.339  -8.140  -3.401  1.00  1.06           H  
ATOM    879 2HD1 LEU A  56       3.582  -8.302  -3.341  1.00  1.06           H  
ATOM    880 3HD1 LEU A  56       4.506  -8.216  -1.842  1.00  1.06           H  
ATOM    881 1HD2 LEU A  56       6.714  -9.998  -2.741  1.00  1.06           H  
ATOM    882 2HD2 LEU A  56       5.892 -10.108  -1.201  1.00  1.06           H  
ATOM    883 3HD2 LEU A  56       5.982 -11.529  -2.260  1.00  1.06           H  
ATOM    884  N   GLN A  57       1.103 -12.862  -1.831  1.00  1.03           N  
ATOM    885  CA  GLN A  57       0.026 -13.490  -1.078  1.00  1.03           C  
ATOM    886  C   GLN A  57       0.256 -14.997  -1.008  1.00  1.03           C  
ATOM    887  O   GLN A  57       0.089 -15.605   0.051  1.00  1.03           O  
ATOM    888  CB  GLN A  57      -1.340 -13.210  -1.718  1.00  1.03           C  
ATOM    889  CG  GLN A  57      -1.820 -11.759  -1.620  1.00  1.03           C  
ATOM    890  CD  GLN A  57      -3.138 -11.557  -2.350  1.00  1.03           C  
ATOM    891  OE1 GLN A  57      -3.815 -12.567  -2.621  1.00  1.03           O  
ATOM    892  NE2 GLN A  57      -3.483 -10.292  -2.664  1.00  1.03           N  
ATOM    893  H   GLN A  57       0.903 -12.396  -2.718  1.00  1.03           H  
ATOM    894  HA  GLN A  57       0.030 -13.095  -0.063  1.00  1.03           H  
ATOM    895 1HB  GLN A  57      -1.289 -13.465  -2.782  1.00  1.03           H  
ATOM    896 2HB  GLN A  57      -2.095 -13.853  -1.267  1.00  1.03           H  
ATOM    897 1HG  GLN A  57      -1.963 -11.509  -0.575  1.00  1.03           H  
ATOM    898 2HG  GLN A  57      -1.075 -11.105  -2.066  1.00  1.03           H  
ATOM    899 1HE2 GLN A  57      -4.364 -10.044  -3.166  1.00  1.03           H  
ATOM    900 2HE2 GLN A  57      -2.881  -9.542  -2.417  1.00  1.03           H  
ATOM    901  N   ALA A  58       0.690 -15.603  -2.126  1.00  1.01           N  
ATOM    902  CA  ALA A  58       0.948 -17.037  -2.132  1.00  1.01           C  
ATOM    903  C   ALA A  58       2.031 -17.394  -1.128  1.00  1.01           C  
ATOM    904  O   ALA A  58       1.892 -18.372  -0.391  1.00  1.01           O  
ATOM    905  CB  ALA A  58       1.360 -17.503  -3.517  1.00  1.01           C  
ATOM    906  H   ALA A  58       0.806 -15.075  -2.994  1.00  1.01           H  
ATOM    907  HA  ALA A  58       0.029 -17.546  -1.839  1.00  1.01           H  
ATOM    908 1HB  ALA A  58       1.522 -18.575  -3.499  1.00  1.01           H  
ATOM    909 2HB  ALA A  58       0.574 -17.261  -4.231  1.00  1.01           H  
ATOM    910 3HB  ALA A  58       2.277 -17.003  -3.810  1.00  1.01           H  
ATOM    911  N   ILE A  59       3.060 -16.550  -1.032  1.00  1.00           N  
ATOM    912  CA  ILE A  59       4.146 -16.782  -0.098  1.00  1.00           C  
ATOM    913  C   ILE A  59       3.617 -16.731   1.317  1.00  1.00           C  
ATOM    914  O   ILE A  59       3.932 -17.597   2.133  1.00  1.00           O  
ATOM    915  CB  ILE A  59       5.276 -15.749  -0.284  1.00  1.00           C  
ATOM    916  CG1 ILE A  59       5.950 -15.972  -1.622  1.00  1.00           C  
ATOM    917  CG2 ILE A  59       6.297 -15.869   0.844  1.00  1.00           C  
ATOM    918  CD1 ILE A  59       6.827 -14.870  -2.018  1.00  1.00           C  
ATOM    919  H   ILE A  59       3.108 -15.754  -1.669  1.00  1.00           H  
ATOM    920  HA  ILE A  59       4.544 -17.770  -0.275  1.00  1.00           H  
ATOM    921  HB  ILE A  59       4.853 -14.746  -0.285  1.00  1.00           H  
ATOM    922 1HG1 ILE A  59       6.551 -16.857  -1.566  1.00  1.00           H  
ATOM    923 2HG1 ILE A  59       5.198 -16.119  -2.382  1.00  1.00           H  
ATOM    924 1HG2 ILE A  59       7.086 -15.128   0.703  1.00  1.00           H  
ATOM    925 2HG2 ILE A  59       5.810 -15.703   1.793  1.00  1.00           H  
ATOM    926 3HG2 ILE A  59       6.727 -16.854   0.841  1.00  1.00           H  
ATOM    927 1HD1 ILE A  59       7.283 -15.094  -2.972  1.00  1.00           H  
ATOM    928 2HD1 ILE A  59       6.250 -13.962  -2.102  1.00  1.00           H  
ATOM    929 3HD1 ILE A  59       7.596 -14.753  -1.259  1.00  1.00           H  
ATOM    930  N   ALA A  60       2.794 -15.738   1.624  1.00  1.00           N  
ATOM    931  CA  ALA A  60       2.251 -15.633   2.970  1.00  1.00           C  
ATOM    932  C   ALA A  60       1.465 -16.874   3.368  1.00  1.00           C  
ATOM    933  O   ALA A  60       1.631 -17.405   4.478  1.00  1.00           O  
ATOM    934  CB  ALA A  60       1.356 -14.415   3.040  1.00  1.00           C  
ATOM    935  H   ALA A  60       2.564 -15.032   0.919  1.00  1.00           H  
ATOM    936  HA  ALA A  60       3.074 -15.536   3.668  1.00  1.00           H  
ATOM    937 1HB  ALA A  60       0.969 -14.312   4.053  1.00  1.00           H  
ATOM    938 2HB  ALA A  60       1.916 -13.532   2.766  1.00  1.00           H  
ATOM    939 3HB  ALA A  60       0.530 -14.541   2.344  1.00  1.00           H  
ATOM    940  N   ASP A  61       0.683 -17.414   2.435  1.00  1.01           N  
ATOM    941  CA  ASP A  61      -0.095 -18.596   2.762  1.00  1.01           C  
ATOM    942  C   ASP A  61       0.766 -19.855   2.859  1.00  1.01           C  
ATOM    943  O   ASP A  61       0.576 -20.683   3.753  1.00  1.01           O  
ATOM    944  CB  ASP A  61      -1.188 -18.808   1.717  1.00  1.01           C  
ATOM    945  CG  ASP A  61      -2.302 -17.761   1.776  1.00  1.01           C  
ATOM    946  OD1 ASP A  61      -2.370 -17.020   2.724  1.00  1.01           O  
ATOM    947  OD2 ASP A  61      -3.109 -17.735   0.863  1.00  1.01           O  
ATOM    948  H   ASP A  61       0.586 -16.959   1.522  1.00  1.01           H  
ATOM    949  HA  ASP A  61      -0.566 -18.434   3.730  1.00  1.01           H  
ATOM    950 1HB  ASP A  61      -0.728 -18.768   0.724  1.00  1.01           H  
ATOM    951 2HB  ASP A  61      -1.622 -19.801   1.839  1.00  1.01           H  
ATOM    952  N   ASN A  62       1.737 -19.984   1.963  1.00  1.03           N  
ATOM    953  CA  ASN A  62       2.599 -21.156   1.904  1.00  1.03           C  
ATOM    954  C   ASN A  62       3.645 -21.227   3.015  1.00  1.03           C  
ATOM    955  O   ASN A  62       4.036 -22.318   3.432  1.00  1.03           O  
ATOM    956  CB  ASN A  62       3.242 -21.219   0.543  1.00  1.03           C  
ATOM    957  CG  ASN A  62       2.239 -21.613  -0.507  1.00  1.03           C  
ATOM    958  OD1 ASN A  62       1.299 -22.357  -0.205  1.00  1.03           O  
ATOM    959  ND2 ASN A  62       2.374 -21.127  -1.705  1.00  1.03           N  
ATOM    960  H   ASN A  62       1.860 -19.259   1.257  1.00  1.03           H  
ATOM    961  HA  ASN A  62       1.965 -22.036   2.015  1.00  1.03           H  
ATOM    962 1HB  ASN A  62       3.657 -20.240   0.293  1.00  1.03           H  
ATOM    963 2HB  ASN A  62       4.060 -21.936   0.549  1.00  1.03           H  
ATOM    964 1HD2 ASN A  62       1.691 -21.364  -2.394  1.00  1.03           H  
ATOM    965 2HD2 ASN A  62       3.126 -20.501  -1.912  1.00  1.03           H  
ATOM    966  N   THR A  63       4.088 -20.074   3.513  1.00  1.07           N  
ATOM    967  CA  THR A  63       5.131 -20.049   4.528  1.00  1.07           C  
ATOM    968  C   THR A  63       4.627 -19.863   5.951  1.00  1.07           C  
ATOM    969  O   THR A  63       5.421 -19.959   6.891  1.00  1.07           O  
ATOM    970  CB  THR A  63       6.136 -18.931   4.240  1.00  1.07           C  
ATOM    971  OG1 THR A  63       5.488 -17.670   4.305  1.00  1.07           O  
ATOM    972  CG2 THR A  63       6.693 -19.107   2.903  1.00  1.07           C  
ATOM    973  H   THR A  63       3.750 -19.192   3.129  1.00  1.07           H  
ATOM    974  HA  THR A  63       5.652 -20.997   4.483  1.00  1.07           H  
ATOM    975  HB  THR A  63       6.940 -18.957   4.974  1.00  1.07           H  
ATOM    976  HG1 THR A  63       4.831 -17.614   3.571  1.00  1.07           H  
ATOM    977 1HG2 THR A  63       7.376 -18.298   2.734  1.00  1.07           H  
ATOM    978 2HG2 THR A  63       7.208 -20.064   2.845  1.00  1.07           H  
ATOM    979 3HG2 THR A  63       5.901 -19.076   2.165  1.00  1.07           H  
ATOM    980  N   ASP A  64       3.316 -19.644   6.106  1.00  1.12           N  
ATOM    981  CA  ASP A  64       2.655 -19.374   7.390  1.00  1.12           C  
ATOM    982  C   ASP A  64       3.123 -18.061   8.036  1.00  1.12           C  
ATOM    983  O   ASP A  64       3.520 -18.038   9.203  1.00  1.12           O  
ATOM    984  CB  ASP A  64       2.871 -20.539   8.377  1.00  1.12           C  
ATOM    985  CG  ASP A  64       1.841 -20.575   9.541  1.00  1.12           C  
ATOM    986  OD1 ASP A  64       0.747 -20.091   9.357  1.00  1.12           O  
ATOM    987  OD2 ASP A  64       2.163 -21.104  10.586  1.00  1.12           O  
ATOM    988  H   ASP A  64       2.744 -19.617   5.270  1.00  1.12           H  
ATOM    989  HA  ASP A  64       1.585 -19.284   7.198  1.00  1.12           H  
ATOM    990 1HB  ASP A  64       2.827 -21.485   7.836  1.00  1.12           H  
ATOM    991 2HB  ASP A  64       3.867 -20.461   8.815  1.00  1.12           H  
ATOM    992  N   ASN A  65       3.060 -16.969   7.261  1.00  1.16           N  
ATOM    993  CA  ASN A  65       3.457 -15.640   7.733  1.00  1.16           C  
ATOM    994  C   ASN A  65       2.410 -14.590   7.429  1.00  1.16           C  
ATOM    995  O   ASN A  65       1.603 -14.736   6.517  1.00  1.16           O  
ATOM    996  CB  ASN A  65       4.780 -15.195   7.127  1.00  1.16           C  
ATOM    997  CG  ASN A  65       5.964 -15.890   7.698  1.00  1.16           C  
ATOM    998  OD1 ASN A  65       6.408 -15.587   8.817  1.00  1.16           O  
ATOM    999  ND2 ASN A  65       6.487 -16.812   6.965  1.00  1.16           N  
ATOM   1000  H   ASN A  65       2.706 -17.075   6.306  1.00  1.16           H  
ATOM   1001  HA  ASN A  65       3.568 -15.680   8.816  1.00  1.16           H  
ATOM   1002 1HB  ASN A  65       4.751 -15.431   6.076  1.00  1.16           H  
ATOM   1003 2HB  ASN A  65       4.901 -14.113   7.223  1.00  1.16           H  
ATOM   1004 1HD2 ASN A  65       7.279 -17.326   7.290  1.00  1.16           H  
ATOM   1005 2HD2 ASN A  65       6.090 -17.016   6.059  1.00  1.16           H  
ATOM   1006  N   LYS A  66       2.410 -13.536   8.226  1.00  1.18           N  
ATOM   1007  CA  LYS A  66       1.533 -12.409   7.993  1.00  1.18           C  
ATOM   1008  C   LYS A  66       1.938 -11.719   6.693  1.00  1.18           C  
ATOM   1009  O   LYS A  66       3.120 -11.411   6.481  1.00  1.18           O  
ATOM   1010  CB  LYS A  66       1.563 -11.462   9.194  1.00  1.18           C  
ATOM   1011  CG  LYS A  66       0.574 -10.307   9.149  1.00  1.18           C  
ATOM   1012  CD  LYS A  66       0.628  -9.496  10.448  1.00  1.18           C  
ATOM   1013  CE  LYS A  66      -0.394  -8.362  10.453  1.00  1.18           C  
ATOM   1014  NZ  LYS A  66      -0.350  -7.585  11.723  1.00  1.18           N  
ATOM   1015  H   LYS A  66       3.070 -13.504   8.989  1.00  1.18           H  
ATOM   1016  HA  LYS A  66       0.513 -12.778   7.872  1.00  1.18           H  
ATOM   1017 1HB  LYS A  66       1.357 -12.027  10.104  1.00  1.18           H  
ATOM   1018 2HB  LYS A  66       2.557 -11.040   9.296  1.00  1.18           H  
ATOM   1019 1HG  LYS A  66       0.811  -9.662   8.323  1.00  1.18           H  
ATOM   1020 2HG  LYS A  66      -0.434 -10.694   9.011  1.00  1.18           H  
ATOM   1021 1HD  LYS A  66       0.431 -10.154  11.297  1.00  1.18           H  
ATOM   1022 2HD  LYS A  66       1.626  -9.072  10.564  1.00  1.18           H  
ATOM   1023 1HE  LYS A  66      -0.190  -7.691   9.623  1.00  1.18           H  
ATOM   1024 2HE  LYS A  66      -1.393  -8.781  10.330  1.00  1.18           H  
ATOM   1025 1HZ  LYS A  66      -1.039  -6.847  11.692  1.00  1.18           H  
ATOM   1026 2HZ  LYS A  66      -0.552  -8.200  12.499  1.00  1.18           H  
ATOM   1027 3HZ  LYS A  66       0.568  -7.184  11.842  1.00  1.18           H  
ATOM   1028  N   ARG A  67       0.947 -11.403   5.864  1.00  1.18           N  
ATOM   1029  CA  ARG A  67       1.190 -10.760   4.577  1.00  1.18           C  
ATOM   1030  C   ARG A  67       1.960  -9.464   4.743  1.00  1.18           C  
ATOM   1031  O   ARG A  67       2.854  -9.171   3.957  1.00  1.18           O  
ATOM   1032  CB  ARG A  67      -0.145 -10.464   3.905  1.00  1.18           C  
ATOM   1033  CG  ARG A  67      -0.895 -11.680   3.376  1.00  1.18           C  
ATOM   1034  CD  ARG A  67      -2.324 -11.380   3.036  1.00  1.18           C  
ATOM   1035  NE  ARG A  67      -2.462 -10.382   1.988  1.00  1.18           N  
ATOM   1036  CZ  ARG A  67      -3.627  -9.850   1.562  1.00  1.18           C  
ATOM   1037  NH1 ARG A  67      -4.782 -10.225   2.069  1.00  1.18           N  
ATOM   1038  NH2 ARG A  67      -3.569  -8.942   0.619  1.00  1.18           N  
ATOM   1039  H   ARG A  67       0.004 -11.667   6.111  1.00  1.18           H  
ATOM   1040  HA  ARG A  67       1.772 -11.435   3.951  1.00  1.18           H  
ATOM   1041 1HB  ARG A  67      -0.798  -9.935   4.595  1.00  1.18           H  
ATOM   1042 2HB  ARG A  67       0.025  -9.821   3.067  1.00  1.18           H  
ATOM   1043 1HG  ARG A  67      -0.404 -12.030   2.466  1.00  1.18           H  
ATOM   1044 2HG  ARG A  67      -0.880 -12.472   4.125  1.00  1.18           H  
ATOM   1045 1HD  ARG A  67      -2.800 -12.298   2.691  1.00  1.18           H  
ATOM   1046 2HD  ARG A  67      -2.840 -11.016   3.923  1.00  1.18           H  
ATOM   1047  HE  ARG A  67      -1.629 -10.031   1.531  1.00  1.18           H  
ATOM   1048 1HH1 ARG A  67      -4.813 -10.925   2.793  1.00  1.18           H  
ATOM   1049 2HH1 ARG A  67      -5.639  -9.813   1.727  1.00  1.18           H  
ATOM   1050 1HH2 ARG A  67      -2.645  -8.695   0.276  1.00  1.18           H  
ATOM   1051 2HH2 ARG A  67      -4.409  -8.514   0.256  1.00  1.18           H  
ATOM   1052  N   ALA A  68       1.655  -8.724   5.802  1.00  1.15           N  
ATOM   1053  CA  ALA A  68       2.306  -7.458   6.099  1.00  1.15           C  
ATOM   1054  C   ALA A  68       3.820  -7.592   6.285  1.00  1.15           C  
ATOM   1055  O   ALA A  68       4.569  -6.665   5.974  1.00  1.15           O  
ATOM   1056  CB  ALA A  68       1.710  -6.853   7.349  1.00  1.15           C  
ATOM   1057  H   ALA A  68       0.924  -9.051   6.414  1.00  1.15           H  
ATOM   1058  HA  ALA A  68       2.126  -6.789   5.258  1.00  1.15           H  
ATOM   1059 1HB  ALA A  68       2.174  -5.888   7.544  1.00  1.15           H  
ATOM   1060 2HB  ALA A  68       0.637  -6.723   7.216  1.00  1.15           H  
ATOM   1061 3HB  ALA A  68       1.897  -7.516   8.187  1.00  1.15           H  
ATOM   1062  N   LYS A  69       4.286  -8.716   6.847  1.00  1.09           N  
ATOM   1063  CA  LYS A  69       5.717  -8.866   7.091  1.00  1.09           C  
ATOM   1064  C   LYS A  69       6.412  -9.063   5.766  1.00  1.09           C  
ATOM   1065  O   LYS A  69       7.476  -8.496   5.502  1.00  1.09           O  
ATOM   1066  CB  LYS A  69       5.995 -10.040   8.033  1.00  1.09           C  
ATOM   1067  CG  LYS A  69       5.543  -9.795   9.472  1.00  1.09           C  
ATOM   1068  CD  LYS A  69       5.836 -10.992  10.374  1.00  1.09           C  
ATOM   1069  CE  LYS A  69       5.375 -10.735  11.806  1.00  1.09           C  
ATOM   1070  NZ  LYS A  69       5.638 -11.903  12.696  1.00  1.09           N  
ATOM   1071  H   LYS A  69       3.666  -9.496   7.042  1.00  1.09           H  
ATOM   1072  HA  LYS A  69       6.097  -7.950   7.544  1.00  1.09           H  
ATOM   1073 1HB  LYS A  69       5.476 -10.930   7.664  1.00  1.09           H  
ATOM   1074 2HB  LYS A  69       7.062 -10.261   8.039  1.00  1.09           H  
ATOM   1075 1HG  LYS A  69       6.058  -8.921   9.866  1.00  1.09           H  
ATOM   1076 2HG  LYS A  69       4.473  -9.594   9.479  1.00  1.09           H  
ATOM   1077 1HD  LYS A  69       5.322 -11.873   9.986  1.00  1.09           H  
ATOM   1078 2HD  LYS A  69       6.909 -11.193  10.378  1.00  1.09           H  
ATOM   1079 1HE  LYS A  69       5.900  -9.866  12.197  1.00  1.09           H  
ATOM   1080 2HE  LYS A  69       4.303 -10.529  11.800  1.00  1.09           H  
ATOM   1081 1HZ  LYS A  69       5.318 -11.693  13.631  1.00  1.09           H  
ATOM   1082 2HZ  LYS A  69       5.146 -12.714  12.346  1.00  1.09           H  
ATOM   1083 3HZ  LYS A  69       6.630 -12.096  12.715  1.00  1.09           H  
ATOM   1084  N   ILE A  70       5.761  -9.840   4.915  1.00  1.03           N  
ATOM   1085  CA  ILE A  70       6.271 -10.148   3.592  1.00  1.03           C  
ATOM   1086  C   ILE A  70       6.285  -8.901   2.727  1.00  1.03           C  
ATOM   1087  O   ILE A  70       7.275  -8.622   2.043  1.00  1.03           O  
ATOM   1088  CB  ILE A  70       5.430 -11.267   3.001  1.00  1.03           C  
ATOM   1089  CG1 ILE A  70       5.714 -12.485   3.824  1.00  1.03           C  
ATOM   1090  CG2 ILE A  70       5.757 -11.496   1.515  1.00  1.03           C  
ATOM   1091  CD1 ILE A  70       4.812 -13.532   3.598  1.00  1.03           C  
ATOM   1092  H   ILE A  70       4.875 -10.252   5.222  1.00  1.03           H  
ATOM   1093  HA  ILE A  70       7.291 -10.504   3.690  1.00  1.03           H  
ATOM   1094  HB  ILE A  70       4.376 -11.028   3.110  1.00  1.03           H  
ATOM   1095 1HG1 ILE A  70       6.684 -12.834   3.577  1.00  1.03           H  
ATOM   1096 2HG1 ILE A  70       5.688 -12.229   4.889  1.00  1.03           H  
ATOM   1097 1HG2 ILE A  70       5.142 -12.311   1.123  1.00  1.03           H  
ATOM   1098 2HG2 ILE A  70       5.537 -10.584   0.974  1.00  1.03           H  
ATOM   1099 3HG2 ILE A  70       6.810 -11.748   1.402  1.00  1.03           H  
ATOM   1100 1HD1 ILE A  70       5.091 -14.383   4.194  1.00  1.03           H  
ATOM   1101 2HD1 ILE A  70       3.828 -13.186   3.880  1.00  1.03           H  
ATOM   1102 3HD1 ILE A  70       4.826 -13.802   2.551  1.00  1.03           H  
ATOM   1103  N   TYR A  71       5.199  -8.131   2.788  1.00  0.98           N  
ATOM   1104  CA  TYR A  71       5.094  -6.888   2.048  1.00  0.98           C  
ATOM   1105  C   TYR A  71       6.193  -5.939   2.507  1.00  0.98           C  
ATOM   1106  O   TYR A  71       6.866  -5.314   1.688  1.00  0.98           O  
ATOM   1107  CB  TYR A  71       3.740  -6.240   2.308  1.00  0.98           C  
ATOM   1108  CG  TYR A  71       2.571  -6.961   1.709  1.00  0.98           C  
ATOM   1109  CD1 TYR A  71       1.302  -6.752   2.228  1.00  0.98           C  
ATOM   1110  CD2 TYR A  71       2.755  -7.851   0.683  1.00  0.98           C  
ATOM   1111  CE1 TYR A  71       0.225  -7.434   1.711  1.00  0.98           C  
ATOM   1112  CE2 TYR A  71       1.676  -8.530   0.176  1.00  0.98           C  
ATOM   1113  CZ  TYR A  71       0.429  -8.331   0.680  1.00  0.98           C  
ATOM   1114  OH  TYR A  71      -0.615  -9.053   0.162  1.00  0.98           O  
ATOM   1115  H   TYR A  71       4.411  -8.431   3.360  1.00  0.98           H  
ATOM   1116  HA  TYR A  71       5.224  -7.090   0.984  1.00  0.98           H  
ATOM   1117 1HB  TYR A  71       3.583  -6.208   3.384  1.00  0.98           H  
ATOM   1118 2HB  TYR A  71       3.738  -5.233   1.973  1.00  0.98           H  
ATOM   1119  HD1 TYR A  71       1.160  -6.053   3.048  1.00  0.98           H  
ATOM   1120  HD2 TYR A  71       3.749  -8.020   0.286  1.00  0.98           H  
ATOM   1121  HE1 TYR A  71      -0.771  -7.279   2.120  1.00  0.98           H  
ATOM   1122  HE2 TYR A  71       1.798  -9.233  -0.620  1.00  0.98           H  
ATOM   1123  HH  TYR A  71      -0.287  -9.590  -0.571  1.00  0.98           H  
ATOM   1124  N   GLY A  72       6.429  -5.897   3.823  1.00  0.95           N  
ATOM   1125  CA  GLY A  72       7.465  -5.062   4.404  1.00  0.95           C  
ATOM   1126  C   GLY A  72       8.814  -5.389   3.783  1.00  0.95           C  
ATOM   1127  O   GLY A  72       9.474  -4.502   3.225  1.00  0.95           O  
ATOM   1128  H   GLY A  72       5.840  -6.427   4.466  1.00  0.95           H  
ATOM   1129 1HA  GLY A  72       7.224  -4.012   4.244  1.00  0.95           H  
ATOM   1130 2HA  GLY A  72       7.501  -5.233   5.481  1.00  0.95           H  
ATOM   1131  N   ILE A  73       9.189  -6.669   3.821  1.00  0.97           N  
ATOM   1132  CA  ILE A  73      10.461  -7.123   3.273  1.00  0.97           C  
ATOM   1133  C   ILE A  73      10.566  -6.793   1.789  1.00  0.97           C  
ATOM   1134  O   ILE A  73      11.605  -6.304   1.327  1.00  0.97           O  
ATOM   1135  CB  ILE A  73      10.622  -8.639   3.477  1.00  0.97           C  
ATOM   1136  CG1 ILE A  73      10.807  -8.965   4.953  1.00  0.97           C  
ATOM   1137  CG2 ILE A  73      11.770  -9.161   2.669  1.00  0.97           C  
ATOM   1138  CD1 ILE A  73      10.689 -10.438   5.253  1.00  0.97           C  
ATOM   1139  H   ILE A  73       8.575  -7.345   4.283  1.00  0.97           H  
ATOM   1140  HA  ILE A  73      11.266  -6.615   3.799  1.00  0.97           H  
ATOM   1141  HB  ILE A  73       9.703  -9.135   3.150  1.00  0.97           H  
ATOM   1142 1HG1 ILE A  73      11.794  -8.626   5.268  1.00  0.97           H  
ATOM   1143 2HG1 ILE A  73      10.053  -8.432   5.534  1.00  0.97           H  
ATOM   1144 1HG2 ILE A  73      11.848 -10.237   2.807  1.00  0.97           H  
ATOM   1145 2HG2 ILE A  73      11.603  -8.937   1.624  1.00  0.97           H  
ATOM   1146 3HG2 ILE A  73      12.667  -8.691   2.999  1.00  0.97           H  
ATOM   1147 1HD1 ILE A  73      10.832 -10.609   6.319  1.00  0.97           H  
ATOM   1148 2HD1 ILE A  73       9.697 -10.777   4.963  1.00  0.97           H  
ATOM   1149 3HD1 ILE A  73      11.445 -10.983   4.692  1.00  0.97           H  
ATOM   1150  N   ALA A  74       9.481  -7.033   1.048  1.00  1.03           N  
ATOM   1151  CA  ALA A  74       9.425  -6.755  -0.379  1.00  1.03           C  
ATOM   1152  C   ALA A  74       9.685  -5.272  -0.680  1.00  1.03           C  
ATOM   1153  O   ALA A  74      10.289  -4.948  -1.699  1.00  1.03           O  
ATOM   1154  CB  ALA A  74       8.081  -7.175  -0.935  1.00  1.03           C  
ATOM   1155  H   ALA A  74       8.659  -7.441   1.493  1.00  1.03           H  
ATOM   1156  HA  ALA A  74      10.196  -7.343  -0.865  1.00  1.03           H  
ATOM   1157 1HB  ALA A  74       8.073  -7.007  -1.998  1.00  1.03           H  
ATOM   1158 2HB  ALA A  74       7.923  -8.236  -0.731  1.00  1.03           H  
ATOM   1159 3HB  ALA A  74       7.290  -6.596  -0.465  1.00  1.03           H  
ATOM   1160  N   THR A  75       9.248  -4.366   0.208  1.00  1.11           N  
ATOM   1161  CA  THR A  75       9.482  -2.940  -0.022  1.00  1.11           C  
ATOM   1162  C   THR A  75      10.813  -2.458   0.571  1.00  1.11           C  
ATOM   1163  O   THR A  75      11.366  -1.453   0.119  1.00  1.11           O  
ATOM   1164  CB  THR A  75       8.343  -2.080   0.581  1.00  1.11           C  
ATOM   1165  OG1 THR A  75       8.277  -2.281   2.004  1.00  1.11           O  
ATOM   1166  CG2 THR A  75       7.017  -2.421  -0.053  1.00  1.11           C  
ATOM   1167  H   THR A  75       8.713  -4.671   1.024  1.00  1.11           H  
ATOM   1168  HA  THR A  75       9.512  -2.769  -1.097  1.00  1.11           H  
ATOM   1169  HB  THR A  75       8.550  -1.030   0.394  1.00  1.11           H  
ATOM   1170  HG1 THR A  75       8.598  -3.183   2.234  1.00  1.11           H  
ATOM   1171 1HG2 THR A  75       6.243  -1.796   0.383  1.00  1.11           H  
ATOM   1172 2HG2 THR A  75       7.079  -2.230  -1.111  1.00  1.11           H  
ATOM   1173 3HG2 THR A  75       6.782  -3.461   0.116  1.00  1.11           H  
ATOM   1174  N   PHE A  76      11.330  -3.165   1.578  1.00  1.18           N  
ATOM   1175  CA  PHE A  76      12.579  -2.784   2.232  1.00  1.18           C  
ATOM   1176  C   PHE A  76      13.808  -3.021   1.357  1.00  1.18           C  
ATOM   1177  O   PHE A  76      14.667  -2.147   1.228  1.00  1.18           O  
ATOM   1178  CB  PHE A  76      12.772  -3.539   3.543  1.00  1.18           C  
ATOM   1179  CG  PHE A  76      13.998  -3.119   4.308  1.00  1.18           C  
ATOM   1180  CD1 PHE A  76      13.981  -1.987   5.103  1.00  1.18           C  
ATOM   1181  CD2 PHE A  76      15.164  -3.837   4.222  1.00  1.18           C  
ATOM   1182  CE1 PHE A  76      15.110  -1.597   5.800  1.00  1.18           C  
ATOM   1183  CE2 PHE A  76      16.293  -3.464   4.904  1.00  1.18           C  
ATOM   1184  CZ  PHE A  76      16.271  -2.341   5.699  1.00  1.18           C  
ATOM   1185  H   PHE A  76      10.816  -3.968   1.930  1.00  1.18           H  
ATOM   1186  HA  PHE A  76      12.527  -1.719   2.459  1.00  1.18           H  
ATOM   1187 1HB  PHE A  76      11.899  -3.395   4.177  1.00  1.18           H  
ATOM   1188 2HB  PHE A  76      12.849  -4.605   3.332  1.00  1.18           H  
ATOM   1189  HD1 PHE A  76      13.063  -1.406   5.176  1.00  1.18           H  
ATOM   1190  HD2 PHE A  76      15.183  -4.699   3.603  1.00  1.18           H  
ATOM   1191  HE1 PHE A  76      15.084  -0.705   6.424  1.00  1.18           H  
ATOM   1192  HE2 PHE A  76      17.202  -4.054   4.814  1.00  1.18           H  
ATOM   1193  HZ  PHE A  76      17.165  -2.040   6.243  1.00  1.18           H  
ATOM   1194  N   TYR A  77      13.920  -4.220   0.779  1.00  1.24           N  
ATOM   1195  CA  TYR A  77      15.129  -4.524   0.018  1.00  1.24           C  
ATOM   1196  C   TYR A  77      14.999  -4.088  -1.439  1.00  1.24           C  
ATOM   1197  O   TYR A  77      14.109  -4.523  -2.158  1.00  1.24           O  
ATOM   1198  CB  TYR A  77      15.444  -6.014   0.081  1.00  1.24           C  
ATOM   1199  CG  TYR A  77      15.832  -6.510   1.439  1.00  1.24           C  
ATOM   1200  CD1 TYR A  77      14.865  -6.999   2.287  1.00  1.24           C  
ATOM   1201  CD2 TYR A  77      17.147  -6.460   1.847  1.00  1.24           C  
ATOM   1202  CE1 TYR A  77      15.207  -7.436   3.547  1.00  1.24           C  
ATOM   1203  CE2 TYR A  77      17.496  -6.897   3.106  1.00  1.24           C  
ATOM   1204  CZ  TYR A  77      16.532  -7.380   3.955  1.00  1.24           C  
ATOM   1205  OH  TYR A  77      16.881  -7.805   5.217  1.00  1.24           O  
ATOM   1206  H   TYR A  77      13.175  -4.911   0.896  1.00  1.24           H  
ATOM   1207  HA  TYR A  77      15.961  -3.973   0.457  1.00  1.24           H  
ATOM   1208 1HB  TYR A  77      14.590  -6.560  -0.240  1.00  1.24           H  
ATOM   1209 2HB  TYR A  77      16.255  -6.233  -0.597  1.00  1.24           H  
ATOM   1210  HD1 TYR A  77      13.834  -7.029   1.958  1.00  1.24           H  
ATOM   1211  HD2 TYR A  77      17.909  -6.069   1.175  1.00  1.24           H  
ATOM   1212  HE1 TYR A  77      14.443  -7.814   4.222  1.00  1.24           H  
ATOM   1213  HE2 TYR A  77      18.535  -6.854   3.431  1.00  1.24           H  
ATOM   1214  HH  TYR A  77      17.831  -7.716   5.333  1.00  1.24           H  
ATOM   1215  N   SER A  78      15.969  -3.305  -1.908  1.00  1.25           N  
ATOM   1216  CA  SER A  78      15.953  -2.772  -3.276  1.00  1.25           C  
ATOM   1217  C   SER A  78      16.002  -3.825  -4.386  1.00  1.25           C  
ATOM   1218  O   SER A  78      15.632  -3.547  -5.523  1.00  1.25           O  
ATOM   1219  CB  SER A  78      17.110  -1.814  -3.448  1.00  1.25           C  
ATOM   1220  OG  SER A  78      18.338  -2.486  -3.359  1.00  1.25           O  
ATOM   1221  H   SER A  78      16.698  -3.007  -1.275  1.00  1.25           H  
ATOM   1222  HA  SER A  78      15.024  -2.209  -3.395  1.00  1.25           H  
ATOM   1223 1HB  SER A  78      17.035  -1.314  -4.414  1.00  1.25           H  
ATOM   1224 2HB  SER A  78      17.057  -1.046  -2.678  1.00  1.25           H  
ATOM   1225  HG  SER A  78      18.458  -2.928  -4.205  1.00  1.25           H  
ATOM   1226  N   GLN A  79      16.469  -5.029  -4.055  1.00  1.23           N  
ATOM   1227  CA  GLN A  79      16.540  -6.134  -5.014  1.00  1.23           C  
ATOM   1228  C   GLN A  79      15.143  -6.641  -5.408  1.00  1.23           C  
ATOM   1229  O   GLN A  79      14.986  -7.344  -6.408  1.00  1.23           O  
ATOM   1230  CB  GLN A  79      17.340  -7.297  -4.418  1.00  1.23           C  
ATOM   1231  CG  GLN A  79      16.609  -8.020  -3.313  1.00  1.23           C  
ATOM   1232  CD  GLN A  79      17.441  -9.058  -2.615  1.00  1.23           C  
ATOM   1233  OE1 GLN A  79      18.078  -9.896  -3.268  1.00  1.23           O  
ATOM   1234  NE2 GLN A  79      17.455  -9.017  -1.287  1.00  1.23           N  
ATOM   1235  H   GLN A  79      16.763  -5.178  -3.105  1.00  1.23           H  
ATOM   1236  HA  GLN A  79      17.040  -5.783  -5.914  1.00  1.23           H  
ATOM   1237 1HB  GLN A  79      17.576  -8.021  -5.198  1.00  1.23           H  
ATOM   1238 2HB  GLN A  79      18.281  -6.924  -4.017  1.00  1.23           H  
ATOM   1239 1HG  GLN A  79      16.223  -7.313  -2.593  1.00  1.23           H  
ATOM   1240 2HG  GLN A  79      15.801  -8.536  -3.786  1.00  1.23           H  
ATOM   1241 1HE2 GLN A  79      18.009  -9.665  -0.761  1.00  1.23           H  
ATOM   1242 2HE2 GLN A  79      16.922  -8.321  -0.808  1.00  1.23           H  
ATOM   1243  N   PHE A  80      14.150  -6.330  -4.578  1.00  1.17           N  
ATOM   1244  CA  PHE A  80      12.781  -6.764  -4.772  1.00  1.17           C  
ATOM   1245  C   PHE A  80      11.981  -5.723  -5.528  1.00  1.17           C  
ATOM   1246  O   PHE A  80      11.858  -4.579  -5.086  1.00  1.17           O  
ATOM   1247  CB  PHE A  80      12.154  -7.029  -3.415  1.00  1.17           C  
ATOM   1248  CG  PHE A  80      12.738  -8.203  -2.736  1.00  1.17           C  
ATOM   1249  CD1 PHE A  80      13.217  -9.253  -3.473  1.00  1.17           C  
ATOM   1250  CD2 PHE A  80      12.855  -8.248  -1.367  1.00  1.17           C  
ATOM   1251  CE1 PHE A  80      13.799 -10.307  -2.855  1.00  1.17           C  
ATOM   1252  CE2 PHE A  80      13.443  -9.313  -0.747  1.00  1.17           C  
ATOM   1253  CZ  PHE A  80      13.917 -10.338  -1.497  1.00  1.17           C  
ATOM   1254  H   PHE A  80      14.324  -5.727  -3.776  1.00  1.17           H  
ATOM   1255  HA  PHE A  80      12.783  -7.685  -5.352  1.00  1.17           H  
ATOM   1256 1HB  PHE A  80      12.325  -6.164  -2.780  1.00  1.17           H  
ATOM   1257 2HB  PHE A  80      11.105  -7.130  -3.489  1.00  1.17           H  
ATOM   1258  HD1 PHE A  80      13.137  -9.230  -4.565  1.00  1.17           H  
ATOM   1259  HD2 PHE A  80      12.487  -7.409  -0.776  1.00  1.17           H  
ATOM   1260  HE1 PHE A  80      14.175 -11.111  -3.441  1.00  1.17           H  
ATOM   1261  HE2 PHE A  80      13.539  -9.339   0.334  1.00  1.17           H  
ATOM   1262  HZ  PHE A  80      14.384 -11.185  -1.023  1.00  1.17           H  
ATOM   1263  N   ARG A  81      11.434  -6.101  -6.671  1.00  1.10           N  
ATOM   1264  CA  ARG A  81      10.669  -5.144  -7.442  1.00  1.10           C  
ATOM   1265  C   ARG A  81       9.214  -5.541  -7.396  1.00  1.10           C  
ATOM   1266  O   ARG A  81       8.900  -6.714  -7.524  1.00  1.10           O  
ATOM   1267  CB  ARG A  81      11.179  -5.107  -8.878  1.00  1.10           C  
ATOM   1268  CG  ARG A  81      12.658  -4.699  -9.019  1.00  1.10           C  
ATOM   1269  CD  ARG A  81      12.861  -3.253  -8.711  1.00  1.10           C  
ATOM   1270  NE  ARG A  81      12.218  -2.389  -9.709  1.00  1.10           N  
ATOM   1271  CZ  ARG A  81      11.972  -1.073  -9.544  1.00  1.10           C  
ATOM   1272  NH1 ARG A  81      12.306  -0.480  -8.417  1.00  1.10           N  
ATOM   1273  NH2 ARG A  81      11.381  -0.378 -10.505  1.00  1.10           N  
ATOM   1274  H   ARG A  81      11.558  -7.055  -7.007  1.00  1.10           H  
ATOM   1275  HA  ARG A  81      10.778  -4.151  -7.004  1.00  1.10           H  
ATOM   1276 1HB  ARG A  81      11.060  -6.090  -9.331  1.00  1.10           H  
ATOM   1277 2HB  ARG A  81      10.579  -4.409  -9.467  1.00  1.10           H  
ATOM   1278 1HG  ARG A  81      13.274  -5.287  -8.332  1.00  1.10           H  
ATOM   1279 2HG  ARG A  81      12.991  -4.879 -10.039  1.00  1.10           H  
ATOM   1280 1HD  ARG A  81      12.440  -3.027  -7.730  1.00  1.10           H  
ATOM   1281 2HD  ARG A  81      13.931  -3.035  -8.705  1.00  1.10           H  
ATOM   1282  HE  ARG A  81      11.950  -2.814 -10.590  1.00  1.10           H  
ATOM   1283 1HH1 ARG A  81      12.755  -1.012  -7.680  1.00  1.10           H  
ATOM   1284 2HH1 ARG A  81      12.116   0.503  -8.288  1.00  1.10           H  
ATOM   1285 1HH2 ARG A  81      11.119  -0.828 -11.376  1.00  1.10           H  
ATOM   1286 2HH2 ARG A  81      11.176   0.604 -10.360  1.00  1.10           H  
ATOM   1287  N   LEU A  82       8.330  -4.572  -7.246  1.00  1.02           N  
ATOM   1288  CA  LEU A  82       6.903  -4.865  -7.222  1.00  1.02           C  
ATOM   1289  C   LEU A  82       6.297  -4.661  -8.599  1.00  1.02           C  
ATOM   1290  O   LEU A  82       5.302  -5.285  -8.969  1.00  1.02           O  
ATOM   1291  CB  LEU A  82       6.252  -3.982  -6.172  1.00  1.02           C  
ATOM   1292  CG  LEU A  82       6.775  -4.218  -4.767  1.00  1.02           C  
ATOM   1293  CD1 LEU A  82       6.158  -3.262  -3.849  1.00  1.02           C  
ATOM   1294  CD2 LEU A  82       6.465  -5.621  -4.366  1.00  1.02           C  
ATOM   1295  H   LEU A  82       8.653  -3.623  -7.123  1.00  1.02           H  
ATOM   1296  HA  LEU A  82       6.758  -5.908  -6.937  1.00  1.02           H  
ATOM   1297 1HB  LEU A  82       6.415  -2.935  -6.431  1.00  1.02           H  
ATOM   1298 2HB  LEU A  82       5.181  -4.174  -6.169  1.00  1.02           H  
ATOM   1299  HG  LEU A  82       7.856  -4.066  -4.735  1.00  1.02           H  
ATOM   1300 1HD1 LEU A  82       6.536  -3.448  -2.860  1.00  1.02           H  
ATOM   1301 2HD1 LEU A  82       6.422  -2.261  -4.163  1.00  1.02           H  
ATOM   1302 3HD1 LEU A  82       5.078  -3.379  -3.861  1.00  1.02           H  
ATOM   1303 1HD2 LEU A  82       6.831  -5.789  -3.367  1.00  1.02           H  
ATOM   1304 2HD2 LEU A  82       5.388  -5.779  -4.392  1.00  1.02           H  
ATOM   1305 3HD2 LEU A  82       6.945  -6.305  -5.053  1.00  1.02           H  
ATOM   1306  N   ASN A  83       6.900  -3.753  -9.346  1.00  0.96           N  
ATOM   1307  CA  ASN A  83       6.463  -3.455 -10.691  1.00  0.96           C  
ATOM   1308  C   ASN A  83       7.209  -4.378 -11.657  1.00  0.96           C  
ATOM   1309  O   ASN A  83       8.322  -4.793 -11.342  1.00  0.96           O  
ATOM   1310  CB  ASN A  83       6.687  -1.991 -11.013  1.00  0.96           C  
ATOM   1311  CG  ASN A  83       5.746  -1.114 -10.248  1.00  0.96           C  
ATOM   1312  OD1 ASN A  83       4.563  -1.448 -10.152  1.00  0.96           O  
ATOM   1313  ND2 ASN A  83       6.230  -0.018  -9.719  1.00  0.96           N  
ATOM   1314  H   ASN A  83       7.699  -3.272  -8.972  1.00  0.96           H  
ATOM   1315  HA  ASN A  83       5.401  -3.646 -10.733  1.00  0.96           H  
ATOM   1316 1HB  ASN A  83       7.712  -1.715 -10.760  1.00  0.96           H  
ATOM   1317 2HB  ASN A  83       6.556  -1.815 -12.078  1.00  0.96           H  
ATOM   1318 1HD2 ASN A  83       5.632   0.607  -9.212  1.00  0.96           H  
ATOM   1319 2HD2 ASN A  83       7.193   0.211  -9.830  1.00  0.96           H  
ATOM   1320  N   PRO A  84       6.646  -4.698 -12.829  1.00  0.91           N  
ATOM   1321  CA  PRO A  84       7.287  -5.452 -13.886  1.00  0.91           C  
ATOM   1322  C   PRO A  84       8.574  -4.813 -14.347  1.00  0.91           C  
ATOM   1323  O   PRO A  84       8.719  -3.590 -14.366  1.00  0.91           O  
ATOM   1324  CB  PRO A  84       6.246  -5.419 -15.006  1.00  0.91           C  
ATOM   1325  CG  PRO A  84       4.929  -5.269 -14.291  1.00  0.91           C  
ATOM   1326  CD  PRO A  84       5.224  -4.394 -13.093  1.00  0.91           C  
ATOM   1327  HA  PRO A  84       7.474  -6.466 -13.552  1.00  0.91           H  
ATOM   1328 1HB  PRO A  84       6.462  -4.593 -15.694  1.00  0.91           H  
ATOM   1329 2HB  PRO A  84       6.305  -6.349 -15.592  1.00  0.91           H  
ATOM   1330 1HG  PRO A  84       4.182  -4.828 -14.968  1.00  0.91           H  
ATOM   1331 2HG  PRO A  84       4.545  -6.258 -14.001  1.00  0.91           H  
ATOM   1332 1HD  PRO A  84       5.069  -3.330 -13.313  1.00  0.91           H  
ATOM   1333 2HD  PRO A  84       4.576  -4.767 -12.286  1.00  0.91           H  
ATOM   1334  N   VAL A  85       9.494  -5.671 -14.751  1.00  0.86           N  
ATOM   1335  CA  VAL A  85      10.793  -5.264 -15.255  1.00  0.86           C  
ATOM   1336  C   VAL A  85      10.913  -5.798 -16.671  1.00  0.86           C  
ATOM   1337  O   VAL A  85      10.122  -6.653 -17.072  1.00  0.86           O  
ATOM   1338  CB  VAL A  85      11.913  -5.840 -14.376  1.00  0.86           C  
ATOM   1339  CG1 VAL A  85      11.782  -5.335 -12.941  1.00  0.86           C  
ATOM   1340  CG2 VAL A  85      11.853  -7.346 -14.435  1.00  0.86           C  
ATOM   1341  H   VAL A  85       9.295  -6.659 -14.698  1.00  0.86           H  
ATOM   1342  HA  VAL A  85      10.859  -4.178 -15.271  1.00  0.86           H  
ATOM   1343  HB  VAL A  85      12.869  -5.497 -14.754  1.00  0.86           H  
ATOM   1344 1HG1 VAL A  85      12.595  -5.743 -12.340  1.00  0.86           H  
ATOM   1345 2HG1 VAL A  85      11.833  -4.248 -12.932  1.00  0.86           H  
ATOM   1346 3HG1 VAL A  85      10.826  -5.657 -12.518  1.00  0.86           H  
ATOM   1347 1HG2 VAL A  85      12.654  -7.766 -13.829  1.00  0.86           H  
ATOM   1348 2HG2 VAL A  85      10.889  -7.682 -14.053  1.00  0.86           H  
ATOM   1349 3HG2 VAL A  85      11.972  -7.673 -15.472  1.00  0.86           H  
ATOM   1350  N   GLY A  86      11.875  -5.291 -17.425  1.00  0.82           N  
ATOM   1351  CA  GLY A  86      12.064  -5.719 -18.796  1.00  0.82           C  
ATOM   1352  C   GLY A  86      12.860  -7.006 -18.910  1.00  0.82           C  
ATOM   1353  O   GLY A  86      13.176  -7.662 -17.913  1.00  0.82           O  
ATOM   1354  H   GLY A  86      12.479  -4.577 -17.049  1.00  0.82           H  
ATOM   1355 1HA  GLY A  86      11.094  -5.847 -19.277  1.00  0.82           H  
ATOM   1356 2HA  GLY A  86      12.580  -4.930 -19.346  1.00  0.82           H  
ATOM   1357  N   LYS A  87      13.178  -7.354 -20.151  1.00  0.78           N  
ATOM   1358  CA  LYS A  87      13.905  -8.573 -20.494  1.00  0.78           C  
ATOM   1359  C   LYS A  87      15.315  -8.601 -19.898  1.00  0.78           C  
ATOM   1360  O   LYS A  87      15.789  -9.652 -19.453  1.00  0.78           O  
ATOM   1361  CB  LYS A  87      13.971  -8.675 -22.011  1.00  0.78           C  
ATOM   1362  CG  LYS A  87      12.652  -8.989 -22.695  1.00  0.78           C  
ATOM   1363  CD  LYS A  87      12.802  -8.925 -24.209  1.00  0.78           C  
ATOM   1364  CE  LYS A  87      11.527  -9.325 -24.928  1.00  0.78           C  
ATOM   1365  NZ  LYS A  87      11.620  -9.051 -26.387  1.00  0.78           N  
ATOM   1366  H   LYS A  87      12.863  -6.730 -20.897  1.00  0.78           H  
ATOM   1367  HA  LYS A  87      13.354  -9.425 -20.099  1.00  0.78           H  
ATOM   1368 1HB  LYS A  87      14.312  -7.738 -22.397  1.00  0.78           H  
ATOM   1369 2HB  LYS A  87      14.697  -9.433 -22.298  1.00  0.78           H  
ATOM   1370 1HG  LYS A  87      12.308  -9.981 -22.402  1.00  0.78           H  
ATOM   1371 2HG  LYS A  87      11.908  -8.253 -22.381  1.00  0.78           H  
ATOM   1372 1HD  LYS A  87      13.052  -7.910 -24.506  1.00  0.78           H  
ATOM   1373 2HD  LYS A  87      13.612  -9.585 -24.533  1.00  0.78           H  
ATOM   1374 1HE  LYS A  87      11.375 -10.393 -24.785  1.00  0.78           H  
ATOM   1375 2HE  LYS A  87      10.675  -8.786 -24.515  1.00  0.78           H  
ATOM   1376 1HZ  LYS A  87      10.781  -9.346 -26.853  1.00  0.78           H  
ATOM   1377 2HZ  LYS A  87      11.756  -8.063 -26.528  1.00  0.78           H  
ATOM   1378 3HZ  LYS A  87      12.427  -9.542 -26.786  1.00  0.78           H  
ATOM   1379  N   TYR A  88      15.970  -7.441 -19.891  1.00  0.75           N  
ATOM   1380  CA  TYR A  88      17.299  -7.296 -19.324  1.00  0.75           C  
ATOM   1381  C   TYR A  88      17.333  -6.277 -18.206  1.00  0.75           C  
ATOM   1382  O   TYR A  88      17.059  -5.093 -18.418  1.00  0.75           O  
ATOM   1383  CB  TYR A  88      18.295  -6.913 -20.409  1.00  0.75           C  
ATOM   1384  CG  TYR A  88      18.495  -7.967 -21.420  1.00  0.75           C  
ATOM   1385  CD1 TYR A  88      17.608  -8.086 -22.456  1.00  0.75           C  
ATOM   1386  CD2 TYR A  88      19.564  -8.828 -21.314  1.00  0.75           C  
ATOM   1387  CE1 TYR A  88      17.772  -9.084 -23.384  1.00  0.75           C  
ATOM   1388  CE2 TYR A  88      19.738  -9.816 -22.238  1.00  0.75           C  
ATOM   1389  CZ  TYR A  88      18.844  -9.950 -23.259  1.00  0.75           C  
ATOM   1390  OH  TYR A  88      19.006 -10.931 -24.160  1.00  0.75           O  
ATOM   1391  H   TYR A  88      15.532  -6.633 -20.326  1.00  0.75           H  
ATOM   1392  HA  TYR A  88      17.593  -8.236 -18.898  1.00  0.75           H  
ATOM   1393 1HB  TYR A  88      17.906  -6.051 -20.925  1.00  0.75           H  
ATOM   1394 2HB  TYR A  88      19.254  -6.651 -19.973  1.00  0.75           H  
ATOM   1395  HD1 TYR A  88      16.775  -7.394 -22.525  1.00  0.75           H  
ATOM   1396  HD2 TYR A  88      20.261  -8.727 -20.498  1.00  0.75           H  
ATOM   1397  HE1 TYR A  88      17.065  -9.194 -24.209  1.00  0.75           H  
ATOM   1398  HE2 TYR A  88      20.582 -10.502 -22.158  1.00  0.75           H  
ATOM   1399  HH  TYR A  88      19.938 -11.220 -24.169  1.00  0.75           H  
ATOM   1400  N   VAL A  89      17.728  -6.729 -17.029  1.00  0.72           N  
ATOM   1401  CA  VAL A  89      17.818  -5.827 -15.895  1.00  0.72           C  
ATOM   1402  C   VAL A  89      19.274  -5.500 -15.651  1.00  0.72           C  
ATOM   1403  O   VAL A  89      20.103  -6.396 -15.453  1.00  0.72           O  
ATOM   1404  CB  VAL A  89      17.194  -6.431 -14.626  1.00  0.72           C  
ATOM   1405  CG1 VAL A  89      17.335  -5.422 -13.473  1.00  0.72           C  
ATOM   1406  CG2 VAL A  89      15.716  -6.763 -14.895  1.00  0.72           C  
ATOM   1407  H   VAL A  89      17.930  -7.718 -16.923  1.00  0.72           H  
ATOM   1408  HA  VAL A  89      17.290  -4.902 -16.130  1.00  0.72           H  
ATOM   1409  HB  VAL A  89      17.734  -7.340 -14.349  1.00  0.72           H  
ATOM   1410 1HG1 VAL A  89      16.900  -5.834 -12.561  1.00  0.72           H  
ATOM   1411 2HG1 VAL A  89      18.388  -5.197 -13.295  1.00  0.72           H  
ATOM   1412 3HG1 VAL A  89      16.812  -4.497 -13.733  1.00  0.72           H  
ATOM   1413 1HG2 VAL A  89      15.266  -7.189 -13.999  1.00  0.72           H  
ATOM   1414 2HG2 VAL A  89      15.191  -5.860 -15.168  1.00  0.72           H  
ATOM   1415 3HG2 VAL A  89      15.637  -7.484 -15.716  1.00  0.72           H  
ATOM   1416  N   ILE A  90      19.575  -4.211 -15.701  1.00  0.71           N  
ATOM   1417  CA  ILE A  90      20.923  -3.694 -15.573  1.00  0.71           C  
ATOM   1418  C   ILE A  90      21.099  -3.150 -14.163  1.00  0.71           C  
ATOM   1419  O   ILE A  90      20.384  -2.221 -13.785  1.00  0.71           O  
ATOM   1420  CB  ILE A  90      21.112  -2.517 -16.541  1.00  0.71           C  
ATOM   1421  CG1 ILE A  90      20.846  -2.900 -17.949  1.00  0.71           C  
ATOM   1422  CG2 ILE A  90      22.501  -2.013 -16.427  1.00  0.71           C  
ATOM   1423  CD1 ILE A  90      20.767  -1.694 -18.809  1.00  0.71           C  
ATOM   1424  H   ILE A  90      18.819  -3.550 -15.859  1.00  0.71           H  
ATOM   1425  HA  ILE A  90      21.645  -4.486 -15.757  1.00  0.71           H  
ATOM   1426  HB  ILE A  90      20.418  -1.725 -16.284  1.00  0.71           H  
ATOM   1427 1HG1 ILE A  90      21.633  -3.538 -18.319  1.00  0.71           H  
ATOM   1428 2HG1 ILE A  90      19.898  -3.441 -18.009  1.00  0.71           H  
ATOM   1429 1HG2 ILE A  90      22.634  -1.184 -17.096  1.00  0.71           H  
ATOM   1430 2HG2 ILE A  90      22.692  -1.695 -15.399  1.00  0.71           H  
ATOM   1431 3HG2 ILE A  90      23.179  -2.813 -16.699  1.00  0.71           H  
ATOM   1432 1HD1 ILE A  90      20.574  -1.987 -19.817  1.00  0.71           H  
ATOM   1433 2HD1 ILE A  90      19.958  -1.049 -18.456  1.00  0.71           H  
ATOM   1434 3HD1 ILE A  90      21.708  -1.151 -18.764  1.00  0.71           H  
ATOM   1435  N   LEU A  91      22.016  -3.719 -13.384  1.00  0.71           N  
ATOM   1436  CA  LEU A  91      22.182  -3.266 -12.011  1.00  0.71           C  
ATOM   1437  C   LEU A  91      23.556  -2.617 -11.854  1.00  0.71           C  
ATOM   1438  O   LEU A  91      24.593  -3.264 -12.034  1.00  0.71           O  
ATOM   1439  CB  LEU A  91      22.015  -4.430 -11.040  1.00  0.71           C  
ATOM   1440  CG  LEU A  91      22.046  -4.062  -9.568  1.00  0.71           C  
ATOM   1441  CD1 LEU A  91      20.861  -3.174  -9.310  1.00  0.71           C  
ATOM   1442  CD2 LEU A  91      21.982  -5.318  -8.711  1.00  0.71           C  
ATOM   1443  H   LEU A  91      22.580  -4.477 -13.749  1.00  0.71           H  
ATOM   1444  HA  LEU A  91      21.420  -2.531 -11.790  1.00  0.71           H  
ATOM   1445 1HB  LEU A  91      21.059  -4.914 -11.242  1.00  0.71           H  
ATOM   1446 2HB  LEU A  91      22.812  -5.149 -11.224  1.00  0.71           H  
ATOM   1447  HG  LEU A  91      22.929  -3.499  -9.344  1.00  0.71           H  
ATOM   1448 1HD1 LEU A  91      20.802  -2.862  -8.295  1.00  0.71           H  
ATOM   1449 2HD1 LEU A  91      20.949  -2.312  -9.934  1.00  0.71           H  
ATOM   1450 3HD1 LEU A  91      19.948  -3.715  -9.556  1.00  0.71           H  
ATOM   1451 1HD2 LEU A  91      21.985  -5.041  -7.656  1.00  0.71           H  
ATOM   1452 2HD2 LEU A  91      21.066  -5.862  -8.942  1.00  0.71           H  
ATOM   1453 3HD2 LEU A  91      22.834  -5.954  -8.921  1.00  0.71           H  
ATOM   1454  N   GLN A  92      23.562  -1.324 -11.568  1.00  0.73           N  
ATOM   1455  CA  GLN A  92      24.806  -0.560 -11.511  1.00  0.73           C  
ATOM   1456  C   GLN A  92      25.307  -0.213 -10.123  1.00  0.73           C  
ATOM   1457  O   GLN A  92      24.572   0.329  -9.296  1.00  0.73           O  
ATOM   1458  CB  GLN A  92      24.625   0.724 -12.321  1.00  0.73           C  
ATOM   1459  CG  GLN A  92      25.808   1.616 -12.363  1.00  0.73           C  
ATOM   1460  CD  GLN A  92      25.567   2.724 -13.279  1.00  0.73           C  
ATOM   1461  OE1 GLN A  92      24.544   2.759 -13.974  1.00  0.73           O  
ATOM   1462  NE2 GLN A  92      26.483   3.656 -13.315  1.00  0.73           N  
ATOM   1463  H   GLN A  92      22.667  -0.853 -11.420  1.00  0.73           H  
ATOM   1464  HA  GLN A  92      25.579  -1.158 -11.981  1.00  0.73           H  
ATOM   1465 1HB  GLN A  92      24.363   0.470 -13.348  1.00  0.73           H  
ATOM   1466 2HB  GLN A  92      23.788   1.297 -11.902  1.00  0.73           H  
ATOM   1467 1HG  GLN A  92      25.975   2.029 -11.364  1.00  0.73           H  
ATOM   1468 2HG  GLN A  92      26.687   1.084 -12.684  1.00  0.73           H  
ATOM   1469 1HE2 GLN A  92      26.377   4.436 -13.921  1.00  0.73           H  
ATOM   1470 2HE2 GLN A  92      27.309   3.602 -12.726  1.00  0.73           H  
ATOM   1471  N   CYS A  93      26.592  -0.497  -9.873  1.00  0.76           N  
ATOM   1472  CA  CYS A  93      27.189  -0.138  -8.601  1.00  0.76           C  
ATOM   1473  C   CYS A  93      27.349   1.363  -8.411  1.00  0.76           C  
ATOM   1474  O   CYS A  93      27.956   2.048  -9.245  1.00  0.76           O  
ATOM   1475  CB  CYS A  93      28.573  -0.776  -8.469  1.00  0.76           C  
ATOM   1476  SG  CYS A  93      29.426  -0.332  -6.950  1.00  0.76           S  
ATOM   1477  H   CYS A  93      27.155  -0.968 -10.573  1.00  0.76           H  
ATOM   1478  HA  CYS A  93      26.565  -0.524  -7.803  1.00  0.76           H  
ATOM   1479 1HB  CYS A  93      28.474  -1.853  -8.494  1.00  0.76           H  
ATOM   1480 2HB  CYS A  93      29.192  -0.481  -9.313  1.00  0.76           H  
ATOM   1481  N   GLN A  94      26.839   1.869  -7.293  1.00  0.81           N  
ATOM   1482  CA  GLN A  94      26.928   3.278  -6.929  1.00  0.81           C  
ATOM   1483  C   GLN A  94      27.670   3.508  -5.613  1.00  0.81           C  
ATOM   1484  O   GLN A  94      27.424   4.503  -4.930  1.00  0.81           O  
ATOM   1485  CB  GLN A  94      25.544   3.901  -6.769  1.00  0.81           C  
ATOM   1486  CG  GLN A  94      24.626   3.943  -7.988  1.00  0.81           C  
ATOM   1487  CD  GLN A  94      25.107   4.826  -9.125  1.00  0.81           C  
ATOM   1488  OE1 GLN A  94      25.935   5.742  -8.961  1.00  0.81           O  
ATOM   1489  NE2 GLN A  94      24.543   4.603 -10.299  1.00  0.81           N  
ATOM   1490  H   GLN A  94      26.329   1.238  -6.675  1.00  0.81           H  
ATOM   1491  HA  GLN A  94      27.471   3.801  -7.715  1.00  0.81           H  
ATOM   1492 1HB  GLN A  94      25.008   3.340  -6.001  1.00  0.81           H  
ATOM   1493 2HB  GLN A  94      25.651   4.918  -6.400  1.00  0.81           H  
ATOM   1494 1HG  GLN A  94      24.510   2.927  -8.381  1.00  0.81           H  
ATOM   1495 2HG  GLN A  94      23.660   4.326  -7.669  1.00  0.81           H  
ATOM   1496 1HE2 GLN A  94      24.774   5.172 -11.079  1.00  0.81           H  
ATOM   1497 2HE2 GLN A  94      23.804   3.891 -10.399  1.00  0.81           H  
ATOM   1498  N   GLY A  95      28.530   2.587  -5.222  1.00  0.85           N  
ATOM   1499  CA  GLY A  95      29.233   2.742  -3.960  1.00  0.85           C  
ATOM   1500  C   GLY A  95      30.451   3.637  -4.083  1.00  0.85           C  
ATOM   1501  O   GLY A  95      30.796   4.094  -5.177  1.00  0.85           O  
ATOM   1502  H   GLY A  95      28.693   1.764  -5.792  1.00  0.85           H  
ATOM   1503 1HA  GLY A  95      28.552   3.147  -3.212  1.00  0.85           H  
ATOM   1504 2HA  GLY A  95      29.541   1.759  -3.605  1.00  0.85           H  
ATOM   1505  N   THR A  96      31.166   3.790  -2.972  1.00  0.88           N  
ATOM   1506  CA  THR A  96      32.349   4.641  -2.899  1.00  0.88           C  
ATOM   1507  C   THR A  96      33.411   4.209  -3.889  1.00  0.88           C  
ATOM   1508  O   THR A  96      34.078   5.036  -4.500  1.00  0.88           O  
ATOM   1509  CB  THR A  96      32.950   4.633  -1.486  1.00  0.88           C  
ATOM   1510  OG1 THR A  96      31.986   5.144  -0.552  1.00  0.88           O  
ATOM   1511  CG2 THR A  96      34.198   5.486  -1.444  1.00  0.88           C  
ATOM   1512  H   THR A  96      30.835   3.344  -2.129  1.00  0.88           H  
ATOM   1513  HA  THR A  96      32.054   5.663  -3.146  1.00  0.88           H  
ATOM   1514  HB  THR A  96      33.206   3.610  -1.207  1.00  0.88           H  
ATOM   1515  HG1 THR A  96      32.379   5.176   0.326  1.00  0.88           H  
ATOM   1516 1HG2 THR A  96      34.615   5.470  -0.438  1.00  0.88           H  
ATOM   1517 2HG2 THR A  96      34.932   5.092  -2.148  1.00  0.88           H  
ATOM   1518 3HG2 THR A  96      33.948   6.510  -1.717  1.00  0.88           H  
ATOM   1519  N   ALA A  97      33.570   2.901  -4.036  1.00  0.89           N  
ATOM   1520  CA  ALA A  97      34.572   2.339  -4.925  1.00  0.89           C  
ATOM   1521  C   ALA A  97      34.138   2.343  -6.390  1.00  0.89           C  
ATOM   1522  O   ALA A  97      34.908   1.925  -7.242  1.00  0.89           O  
ATOM   1523  CB  ALA A  97      34.891   0.918  -4.514  1.00  0.89           C  
ATOM   1524  H   ALA A  97      32.976   2.280  -3.509  1.00  0.89           H  
ATOM   1525  HA  ALA A  97      35.472   2.949  -4.841  1.00  0.89           H  
ATOM   1526 1HB  ALA A  97      35.666   0.517  -5.169  1.00  0.89           H  
ATOM   1527 2HB  ALA A  97      35.241   0.903  -3.483  1.00  0.89           H  
ATOM   1528 3HB  ALA A  97      33.991   0.309  -4.604  1.00  0.89           H  
ATOM   1529  N   CYS A  98      32.910   2.772  -6.687  1.00  0.88           N  
ATOM   1530  CA  CYS A  98      32.412   2.793  -8.056  1.00  0.88           C  
ATOM   1531  C   CYS A  98      32.322   4.246  -8.538  1.00  0.88           C  
ATOM   1532  O   CYS A  98      32.528   4.560  -9.723  1.00  0.88           O  
ATOM   1533  CB  CYS A  98      31.083   2.053  -8.099  1.00  0.88           C  
ATOM   1534  SG  CYS A  98      31.265   0.287  -7.582  1.00  0.88           S  
ATOM   1535  H   CYS A  98      32.300   3.123  -5.962  1.00  0.88           H  
ATOM   1536  HA  CYS A  98      33.114   2.274  -8.694  1.00  0.88           H  
ATOM   1537 1HB  CYS A  98      30.369   2.545  -7.438  1.00  0.88           H  
ATOM   1538 2HB  CYS A  98      30.673   2.071  -9.100  1.00  0.88           H  
ATOM   1539  N   HIS A  99      32.111   5.149  -7.592  1.00  0.86           N  
ATOM   1540  CA  HIS A  99      32.127   6.571  -7.877  1.00  0.86           C  
ATOM   1541  C   HIS A  99      33.600   6.876  -8.017  1.00  0.86           C  
ATOM   1542  O   HIS A  99      34.401   5.973  -7.807  1.00  0.86           O  
ATOM   1543  CB  HIS A  99      31.447   7.388  -6.783  1.00  0.86           C  
ATOM   1544  CG  HIS A  99      29.966   7.214  -6.782  1.00  0.86           C  
ATOM   1545  ND1 HIS A  99      29.150   7.715  -5.791  1.00  0.86           N  
ATOM   1546  CD2 HIS A  99      29.151   6.612  -7.676  1.00  0.86           C  
ATOM   1547  CE1 HIS A  99      27.890   7.411  -6.079  1.00  0.86           C  
ATOM   1548  NE2 HIS A  99      27.874   6.753  -7.221  1.00  0.86           N  
ATOM   1549  H   HIS A  99      31.906   4.837  -6.644  1.00  0.86           H  
ATOM   1550  HA  HIS A  99      31.634   6.786  -8.825  1.00  0.86           H  
ATOM   1551 1HB  HIS A  99      31.827   7.070  -5.807  1.00  0.86           H  
ATOM   1552 2HB  HIS A  99      31.679   8.441  -6.905  1.00  0.86           H  
ATOM   1553  HD2 HIS A  99      29.450   6.113  -8.592  1.00  0.86           H  
ATOM   1554  HE1 HIS A  99      27.016   7.663  -5.483  1.00  0.86           H  
ATOM   1555  HE2 HIS A  99      27.046   6.386  -7.713  1.00  0.86           H  
ATOM   1556  N   VAL A 100      33.983   8.061  -8.498  1.00  0.82           N  
ATOM   1557  CA  VAL A 100      35.409   8.413  -8.701  1.00  0.82           C  
ATOM   1558  C   VAL A 100      36.027   7.712  -9.925  1.00  0.82           C  
ATOM   1559  O   VAL A 100      36.644   8.364 -10.765  1.00  0.82           O  
ATOM   1560  CB  VAL A 100      36.287   8.133  -7.447  1.00  0.82           C  
ATOM   1561  CG1 VAL A 100      37.748   8.393  -7.790  1.00  0.82           C  
ATOM   1562  CG2 VAL A 100      35.820   9.024  -6.294  1.00  0.82           C  
ATOM   1563  H   VAL A 100      33.282   8.761  -8.688  1.00  0.82           H  
ATOM   1564  HA  VAL A 100      35.458   9.488  -8.879  1.00  0.82           H  
ATOM   1565  HB  VAL A 100      36.235   7.103  -7.157  1.00  0.82           H  
ATOM   1566 1HG1 VAL A 100      38.370   8.193  -6.919  1.00  0.82           H  
ATOM   1567 2HG1 VAL A 100      38.053   7.735  -8.609  1.00  0.82           H  
ATOM   1568 3HG1 VAL A 100      37.873   9.430  -8.093  1.00  0.82           H  
ATOM   1569 1HG2 VAL A 100      36.440   8.836  -5.418  1.00  0.82           H  
ATOM   1570 2HG2 VAL A 100      35.907  10.070  -6.584  1.00  0.82           H  
ATOM   1571 3HG2 VAL A 100      34.781   8.798  -6.052  1.00  0.82           H  
ATOM   1572  N   LEU A 101      35.820   6.400 -10.052  1.00  0.79           N  
ATOM   1573  CA  LEU A 101      36.358   5.606 -11.148  1.00  0.79           C  
ATOM   1574  C   LEU A 101      35.506   5.698 -12.420  1.00  0.79           C  
ATOM   1575  O   LEU A 101      35.861   5.118 -13.447  1.00  0.79           O  
ATOM   1576  CB  LEU A 101      36.470   4.136 -10.750  1.00  0.79           C  
ATOM   1577  CG  LEU A 101      37.406   3.826  -9.618  1.00  0.79           C  
ATOM   1578  CD1 LEU A 101      37.352   2.341  -9.363  1.00  0.79           C  
ATOM   1579  CD2 LEU A 101      38.808   4.308  -9.953  1.00  0.79           C  
ATOM   1580  H   LEU A 101      35.310   5.936  -9.311  1.00  0.79           H  
ATOM   1581  HA  LEU A 101      37.355   5.981 -11.378  1.00  0.79           H  
ATOM   1582 1HB  LEU A 101      35.475   3.771 -10.471  1.00  0.79           H  
ATOM   1583 2HB  LEU A 101      36.816   3.583 -11.609  1.00  0.79           H  
ATOM   1584  HG  LEU A 101      37.053   4.332  -8.711  1.00  0.79           H  
ATOM   1585 1HD1 LEU A 101      37.996   2.086  -8.524  1.00  0.79           H  
ATOM   1586 2HD1 LEU A 101      36.338   2.063  -9.139  1.00  0.79           H  
ATOM   1587 3HD1 LEU A 101      37.682   1.804 -10.251  1.00  0.79           H  
ATOM   1588 1HD2 LEU A 101      39.479   4.081  -9.124  1.00  0.79           H  
ATOM   1589 2HD2 LEU A 101      39.161   3.803 -10.853  1.00  0.79           H  
ATOM   1590 3HD2 LEU A 101      38.790   5.385 -10.122  1.00  0.79           H  
ATOM   1591  N   GLY A 102      34.390   6.426 -12.353  1.00  0.75           N  
ATOM   1592  CA  GLY A 102      33.538   6.633 -13.522  1.00  0.75           C  
ATOM   1593  C   GLY A 102      32.161   5.958 -13.573  1.00  0.75           C  
ATOM   1594  O   GLY A 102      31.482   6.094 -14.594  1.00  0.75           O  
ATOM   1595  H   GLY A 102      34.157   6.862 -11.474  1.00  0.75           H  
ATOM   1596 1HA  GLY A 102      33.393   7.707 -13.635  1.00  0.75           H  
ATOM   1597 2HA  GLY A 102      34.097   6.328 -14.405  1.00  0.75           H  
ATOM   1598  N   SER A 103      31.669   5.347 -12.491  1.00  0.73           N  
ATOM   1599  CA  SER A 103      30.348   4.720 -12.586  1.00  0.73           C  
ATOM   1600  C   SER A 103      29.277   5.698 -13.056  1.00  0.73           C  
ATOM   1601  O   SER A 103      28.396   5.318 -13.824  1.00  0.73           O  
ATOM   1602  CB  SER A 103      29.920   4.124 -11.272  1.00  0.73           C  
ATOM   1603  OG  SER A 103      28.668   3.492 -11.388  1.00  0.73           O  
ATOM   1604  H   SER A 103      32.198   5.247 -11.624  1.00  0.73           H  
ATOM   1605  HA  SER A 103      30.408   3.911 -13.310  1.00  0.73           H  
ATOM   1606 1HB  SER A 103      30.660   3.399 -10.967  1.00  0.73           H  
ATOM   1607 2HB  SER A 103      29.875   4.891 -10.513  1.00  0.73           H  
ATOM   1608  HG  SER A 103      28.473   3.073 -10.516  1.00  0.73           H  
ATOM   1609  N   LYS A 104      29.312   6.944 -12.587  1.00  0.71           N  
ATOM   1610  CA  LYS A 104      28.295   7.907 -12.999  1.00  0.71           C  
ATOM   1611  C   LYS A 104      28.338   8.161 -14.514  1.00  0.71           C  
ATOM   1612  O   LYS A 104      27.300   8.402 -15.146  1.00  0.71           O  
ATOM   1613  CB  LYS A 104      28.467   9.220 -12.243  1.00  0.71           C  
ATOM   1614  CG  LYS A 104      28.118   9.142 -10.753  1.00  0.71           C  
ATOM   1615  CD  LYS A 104      28.312  10.493 -10.075  1.00  0.71           C  
ATOM   1616  CE  LYS A 104      27.979  10.438  -8.592  1.00  0.71           C  
ATOM   1617  NZ  LYS A 104      28.180  11.763  -7.935  1.00  0.71           N  
ATOM   1618  H   LYS A 104      30.047   7.217 -11.955  1.00  0.71           H  
ATOM   1619  HA  LYS A 104      27.314   7.496 -12.755  1.00  0.71           H  
ATOM   1620 1HB  LYS A 104      29.501   9.554 -12.329  1.00  0.71           H  
ATOM   1621 2HB  LYS A 104      27.839   9.987 -12.695  1.00  0.71           H  
ATOM   1622 1HG  LYS A 104      27.079   8.829 -10.637  1.00  0.71           H  
ATOM   1623 2HG  LYS A 104      28.754   8.402 -10.264  1.00  0.71           H  
ATOM   1624 1HD  LYS A 104      29.348  10.811 -10.191  1.00  0.71           H  
ATOM   1625 2HD  LYS A 104      27.669  11.231 -10.553  1.00  0.71           H  
ATOM   1626 1HE  LYS A 104      26.941  10.130  -8.468  1.00  0.71           H  
ATOM   1627 2HE  LYS A 104      28.623   9.706  -8.111  1.00  0.71           H  
ATOM   1628 1HZ  LYS A 104      27.954  11.689  -6.953  1.00  0.71           H  
ATOM   1629 2HZ  LYS A 104      29.144  12.045  -8.038  1.00  0.71           H  
ATOM   1630 3HZ  LYS A 104      27.580  12.450  -8.369  1.00  0.71           H  
ATOM   1631  N   ALA A 105      29.545   8.148 -15.100  1.00  0.69           N  
ATOM   1632  CA  ALA A 105      29.694   8.381 -16.532  1.00  0.69           C  
ATOM   1633  C   ALA A 105      29.050   7.238 -17.280  1.00  0.69           C  
ATOM   1634  O   ALA A 105      28.398   7.416 -18.317  1.00  0.69           O  
ATOM   1635  CB  ALA A 105      31.153   8.503 -16.908  1.00  0.69           C  
ATOM   1636  H   ALA A 105      30.365   7.889 -14.567  1.00  0.69           H  
ATOM   1637  HA  ALA A 105      29.173   9.301 -16.791  1.00  0.69           H  
ATOM   1638 1HB  ALA A 105      31.237   8.681 -17.978  1.00  0.69           H  
ATOM   1639 2HB  ALA A 105      31.599   9.333 -16.365  1.00  0.69           H  
ATOM   1640 3HB  ALA A 105      31.674   7.580 -16.653  1.00  0.69           H  
ATOM   1641  N   ILE A 106      29.226   6.051 -16.717  1.00  0.68           N  
ATOM   1642  CA  ILE A 106      28.679   4.855 -17.297  1.00  0.68           C  
ATOM   1643  C   ILE A 106      27.171   4.880 -17.221  1.00  0.68           C  
ATOM   1644  O   ILE A 106      26.494   4.575 -18.201  1.00  0.68           O  
ATOM   1645  CB  ILE A 106      29.223   3.612 -16.621  1.00  0.68           C  
ATOM   1646  CG1 ILE A 106      30.687   3.488 -16.912  1.00  0.68           C  
ATOM   1647  CG2 ILE A 106      28.527   2.508 -17.179  1.00  0.68           C  
ATOM   1648  CD1 ILE A 106      31.348   2.483 -16.084  1.00  0.68           C  
ATOM   1649  H   ILE A 106      29.787   5.987 -15.864  1.00  0.68           H  
ATOM   1650  HA  ILE A 106      28.965   4.818 -18.345  1.00  0.68           H  
ATOM   1651  HB  ILE A 106      29.087   3.645 -15.545  1.00  0.68           H  
ATOM   1652 1HG1 ILE A 106      30.811   3.209 -17.947  1.00  0.68           H  
ATOM   1653 2HG1 ILE A 106      31.170   4.451 -16.744  1.00  0.68           H  
ATOM   1654 1HG2 ILE A 106      28.926   1.606 -16.748  1.00  0.68           H  
ATOM   1655 2HG2 ILE A 106      27.460   2.593 -16.972  1.00  0.68           H  
ATOM   1656 3HG2 ILE A 106      28.691   2.521 -18.249  1.00  0.68           H  
ATOM   1657 1HD1 ILE A 106      32.393   2.440 -16.342  1.00  0.68           H  
ATOM   1658 2HD1 ILE A 106      31.246   2.758 -15.049  1.00  0.68           H  
ATOM   1659 3HD1 ILE A 106      30.884   1.521 -16.253  1.00  0.68           H  
ATOM   1660  N   GLY A 107      26.647   5.260 -16.056  1.00  0.67           N  
ATOM   1661  CA  GLY A 107      25.205   5.340 -15.865  1.00  0.67           C  
ATOM   1662  C   GLY A 107      24.613   6.304 -16.863  1.00  0.67           C  
ATOM   1663  O   GLY A 107      23.559   6.043 -17.441  1.00  0.67           O  
ATOM   1664  H   GLY A 107      27.278   5.484 -15.289  1.00  0.67           H  
ATOM   1665 1HA  GLY A 107      24.758   4.359 -15.987  1.00  0.67           H  
ATOM   1666 2HA  GLY A 107      24.987   5.678 -14.853  1.00  0.67           H  
ATOM   1667  N   SER A 108      25.313   7.411 -17.114  1.00  0.66           N  
ATOM   1668  CA  SER A 108      24.818   8.361 -18.083  1.00  0.66           C  
ATOM   1669  C   SER A 108      24.759   7.697 -19.450  1.00  0.66           C  
ATOM   1670  O   SER A 108      23.754   7.812 -20.149  1.00  0.66           O  
ATOM   1671  CB  SER A 108      25.717   9.576 -18.122  1.00  0.66           C  
ATOM   1672  OG  SER A 108      25.674  10.271 -16.900  1.00  0.66           O  
ATOM   1673  H   SER A 108      26.168   7.612 -16.595  1.00  0.66           H  
ATOM   1674  HA  SER A 108      23.811   8.666 -17.797  1.00  0.66           H  
ATOM   1675 1HB  SER A 108      26.735   9.272 -18.333  1.00  0.66           H  
ATOM   1676 2HB  SER A 108      25.399  10.233 -18.930  1.00  0.66           H  
ATOM   1677  HG  SER A 108      26.061   9.663 -16.235  1.00  0.66           H  
ATOM   1678  N   ALA A 109      25.803   6.938 -19.808  1.00  0.66           N  
ATOM   1679  CA  ALA A 109      25.801   6.256 -21.098  1.00  0.66           C  
ATOM   1680  C   ALA A 109      24.643   5.281 -21.202  1.00  0.66           C  
ATOM   1681  O   ALA A 109      23.972   5.209 -22.235  1.00  0.66           O  
ATOM   1682  CB  ALA A 109      27.101   5.501 -21.298  1.00  0.66           C  
ATOM   1683  H   ALA A 109      26.620   6.874 -19.199  1.00  0.66           H  
ATOM   1684  HA  ALA A 109      25.687   7.006 -21.875  1.00  0.66           H  
ATOM   1685 1HB  ALA A 109      27.088   5.025 -22.262  1.00  0.66           H  
ATOM   1686 2HB  ALA A 109      27.917   6.204 -21.248  1.00  0.66           H  
ATOM   1687 3HB  ALA A 109      27.223   4.747 -20.531  1.00  0.66           H  
ATOM   1688  N   ILE A 110      24.338   4.585 -20.119  1.00  0.67           N  
ATOM   1689  CA  ILE A 110      23.240   3.644 -20.161  1.00  0.67           C  
ATOM   1690  C   ILE A 110      21.947   4.379 -20.395  1.00  0.67           C  
ATOM   1691  O   ILE A 110      21.164   4.033 -21.282  1.00  0.67           O  
ATOM   1692  CB  ILE A 110      23.115   2.853 -18.860  1.00  0.67           C  
ATOM   1693  CG1 ILE A 110      24.280   1.994 -18.695  1.00  0.67           C  
ATOM   1694  CG2 ILE A 110      21.859   2.036 -18.903  1.00  0.67           C  
ATOM   1695  CD1 ILE A 110      24.410   1.420 -17.377  1.00  0.67           C  
ATOM   1696  H   ILE A 110      24.912   4.684 -19.278  1.00  0.67           H  
ATOM   1697  HA  ILE A 110      23.402   2.963 -20.992  1.00  0.67           H  
ATOM   1698  HB  ILE A 110      23.081   3.539 -18.011  1.00  0.67           H  
ATOM   1699 1HG1 ILE A 110      24.221   1.184 -19.384  1.00  0.67           H  
ATOM   1700 2HG1 ILE A 110      25.169   2.576 -18.910  1.00  0.67           H  
ATOM   1701 1HG2 ILE A 110      21.770   1.477 -18.005  1.00  0.67           H  
ATOM   1702 2HG2 ILE A 110      21.001   2.701 -19.012  1.00  0.67           H  
ATOM   1703 3HG2 ILE A 110      21.900   1.354 -19.742  1.00  0.67           H  
ATOM   1704 1HD1 ILE A 110      25.282   0.820 -17.403  1.00  0.67           H  
ATOM   1705 2HD1 ILE A 110      24.512   2.201 -16.635  1.00  0.67           H  
ATOM   1706 3HD1 ILE A 110      23.550   0.825 -17.147  1.00  0.67           H  
ATOM   1707  N   CYS A 111      21.751   5.448 -19.637  1.00  0.67           N  
ATOM   1708  CA  CYS A 111      20.533   6.207 -19.750  1.00  0.67           C  
ATOM   1709  C   CYS A 111      20.369   6.773 -21.155  1.00  0.67           C  
ATOM   1710  O   CYS A 111      19.267   6.699 -21.714  1.00  0.67           O  
ATOM   1711  CB  CYS A 111      20.544   7.345 -18.729  1.00  0.67           C  
ATOM   1712  SG  CYS A 111      20.397   6.792 -17.010  1.00  0.67           S  
ATOM   1713  H   CYS A 111      22.446   5.716 -18.940  1.00  0.67           H  
ATOM   1714  HA  CYS A 111      19.701   5.543 -19.536  1.00  0.67           H  
ATOM   1715 1HB  CYS A 111      21.472   7.909 -18.826  1.00  0.67           H  
ATOM   1716 2HB  CYS A 111      19.720   8.025 -18.938  1.00  0.67           H  
ATOM   1717  HG  CYS A 111      19.242   6.129 -17.225  1.00  0.67           H  
ATOM   1718  N   ASP A 112      21.465   7.278 -21.760  1.00  0.68           N  
ATOM   1719  CA  ASP A 112      21.425   7.838 -23.116  1.00  0.68           C  
ATOM   1720  C   ASP A 112      21.028   6.817 -24.172  1.00  0.68           C  
ATOM   1721  O   ASP A 112      20.240   7.110 -25.073  1.00  0.68           O  
ATOM   1722  CB  ASP A 112      22.809   8.319 -23.576  1.00  0.68           C  
ATOM   1723  CG  ASP A 112      23.410   9.599 -22.987  1.00  0.68           C  
ATOM   1724  OD1 ASP A 112      22.733  10.385 -22.353  1.00  0.68           O  
ATOM   1725  OD2 ASP A 112      24.607   9.769 -23.241  1.00  0.68           O  
ATOM   1726  H   ASP A 112      22.343   7.299 -21.243  1.00  0.68           H  
ATOM   1727  HA  ASP A 112      20.709   8.659 -23.130  1.00  0.68           H  
ATOM   1728 1HB  ASP A 112      23.515   7.517 -23.364  1.00  0.68           H  
ATOM   1729 2HB  ASP A 112      22.787   8.431 -24.657  1.00  0.68           H  
ATOM   1730  N   GLU A 113      21.575   5.609 -24.051  1.00  0.70           N  
ATOM   1731  CA  GLU A 113      21.335   4.546 -25.021  1.00  0.70           C  
ATOM   1732  C   GLU A 113      19.938   3.969 -24.924  1.00  0.70           C  
ATOM   1733  O   GLU A 113      19.345   3.571 -25.931  1.00  0.70           O  
ATOM   1734  CB  GLU A 113      22.351   3.423 -24.817  1.00  0.70           C  
ATOM   1735  CG  GLU A 113      23.770   3.770 -25.162  1.00  0.70           C  
ATOM   1736  CD  GLU A 113      24.056   4.001 -26.625  1.00  0.70           C  
ATOM   1737  OE1 GLU A 113      23.702   3.155 -27.415  1.00  0.70           O  
ATOM   1738  OE2 GLU A 113      24.632   5.025 -26.953  1.00  0.70           O  
ATOM   1739  H   GLU A 113      22.220   5.430 -23.278  1.00  0.70           H  
ATOM   1740  HA  GLU A 113      21.462   4.962 -26.018  1.00  0.70           H  
ATOM   1741 1HB  GLU A 113      22.340   3.129 -23.763  1.00  0.70           H  
ATOM   1742 2HB  GLU A 113      22.059   2.550 -25.400  1.00  0.70           H  
ATOM   1743 1HG  GLU A 113      24.037   4.672 -24.626  1.00  0.70           H  
ATOM   1744 2HG  GLU A 113      24.388   2.974 -24.798  1.00  0.70           H  
ATOM   1745  N   LEU A 114      19.414   3.910 -23.711  1.00  0.72           N  
ATOM   1746  CA  LEU A 114      18.131   3.291 -23.479  1.00  0.72           C  
ATOM   1747  C   LEU A 114      16.953   4.271 -23.364  1.00  0.72           C  
ATOM   1748  O   LEU A 114      15.802   3.885 -23.575  1.00  0.72           O  
ATOM   1749  CB  LEU A 114      18.253   2.457 -22.227  1.00  0.72           C  
ATOM   1750  CG  LEU A 114      19.307   1.410 -22.276  1.00  0.72           C  
ATOM   1751  CD1 LEU A 114      19.290   0.669 -21.001  1.00  0.72           C  
ATOM   1752  CD2 LEU A 114      19.094   0.544 -23.441  1.00  0.72           C  
ATOM   1753  H   LEU A 114      19.963   4.240 -22.915  1.00  0.72           H  
ATOM   1754  HA  LEU A 114      17.925   2.625 -24.314  1.00  0.72           H  
ATOM   1755 1HB  LEU A 114      18.543   3.131 -21.427  1.00  0.72           H  
ATOM   1756 2HB  LEU A 114      17.310   1.994 -21.992  1.00  0.72           H  
ATOM   1757  HG  LEU A 114      20.281   1.882 -22.358  1.00  0.72           H  
ATOM   1758 1HD1 LEU A 114      20.070  -0.075 -21.028  1.00  0.72           H  
ATOM   1759 2HD1 LEU A 114      19.455   1.351 -20.182  1.00  0.72           H  
ATOM   1760 3HD1 LEU A 114      18.337   0.194 -20.879  1.00  0.72           H  
ATOM   1761 1HD2 LEU A 114      19.868  -0.220 -23.470  1.00  0.72           H  
ATOM   1762 2HD2 LEU A 114      18.123   0.099 -23.354  1.00  0.72           H  
ATOM   1763 3HD2 LEU A 114      19.137   1.140 -24.353  1.00  0.72           H  
ATOM   1764  N   GLY A 115      17.232   5.529 -23.013  1.00  0.75           N  
ATOM   1765  CA  GLY A 115      16.187   6.531 -22.808  1.00  0.75           C  
ATOM   1766  C   GLY A 115      15.505   6.404 -21.445  1.00  0.75           C  
ATOM   1767  O   GLY A 115      14.346   6.800 -21.289  1.00  0.75           O  
ATOM   1768  H   GLY A 115      18.187   5.814 -22.850  1.00  0.75           H  
ATOM   1769 1HA  GLY A 115      16.633   7.523 -22.897  1.00  0.75           H  
ATOM   1770 2HA  GLY A 115      15.446   6.446 -23.600  1.00  0.75           H  
ATOM   1771  N   ILE A 116      16.205   5.787 -20.487  1.00  0.79           N  
ATOM   1772  CA  ILE A 116      15.637   5.552 -19.149  1.00  0.79           C  
ATOM   1773  C   ILE A 116      16.552   5.958 -18.008  1.00  0.79           C  
ATOM   1774  O   ILE A 116      17.767   5.860 -18.113  1.00  0.79           O  
ATOM   1775  CB  ILE A 116      15.301   4.060 -18.944  1.00  0.79           C  
ATOM   1776  CG1 ILE A 116      16.536   3.214 -19.038  1.00  0.79           C  
ATOM   1777  CG2 ILE A 116      14.282   3.603 -19.936  1.00  0.79           C  
ATOM   1778  CD1 ILE A 116      16.299   1.759 -18.667  1.00  0.79           C  
ATOM   1779  H   ILE A 116      17.171   5.557 -20.709  1.00  0.79           H  
ATOM   1780  HA  ILE A 116      14.716   6.128 -19.056  1.00  0.79           H  
ATOM   1781  HB  ILE A 116      14.908   3.924 -17.948  1.00  0.79           H  
ATOM   1782 1HG1 ILE A 116      16.886   3.262 -20.027  1.00  0.79           H  
ATOM   1783 2HG1 ILE A 116      17.302   3.618 -18.371  1.00  0.79           H  
ATOM   1784 1HG2 ILE A 116      14.069   2.570 -19.740  1.00  0.79           H  
ATOM   1785 2HG2 ILE A 116      13.375   4.197 -19.828  1.00  0.79           H  
ATOM   1786 3HG2 ILE A 116      14.670   3.712 -20.944  1.00  0.79           H  
ATOM   1787 1HD1 ILE A 116      17.224   1.193 -18.758  1.00  0.79           H  
ATOM   1788 2HD1 ILE A 116      15.944   1.710 -17.642  1.00  0.79           H  
ATOM   1789 3HD1 ILE A 116      15.549   1.327 -19.324  1.00  0.79           H  
ATOM   1790  N   THR A 117      15.963   6.315 -16.877  1.00  0.84           N  
ATOM   1791  CA  THR A 117      16.731   6.603 -15.680  1.00  0.84           C  
ATOM   1792  C   THR A 117      16.509   5.434 -14.714  1.00  0.84           C  
ATOM   1793  O   THR A 117      15.685   4.573 -15.016  1.00  0.84           O  
ATOM   1794  CB  THR A 117      16.301   7.974 -15.123  1.00  0.84           C  
ATOM   1795  OG1 THR A 117      14.942   7.928 -14.703  1.00  0.84           O  
ATOM   1796  CG2 THR A 117      16.440   9.003 -16.216  1.00  0.84           C  
ATOM   1797  H   THR A 117      14.945   6.424 -16.836  1.00  0.84           H  
ATOM   1798  HA  THR A 117      17.776   6.654 -15.942  1.00  0.84           H  
ATOM   1799  HB  THR A 117      16.918   8.272 -14.305  1.00  0.84           H  
ATOM   1800  HG1 THR A 117      14.381   7.677 -15.458  1.00  0.84           H  
ATOM   1801 1HG2 THR A 117      16.137   9.975 -15.835  1.00  0.84           H  
ATOM   1802 2HG2 THR A 117      17.481   9.044 -16.543  1.00  0.84           H  
ATOM   1803 3HG2 THR A 117      15.804   8.731 -17.058  1.00  0.84           H  
ATOM   1804  N   PRO A 118      17.266   5.289 -13.619  1.00  0.89           N  
ATOM   1805  CA  PRO A 118      17.079   4.217 -12.670  1.00  0.89           C  
ATOM   1806  C   PRO A 118      15.643   4.180 -12.177  1.00  0.89           C  
ATOM   1807  O   PRO A 118      15.044   5.212 -11.873  1.00  0.89           O  
ATOM   1808  CB  PRO A 118      18.073   4.571 -11.566  1.00  0.89           C  
ATOM   1809  CG  PRO A 118      19.157   5.349 -12.288  1.00  0.89           C  
ATOM   1810  CD  PRO A 118      18.412   6.172 -13.318  1.00  0.89           C  
ATOM   1811  HA  PRO A 118      17.348   3.276 -13.151  1.00  0.89           H  
ATOM   1812 1HB  PRO A 118      17.585   5.145 -10.770  1.00  0.89           H  
ATOM   1813 2HB  PRO A 118      18.469   3.651 -11.102  1.00  0.89           H  
ATOM   1814 1HG  PRO A 118      19.717   5.958 -11.556  1.00  0.89           H  
ATOM   1815 2HG  PRO A 118      19.887   4.647 -12.723  1.00  0.89           H  
ATOM   1816 1HD  PRO A 118      18.081   7.101 -12.849  1.00  0.89           H  
ATOM   1817 2HD  PRO A 118      19.057   6.337 -14.186  1.00  0.89           H  
ATOM   1818  N   GLY A 119      15.112   2.973 -12.086  1.00  0.94           N  
ATOM   1819  CA  GLY A 119      13.749   2.703 -11.667  1.00  0.94           C  
ATOM   1820  C   GLY A 119      12.797   2.614 -12.863  1.00  0.94           C  
ATOM   1821  O   GLY A 119      11.652   2.180 -12.712  1.00  0.94           O  
ATOM   1822  H   GLY A 119      15.684   2.185 -12.361  1.00  0.94           H  
ATOM   1823 1HA  GLY A 119      13.725   1.766 -11.111  1.00  0.94           H  
ATOM   1824 2HA  GLY A 119      13.415   3.488 -10.992  1.00  0.94           H  
ATOM   1825  N   GLN A 120      13.271   3.014 -14.049  1.00  0.98           N  
ATOM   1826  CA  GLN A 120      12.457   2.983 -15.259  1.00  0.98           C  
ATOM   1827  C   GLN A 120      12.794   1.809 -16.185  1.00  0.98           C  
ATOM   1828  O   GLN A 120      13.880   1.217 -16.111  1.00  0.98           O  
ATOM   1829  CB  GLN A 120      12.578   4.306 -16.017  1.00  0.98           C  
ATOM   1830  CG  GLN A 120      12.053   5.508 -15.263  1.00  0.98           C  
ATOM   1831  CD  GLN A 120      12.155   6.800 -16.068  1.00  0.98           C  
ATOM   1832  OE1 GLN A 120      13.223   7.162 -16.607  1.00  0.98           O  
ATOM   1833  NE2 GLN A 120      11.037   7.516 -16.159  1.00  0.98           N  
ATOM   1834  H   GLN A 120      14.219   3.386 -14.125  1.00  0.98           H  
ATOM   1835  HA  GLN A 120      11.414   2.871 -14.961  1.00  0.98           H  
ATOM   1836 1HB  GLN A 120      13.607   4.497 -16.235  1.00  0.98           H  
ATOM   1837 2HB  GLN A 120      12.051   4.236 -16.970  1.00  0.98           H  
ATOM   1838 1HG  GLN A 120      11.010   5.339 -15.003  1.00  0.98           H  
ATOM   1839 2HG  GLN A 120      12.653   5.629 -14.356  1.00  0.98           H  
ATOM   1840 1HE2 GLN A 120      11.029   8.377 -16.672  1.00  0.98           H  
ATOM   1841 2HE2 GLN A 120      10.199   7.197 -15.712  1.00  0.98           H  
ATOM   1842  N   THR A 121      11.827   1.505 -17.061  1.00  1.01           N  
ATOM   1843  CA  THR A 121      11.892   0.449 -18.071  1.00  1.01           C  
ATOM   1844  C   THR A 121      11.673   1.061 -19.455  1.00  1.01           C  
ATOM   1845  O   THR A 121      10.862   1.979 -19.604  1.00  1.01           O  
ATOM   1846  CB  THR A 121      10.837  -0.657 -17.797  1.00  1.01           C  
ATOM   1847  OG1 THR A 121      11.065  -1.209 -16.489  1.00  1.01           O  
ATOM   1848  CG2 THR A 121      10.939  -1.809 -18.825  1.00  1.01           C  
ATOM   1849  H   THR A 121      10.978   2.050 -17.024  1.00  1.01           H  
ATOM   1850  HA  THR A 121      12.879   0.008 -18.048  1.00  1.01           H  
ATOM   1851  HB  THR A 121       9.841  -0.224 -17.836  1.00  1.01           H  
ATOM   1852  HG1 THR A 121      10.307  -1.765 -16.244  1.00  1.01           H  
ATOM   1853 1HG2 THR A 121      10.194  -2.570 -18.592  1.00  1.01           H  
ATOM   1854 2HG2 THR A 121      10.762  -1.435 -19.826  1.00  1.01           H  
ATOM   1855 3HG2 THR A 121      11.930  -2.253 -18.782  1.00  1.01           H  
ATOM   1856  N   THR A 122      12.421   0.592 -20.452  1.00  1.02           N  
ATOM   1857  CA  THR A 122      12.294   1.128 -21.802  1.00  1.02           C  
ATOM   1858  C   THR A 122      10.891   0.867 -22.336  1.00  1.02           C  
ATOM   1859  O   THR A 122      10.233  -0.100 -21.946  1.00  1.02           O  
ATOM   1860  CB  THR A 122      13.306   0.474 -22.768  1.00  1.02           C  
ATOM   1861  OG1 THR A 122      13.058  -0.942 -22.835  1.00  1.02           O  
ATOM   1862  CG2 THR A 122      14.730   0.716 -22.317  1.00  1.02           C  
ATOM   1863  H   THR A 122      13.087  -0.147 -20.248  1.00  1.02           H  
ATOM   1864  HA  THR A 122      12.461   2.205 -21.778  1.00  1.02           H  
ATOM   1865  HB  THR A 122      13.165   0.894 -23.764  1.00  1.02           H  
ATOM   1866  HG1 THR A 122      13.143  -1.228 -23.780  1.00  1.02           H  
ATOM   1867 1HG2 THR A 122      15.423   0.248 -23.013  1.00  1.02           H  
ATOM   1868 2HG2 THR A 122      14.918   1.782 -22.285  1.00  1.02           H  
ATOM   1869 3HG2 THR A 122      14.865   0.299 -21.333  1.00  1.02           H  
ATOM   1870  N   ALA A 123      10.467   1.685 -23.297  1.00  1.02           N  
ATOM   1871  CA  ALA A 123       9.128   1.571 -23.877  1.00  1.02           C  
ATOM   1872  C   ALA A 123       8.849   0.209 -24.499  1.00  1.02           C  
ATOM   1873  O   ALA A 123       7.719  -0.273 -24.463  1.00  1.02           O  
ATOM   1874  CB  ALA A 123       8.934   2.640 -24.934  1.00  1.02           C  
ATOM   1875  H   ALA A 123      11.072   2.436 -23.596  1.00  1.02           H  
ATOM   1876  HA  ALA A 123       8.407   1.727 -23.074  1.00  1.02           H  
ATOM   1877 1HB  ALA A 123       7.921   2.575 -25.332  1.00  1.02           H  
ATOM   1878 2HB  ALA A 123       9.087   3.625 -24.494  1.00  1.02           H  
ATOM   1879 3HB  ALA A 123       9.649   2.487 -25.741  1.00  1.02           H  
ATOM   1880  N   ASP A 124       9.869  -0.405 -25.092  1.00  1.01           N  
ATOM   1881  CA  ASP A 124       9.679  -1.699 -25.736  1.00  1.01           C  
ATOM   1882  C   ASP A 124       9.801  -2.901 -24.797  1.00  1.01           C  
ATOM   1883  O   ASP A 124       9.718  -4.046 -25.246  1.00  1.01           O  
ATOM   1884  CB  ASP A 124      10.674  -1.845 -26.893  1.00  1.01           C  
ATOM   1885  CG  ASP A 124      12.166  -1.843 -26.471  1.00  1.01           C  
ATOM   1886  OD1 ASP A 124      12.454  -1.776 -25.280  1.00  1.01           O  
ATOM   1887  OD2 ASP A 124      12.997  -1.888 -27.348  1.00  1.01           O  
ATOM   1888  H   ASP A 124      10.775   0.032 -25.090  1.00  1.01           H  
ATOM   1889  HA  ASP A 124       8.674  -1.713 -26.159  1.00  1.01           H  
ATOM   1890 1HB  ASP A 124      10.472  -2.778 -27.420  1.00  1.01           H  
ATOM   1891 2HB  ASP A 124      10.517  -1.033 -27.605  1.00  1.01           H  
ATOM   1892  N   GLY A 125      10.025  -2.657 -23.505  1.00  0.98           N  
ATOM   1893  CA  GLY A 125      10.143  -3.733 -22.532  1.00  0.98           C  
ATOM   1894  C   GLY A 125      11.514  -4.425 -22.528  1.00  0.98           C  
ATOM   1895  O   GLY A 125      11.717  -5.392 -21.787  1.00  0.98           O  
ATOM   1896  H   GLY A 125      10.093  -1.698 -23.166  1.00  0.98           H  
ATOM   1897 1HA  GLY A 125       9.947  -3.324 -21.541  1.00  0.98           H  
ATOM   1898 2HA  GLY A 125       9.365  -4.470 -22.724  1.00  0.98           H  
ATOM   1899  N   LEU A 126      12.456  -3.962 -23.355  1.00  0.95           N  
ATOM   1900  CA  LEU A 126      13.738  -4.640 -23.423  1.00  0.95           C  
ATOM   1901  C   LEU A 126      14.593  -4.448 -22.170  1.00  0.95           C  
ATOM   1902  O   LEU A 126      15.137  -5.435 -21.676  1.00  0.95           O  
ATOM   1903  CB  LEU A 126      14.526  -4.196 -24.653  1.00  0.95           C  
ATOM   1904  CG  LEU A 126      15.906  -4.885 -24.836  1.00  0.95           C  
ATOM   1905  CD1 LEU A 126      15.745  -6.374 -25.020  1.00  0.95           C  
ATOM   1906  CD2 LEU A 126      16.609  -4.301 -26.006  1.00  0.95           C  
ATOM   1907  H   LEU A 126      12.279  -3.153 -23.962  1.00  0.95           H  
ATOM   1908  HA  LEU A 126      13.544  -5.702 -23.532  1.00  0.95           H  
ATOM   1909 1HB  LEU A 126      13.925  -4.387 -25.541  1.00  0.95           H  
ATOM   1910 2HB  LEU A 126      14.694  -3.119 -24.588  1.00  0.95           H  
ATOM   1911  HG  LEU A 126      16.488  -4.737 -23.941  1.00  0.95           H  
ATOM   1912 1HD1 LEU A 126      16.731  -6.831 -25.130  1.00  0.95           H  
ATOM   1913 2HD1 LEU A 126      15.251  -6.786 -24.167  1.00  0.95           H  
ATOM   1914 3HD1 LEU A 126      15.154  -6.575 -25.913  1.00  0.95           H  
ATOM   1915 1HD2 LEU A 126      17.570  -4.781 -26.076  1.00  0.95           H  
ATOM   1916 2HD2 LEU A 126      16.029  -4.474 -26.914  1.00  0.95           H  
ATOM   1917 3HD2 LEU A 126      16.739  -3.232 -25.863  1.00  0.95           H  
ATOM   1918  N   PHE A 127      14.732  -3.211 -21.664  1.00  0.91           N  
ATOM   1919  CA  PHE A 127      15.605  -2.998 -20.502  1.00  0.91           C  
ATOM   1920  C   PHE A 127      15.038  -2.234 -19.310  1.00  0.91           C  
ATOM   1921  O   PHE A 127      14.264  -1.288 -19.451  1.00  0.91           O  
ATOM   1922  CB  PHE A 127      16.865  -2.213 -20.849  1.00  0.91           C  
ATOM   1923  CG  PHE A 127      17.888  -2.800 -21.763  1.00  0.91           C  
ATOM   1924  CD1 PHE A 127      17.888  -2.554 -23.102  1.00  0.91           C  
ATOM   1925  CD2 PHE A 127      18.898  -3.557 -21.245  1.00  0.91           C  
ATOM   1926  CE1 PHE A 127      18.904  -3.039 -23.901  1.00  0.91           C  
ATOM   1927  CE2 PHE A 127      19.892  -4.051 -22.031  1.00  0.91           C  
ATOM   1928  CZ  PHE A 127      19.889  -3.773 -23.363  1.00  0.91           C  
ATOM   1929  H   PHE A 127      14.236  -2.426 -22.086  1.00  0.91           H  
ATOM   1930  HA  PHE A 127      15.899  -3.978 -20.144  1.00  0.91           H  
ATOM   1931 1HB  PHE A 127      16.560  -1.280 -21.283  1.00  0.91           H  
ATOM   1932 2HB  PHE A 127      17.374  -1.966 -19.917  1.00  0.91           H  
ATOM   1933  HD1 PHE A 127      17.090  -1.951 -23.535  1.00  0.91           H  
ATOM   1934  HD2 PHE A 127      18.902  -3.754 -20.171  1.00  0.91           H  
ATOM   1935  HE1 PHE A 127      18.918  -2.820 -24.967  1.00  0.91           H  
ATOM   1936  HE2 PHE A 127      20.692  -4.646 -21.592  1.00  0.91           H  
ATOM   1937  HZ  PHE A 127      20.673  -4.127 -23.990  1.00  0.91           H  
ATOM   1938  N   THR A 128      15.541  -2.595 -18.131  1.00  0.88           N  
ATOM   1939  CA  THR A 128      15.281  -1.875 -16.879  1.00  0.88           C  
ATOM   1940  C   THR A 128      16.597  -1.505 -16.208  1.00  0.88           C  
ATOM   1941  O   THR A 128      17.516  -2.322 -16.150  1.00  0.88           O  
ATOM   1942  CB  THR A 128      14.413  -2.696 -15.909  1.00  0.88           C  
ATOM   1943  OG1 THR A 128      13.150  -2.962 -16.512  1.00  0.88           O  
ATOM   1944  CG2 THR A 128      14.193  -1.982 -14.585  1.00  0.88           C  
ATOM   1945  H   THR A 128      16.146  -3.422 -18.114  1.00  0.88           H  
ATOM   1946  HA  THR A 128      14.756  -0.948 -17.104  1.00  0.88           H  
ATOM   1947  HB  THR A 128      14.912  -3.638 -15.717  1.00  0.88           H  
ATOM   1948  HG1 THR A 128      12.573  -2.167 -16.467  1.00  0.88           H  
ATOM   1949 1HG2 THR A 128      13.583  -2.607 -13.934  1.00  0.88           H  
ATOM   1950 2HG2 THR A 128      15.145  -1.793 -14.103  1.00  0.88           H  
ATOM   1951 3HG2 THR A 128      13.682  -1.035 -14.762  1.00  0.88           H  
ATOM   1952  N   LEU A 129      16.695  -0.270 -15.736  1.00  0.88           N  
ATOM   1953  CA  LEU A 129      17.908   0.185 -15.045  1.00  0.88           C  
ATOM   1954  C   LEU A 129      17.687   0.346 -13.551  1.00  0.88           C  
ATOM   1955  O   LEU A 129      16.734   0.994 -13.122  1.00  0.88           O  
ATOM   1956  CB  LEU A 129      18.444   1.487 -15.662  1.00  0.88           C  
ATOM   1957  CG  LEU A 129      19.659   2.149 -14.971  1.00  0.88           C  
ATOM   1958  CD1 LEU A 129      20.883   1.226 -15.031  1.00  0.88           C  
ATOM   1959  CD2 LEU A 129      19.946   3.466 -15.702  1.00  0.88           C  
ATOM   1960  H   LEU A 129      15.880   0.347 -15.835  1.00  0.88           H  
ATOM   1961  HA  LEU A 129      18.679  -0.574 -15.171  1.00  0.88           H  
ATOM   1962 1HB  LEU A 129      18.733   1.282 -16.691  1.00  0.88           H  
ATOM   1963 2HB  LEU A 129      17.634   2.225 -15.675  1.00  0.88           H  
ATOM   1964  HG  LEU A 129      19.437   2.348 -13.924  1.00  0.88           H  
ATOM   1965 1HD1 LEU A 129      21.738   1.717 -14.550  1.00  0.88           H  
ATOM   1966 2HD1 LEU A 129      20.668   0.296 -14.508  1.00  0.88           H  
ATOM   1967 3HD1 LEU A 129      21.124   1.003 -16.039  1.00  0.88           H  
ATOM   1968 1HD2 LEU A 129      20.798   3.965 -15.237  1.00  0.88           H  
ATOM   1969 2HD2 LEU A 129      20.174   3.268 -16.746  1.00  0.88           H  
ATOM   1970 3HD2 LEU A 129      19.075   4.110 -15.649  1.00  0.88           H  
ATOM   1971  N   GLU A 130      18.549  -0.285 -12.765  1.00  0.89           N  
ATOM   1972  CA  GLU A 130      18.490  -0.240 -11.312  1.00  0.89           C  
ATOM   1973  C   GLU A 130      19.864   0.100 -10.726  1.00  0.89           C  
ATOM   1974  O   GLU A 130      20.892  -0.260 -11.300  1.00  0.89           O  
ATOM   1975  CB  GLU A 130      18.027  -1.606 -10.788  1.00  0.89           C  
ATOM   1976  CG  GLU A 130      16.627  -2.030 -11.259  1.00  0.89           C  
ATOM   1977  CD  GLU A 130      16.195  -3.391 -10.766  1.00  0.89           C  
ATOM   1978  OE1 GLU A 130      16.954  -4.028 -10.083  1.00  0.89           O  
ATOM   1979  OE2 GLU A 130      15.099  -3.793 -11.085  1.00  0.89           O  
ATOM   1980  H   GLU A 130      19.284  -0.847 -13.198  1.00  0.89           H  
ATOM   1981  HA  GLU A 130      17.784   0.531 -11.007  1.00  0.89           H  
ATOM   1982 1HB  GLU A 130      18.716  -2.370 -11.143  1.00  0.89           H  
ATOM   1983 2HB  GLU A 130      18.051  -1.614  -9.697  1.00  0.89           H  
ATOM   1984 1HG  GLU A 130      15.897  -1.286 -10.940  1.00  0.89           H  
ATOM   1985 2HG  GLU A 130      16.634  -2.054 -12.340  1.00  0.89           H  
ATOM   1986  N   ASP A 131      19.873   0.757  -9.571  1.00  0.93           N  
ATOM   1987  CA  ASP A 131      21.119   1.021  -8.855  1.00  0.93           C  
ATOM   1988  C   ASP A 131      21.258   0.137  -7.619  1.00  0.93           C  
ATOM   1989  O   ASP A 131      20.256  -0.295  -7.044  1.00  0.93           O  
ATOM   1990  CB  ASP A 131      21.205   2.485  -8.428  1.00  0.93           C  
ATOM   1991  CG  ASP A 131      21.349   3.469  -9.572  1.00  0.93           C  
ATOM   1992  OD1 ASP A 131      22.100   3.191 -10.475  1.00  0.93           O  
ATOM   1993  OD2 ASP A 131      20.740   4.502  -9.524  1.00  0.93           O  
ATOM   1994  H   ASP A 131      18.997   1.051  -9.163  1.00  0.93           H  
ATOM   1995  HA  ASP A 131      21.958   0.804  -9.517  1.00  0.93           H  
ATOM   1996 1HB  ASP A 131      20.307   2.744  -7.872  1.00  0.93           H  
ATOM   1997 2HB  ASP A 131      22.042   2.600  -7.746  1.00  0.93           H  
ATOM   1998  N   VAL A 132      22.499  -0.075  -7.184  1.00  0.98           N  
ATOM   1999  CA  VAL A 132      22.792  -0.792  -5.941  1.00  0.98           C  
ATOM   2000  C   VAL A 132      24.050  -0.206  -5.306  1.00  0.98           C  
ATOM   2001  O   VAL A 132      24.972   0.186  -6.013  1.00  0.98           O  
ATOM   2002  CB  VAL A 132      23.043  -2.273  -6.229  1.00  0.98           C  
ATOM   2003  CG1 VAL A 132      24.272  -2.383  -7.042  1.00  0.98           C  
ATOM   2004  CG2 VAL A 132      23.152  -3.094  -4.959  1.00  0.98           C  
ATOM   2005  H   VAL A 132      23.268   0.260  -7.766  1.00  0.98           H  
ATOM   2006  HA  VAL A 132      21.952  -0.680  -5.255  1.00  0.98           H  
ATOM   2007  HB  VAL A 132      22.242  -2.652  -6.787  1.00  0.98           H  
ATOM   2008 1HG1 VAL A 132      24.417  -3.400  -7.247  1.00  0.98           H  
ATOM   2009 2HG1 VAL A 132      24.154  -1.825  -7.967  1.00  0.98           H  
ATOM   2010 3HG1 VAL A 132      25.120  -1.998  -6.483  1.00  0.98           H  
ATOM   2011 1HG2 VAL A 132      23.319  -4.139  -5.227  1.00  0.98           H  
ATOM   2012 2HG2 VAL A 132      23.961  -2.769  -4.358  1.00  0.98           H  
ATOM   2013 3HG2 VAL A 132      22.225  -3.007  -4.394  1.00  0.98           H  
ATOM   2014  N   ALA A 133      24.120  -0.180  -3.977  1.00  1.05           N  
ATOM   2015  CA  ALA A 133      25.321   0.328  -3.310  1.00  1.05           C  
ATOM   2016  C   ALA A 133      26.587  -0.455  -3.694  1.00  1.05           C  
ATOM   2017  O   ALA A 133      27.661   0.123  -3.834  1.00  1.05           O  
ATOM   2018  CB  ALA A 133      25.121   0.262  -1.811  1.00  1.05           C  
ATOM   2019  H   ALA A 133      23.337  -0.508  -3.429  1.00  1.05           H  
ATOM   2020  HA  ALA A 133      25.463   1.368  -3.612  1.00  1.05           H  
ATOM   2021 1HB  ALA A 133      26.001   0.670  -1.312  1.00  1.05           H  
ATOM   2022 2HB  ALA A 133      24.242   0.841  -1.532  1.00  1.05           H  
ATOM   2023 3HB  ALA A 133      24.984  -0.775  -1.512  1.00  1.05           H  
ATOM   2024  N   CYS A 134      26.457  -1.766  -3.859  1.00  1.10           N  
ATOM   2025  CA  CYS A 134      27.550  -2.636  -4.255  1.00  1.10           C  
ATOM   2026  C   CYS A 134      27.019  -3.976  -4.755  1.00  1.10           C  
ATOM   2027  O   CYS A 134      26.153  -4.588  -4.140  1.00  1.10           O  
ATOM   2028  CB  CYS A 134      28.542  -2.867  -3.099  1.00  1.10           C  
ATOM   2029  SG  CYS A 134      30.005  -3.928  -3.535  1.00  1.10           S  
ATOM   2030  H   CYS A 134      25.542  -2.166  -3.717  1.00  1.10           H  
ATOM   2031  HA  CYS A 134      28.089  -2.159  -5.068  1.00  1.10           H  
ATOM   2032 1HB  CYS A 134      28.919  -1.902  -2.754  1.00  1.10           H  
ATOM   2033 2HB  CYS A 134      28.023  -3.332  -2.261  1.00  1.10           H  
ATOM   2034  N   LEU A 135      27.575  -4.412  -5.872  1.00  1.14           N  
ATOM   2035  CA  LEU A 135      27.242  -5.666  -6.550  1.00  1.14           C  
ATOM   2036  C   LEU A 135      27.966  -6.885  -5.981  1.00  1.14           C  
ATOM   2037  O   LEU A 135      27.794  -8.004  -6.451  1.00  1.14           O  
ATOM   2038  CB  LEU A 135      27.638  -5.490  -8.007  1.00  1.14           C  
ATOM   2039  CG  LEU A 135      26.838  -4.454  -8.754  1.00  1.14           C  
ATOM   2040  CD1 LEU A 135      27.454  -4.145 -10.027  1.00  1.14           C  
ATOM   2041  CD2 LEU A 135      25.518  -5.010  -9.053  1.00  1.14           C  
ATOM   2042  H   LEU A 135      28.286  -3.820  -6.287  1.00  1.14           H  
ATOM   2043  HA  LEU A 135      26.168  -5.825  -6.469  1.00  1.14           H  
ATOM   2044 1HB  LEU A 135      28.684  -5.190  -8.050  1.00  1.14           H  
ATOM   2045 2HB  LEU A 135      27.529  -6.440  -8.521  1.00  1.14           H  
ATOM   2046  HG  LEU A 135      26.753  -3.550  -8.158  1.00  1.14           H  
ATOM   2047 1HD1 LEU A 135      26.844  -3.412 -10.560  1.00  1.14           H  
ATOM   2048 2HD1 LEU A 135      28.432  -3.742  -9.854  1.00  1.14           H  
ATOM   2049 3HD1 LEU A 135      27.532  -5.014 -10.610  1.00  1.14           H  
ATOM   2050 1HD2 LEU A 135      24.957  -4.270  -9.598  1.00  1.14           H  
ATOM   2051 2HD2 LEU A 135      25.621  -5.880  -9.658  1.00  1.14           H  
ATOM   2052 3HD2 LEU A 135      25.006  -5.279  -8.137  1.00  1.14           H  
ATOM   2053  N   GLY A 136      28.865  -6.640  -5.034  1.00  1.14           N  
ATOM   2054  CA  GLY A 136      29.707  -7.665  -4.413  1.00  1.14           C  
ATOM   2055  C   GLY A 136      30.920  -7.967  -5.291  1.00  1.14           C  
ATOM   2056  O   GLY A 136      31.781  -8.774  -4.950  1.00  1.14           O  
ATOM   2057  H   GLY A 136      28.945  -5.689  -4.699  1.00  1.14           H  
ATOM   2058 1HA  GLY A 136      30.035  -7.321  -3.432  1.00  1.14           H  
ATOM   2059 2HA  GLY A 136      29.126  -8.572  -4.263  1.00  1.14           H  
ATOM   2060  N   CYS A 137      30.967  -7.277  -6.421  1.00  1.10           N  
ATOM   2061  CA  CYS A 137      31.973  -7.396  -7.460  1.00  1.10           C  
ATOM   2062  C   CYS A 137      32.840  -6.154  -7.485  1.00  1.10           C  
ATOM   2063  O   CYS A 137      33.626  -5.947  -8.406  1.00  1.10           O  
ATOM   2064  CB  CYS A 137      31.280  -7.477  -8.806  1.00  1.10           C  
ATOM   2065  SG  CYS A 137      30.131  -8.859  -9.032  1.00  1.10           S  
ATOM   2066  H   CYS A 137      30.209  -6.636  -6.582  1.00  1.10           H  
ATOM   2067  HA  CYS A 137      32.589  -8.279  -7.276  1.00  1.10           H  
ATOM   2068 1HB  CYS A 137      30.714  -6.561  -8.947  1.00  1.10           H  
ATOM   2069 2HB  CYS A 137      32.029  -7.528  -9.596  1.00  1.10           H  
ATOM   2070  HG  CYS A 137      29.243  -8.480  -8.089  1.00  1.10           H  
ATOM   2071  N   CYS A 138      32.693  -5.334  -6.460  1.00  1.04           N  
ATOM   2072  CA  CYS A 138      33.287  -4.002  -6.382  1.00  1.04           C  
ATOM   2073  C   CYS A 138      34.821  -3.950  -6.496  1.00  1.04           C  
ATOM   2074  O   CYS A 138      35.383  -2.913  -6.836  1.00  1.04           O  
ATOM   2075  CB  CYS A 138      32.753  -3.354  -5.109  1.00  1.04           C  
ATOM   2076  SG  CYS A 138      30.888  -3.147  -5.237  1.00  1.04           S  
ATOM   2077  H   CYS A 138      32.081  -5.626  -5.714  1.00  1.04           H  
ATOM   2078  HA  CYS A 138      32.883  -3.421  -7.215  1.00  1.04           H  
ATOM   2079 1HB  CYS A 138      32.988  -3.968  -4.239  1.00  1.04           H  
ATOM   2080 2HB  CYS A 138      33.204  -2.370  -4.969  1.00  1.04           H  
ATOM   2081  N   SER A 139      35.511  -5.072  -6.304  1.00  0.95           N  
ATOM   2082  CA  SER A 139      36.968  -5.091  -6.480  1.00  0.95           C  
ATOM   2083  C   SER A 139      37.345  -4.856  -7.962  1.00  0.95           C  
ATOM   2084  O   SER A 139      38.491  -4.539  -8.284  1.00  0.95           O  
ATOM   2085  CB  SER A 139      37.558  -6.404  -5.994  1.00  0.95           C  
ATOM   2086  OG  SER A 139      37.163  -7.468  -6.810  1.00  0.95           O  
ATOM   2087  H   SER A 139      35.025  -5.914  -6.035  1.00  0.95           H  
ATOM   2088  HA  SER A 139      37.396  -4.280  -5.889  1.00  0.95           H  
ATOM   2089 1HB  SER A 139      38.644  -6.328  -5.992  1.00  0.95           H  
ATOM   2090 2HB  SER A 139      37.239  -6.589  -4.970  1.00  0.95           H  
ATOM   2091  HG  SER A 139      37.366  -7.193  -7.712  1.00  0.95           H  
ATOM   2092  N   LEU A 140      36.363  -5.012  -8.858  1.00  0.87           N  
ATOM   2093  CA  LEU A 140      36.498  -4.815 -10.298  1.00  0.87           C  
ATOM   2094  C   LEU A 140      35.852  -3.508 -10.758  1.00  0.87           C  
ATOM   2095  O   LEU A 140      35.572  -3.329 -11.951  1.00  0.87           O  
ATOM   2096  CB  LEU A 140      35.840  -5.964 -11.049  1.00  0.87           C  
ATOM   2097  CG  LEU A 140      36.433  -7.314 -10.847  1.00  0.87           C  
ATOM   2098  CD1 LEU A 140      35.566  -8.324 -11.558  1.00  0.87           C  
ATOM   2099  CD2 LEU A 140      37.853  -7.305 -11.400  1.00  0.87           C  
ATOM   2100  H   LEU A 140      35.438  -5.279  -8.525  1.00  0.87           H  
ATOM   2101  HA  LEU A 140      37.555  -4.794 -10.538  1.00  0.87           H  
ATOM   2102 1HB  LEU A 140      34.806  -6.023 -10.735  1.00  0.87           H  
ATOM   2103 2HB  LEU A 140      35.864  -5.742 -12.114  1.00  0.87           H  
ATOM   2104  HG  LEU A 140      36.452  -7.563  -9.786  1.00  0.87           H  
ATOM   2105 1HD1 LEU A 140      35.981  -9.321 -11.426  1.00  0.87           H  
ATOM   2106 2HD1 LEU A 140      34.559  -8.289 -11.135  1.00  0.87           H  
ATOM   2107 3HD1 LEU A 140      35.517  -8.086 -12.605  1.00  0.87           H  
ATOM   2108 1HD2 LEU A 140      38.302  -8.290 -11.267  1.00  0.87           H  
ATOM   2109 2HD2 LEU A 140      37.830  -7.054 -12.460  1.00  0.87           H  
ATOM   2110 3HD2 LEU A 140      38.447  -6.559 -10.863  1.00  0.87           H  
ATOM   2111  N   ALA A 141      35.600  -2.599  -9.820  1.00  0.80           N  
ATOM   2112  CA  ALA A 141      34.906  -1.360 -10.124  1.00  0.80           C  
ATOM   2113  C   ALA A 141      35.535  -0.531 -11.254  1.00  0.80           C  
ATOM   2114  O   ALA A 141      36.770  -0.482 -11.409  1.00  0.80           O  
ATOM   2115  CB  ALA A 141      34.840  -0.505  -8.894  1.00  0.80           C  
ATOM   2116  H   ALA A 141      35.839  -2.782  -8.842  1.00  0.80           H  
ATOM   2117  HA  ALA A 141      33.902  -1.617 -10.382  1.00  0.80           H  
ATOM   2118 1HB  ALA A 141      34.283   0.386  -9.113  1.00  0.80           H  
ATOM   2119 2HB  ALA A 141      34.346  -1.044  -8.090  1.00  0.80           H  
ATOM   2120 3HB  ALA A 141      35.843  -0.233  -8.576  1.00  0.80           H  
ATOM   2121  N   PRO A 142      34.661   0.146 -12.039  1.00  0.75           N  
ATOM   2122  CA  PRO A 142      33.188   0.108 -12.037  1.00  0.75           C  
ATOM   2123  C   PRO A 142      32.631  -1.213 -12.577  1.00  0.75           C  
ATOM   2124  O   PRO A 142      33.134  -1.744 -13.578  1.00  0.75           O  
ATOM   2125  CB  PRO A 142      32.829   1.275 -12.952  1.00  0.75           C  
ATOM   2126  CG  PRO A 142      34.022   1.421 -13.865  1.00  0.75           C  
ATOM   2127  CD  PRO A 142      35.224   1.049 -13.029  1.00  0.75           C  
ATOM   2128  HA  PRO A 142      32.808   0.304 -11.023  1.00  0.75           H  
ATOM   2129 1HB  PRO A 142      31.897   1.046 -13.493  1.00  0.75           H  
ATOM   2130 2HB  PRO A 142      32.641   2.184 -12.359  1.00  0.75           H  
ATOM   2131 1HG  PRO A 142      33.899   0.768 -14.729  1.00  0.75           H  
ATOM   2132 2HG  PRO A 142      34.082   2.452 -14.259  1.00  0.75           H  
ATOM   2133 1HD  PRO A 142      35.976   0.530 -13.642  1.00  0.75           H  
ATOM   2134 2HD  PRO A 142      35.626   1.929 -12.544  1.00  0.75           H  
ATOM   2135  N   VAL A 143      31.543  -1.688 -11.963  1.00  0.74           N  
ATOM   2136  CA  VAL A 143      30.906  -2.933 -12.385  1.00  0.74           C  
ATOM   2137  C   VAL A 143      29.420  -2.775 -12.578  1.00  0.74           C  
ATOM   2138  O   VAL A 143      28.745  -2.099 -11.782  1.00  0.74           O  
ATOM   2139  CB  VAL A 143      31.096  -4.084 -11.362  1.00  0.74           C  
ATOM   2140  CG1 VAL A 143      30.402  -5.403 -11.875  1.00  0.74           C  
ATOM   2141  CG2 VAL A 143      32.519  -4.347 -11.115  1.00  0.74           C  
ATOM   2142  H   VAL A 143      31.163  -1.193 -11.163  1.00  0.74           H  
ATOM   2143  HA  VAL A 143      31.335  -3.236 -13.340  1.00  0.74           H  
ATOM   2144  HB  VAL A 143      30.633  -3.803 -10.428  1.00  0.74           H  
ATOM   2145 1HG1 VAL A 143      30.530  -6.187 -11.160  1.00  0.74           H  
ATOM   2146 2HG1 VAL A 143      29.350  -5.257 -12.024  1.00  0.74           H  
ATOM   2147 3HG1 VAL A 143      30.857  -5.710 -12.812  1.00  0.74           H  
ATOM   2148 1HG2 VAL A 143      32.599  -5.139 -10.401  1.00  0.74           H  
ATOM   2149 2HG2 VAL A 143      33.011  -4.638 -12.013  1.00  0.74           H  
ATOM   2150 3HG2 VAL A 143      32.970  -3.485 -10.730  1.00  0.74           H  
ATOM   2151  N   ILE A 144      28.938  -3.357 -13.659  1.00  0.75           N  
ATOM   2152  CA  ILE A 144      27.521  -3.419 -13.935  1.00  0.75           C  
ATOM   2153  C   ILE A 144      27.105  -4.848 -14.230  1.00  0.75           C  
ATOM   2154  O   ILE A 144      27.792  -5.565 -14.959  1.00  0.75           O  
ATOM   2155  CB  ILE A 144      27.107  -2.476 -15.056  1.00  0.75           C  
ATOM   2156  CG1 ILE A 144      27.448  -1.088 -14.634  1.00  0.75           C  
ATOM   2157  CG2 ILE A 144      25.634  -2.588 -15.347  1.00  0.75           C  
ATOM   2158  CD1 ILE A 144      27.123  -0.117 -15.591  1.00  0.75           C  
ATOM   2159  H   ILE A 144      29.595  -3.847 -14.275  1.00  0.75           H  
ATOM   2160  HA  ILE A 144      26.982  -3.102 -13.042  1.00  0.75           H  
ATOM   2161  HB  ILE A 144      27.663  -2.710 -15.949  1.00  0.75           H  
ATOM   2162 1HG1 ILE A 144      26.938  -0.882 -13.727  1.00  0.75           H  
ATOM   2163 2HG1 ILE A 144      28.511  -1.014 -14.454  1.00  0.75           H  
ATOM   2164 1HG2 ILE A 144      25.383  -1.893 -16.144  1.00  0.75           H  
ATOM   2165 2HG2 ILE A 144      25.389  -3.600 -15.659  1.00  0.75           H  
ATOM   2166 3HG2 ILE A 144      25.064  -2.338 -14.454  1.00  0.75           H  
ATOM   2167 1HD1 ILE A 144      27.382   0.865 -15.207  1.00  0.75           H  
ATOM   2168 2HD1 ILE A 144      27.650  -0.318 -16.522  1.00  0.75           H  
ATOM   2169 3HD1 ILE A 144      26.066  -0.187 -15.732  1.00  0.75           H  
ATOM   2170  N   MET A 145      26.020  -5.294 -13.611  1.00  0.78           N  
ATOM   2171  CA  MET A 145      25.554  -6.640 -13.897  1.00  0.78           C  
ATOM   2172  C   MET A 145      24.323  -6.615 -14.777  1.00  0.78           C  
ATOM   2173  O   MET A 145      23.446  -5.776 -14.587  1.00  0.78           O  
ATOM   2174  CB  MET A 145      25.269  -7.391 -12.599  1.00  0.78           C  
ATOM   2175  CG  MET A 145      26.526  -7.690 -11.792  1.00  0.78           C  
ATOM   2176  SD  MET A 145      26.260  -8.557 -10.263  1.00  0.78           S  
ATOM   2177  CE  MET A 145      25.891 -10.140 -10.942  1.00  0.78           C  
ATOM   2178  H   MET A 145      25.501  -4.678 -12.985  1.00  0.78           H  
ATOM   2179  HA  MET A 145      26.332  -7.158 -14.436  1.00  0.78           H  
ATOM   2180 1HB  MET A 145      24.591  -6.812 -11.977  1.00  0.78           H  
ATOM   2181 2HB  MET A 145      24.782  -8.341 -12.837  1.00  0.78           H  
ATOM   2182 1HG  MET A 145      27.124  -8.314 -12.379  1.00  0.78           H  
ATOM   2183 2HG  MET A 145      27.077  -6.813 -11.606  1.00  0.78           H  
ATOM   2184 1HE  MET A 145      25.686 -10.846 -10.142  1.00  0.78           H  
ATOM   2185 2HE  MET A 145      25.022 -10.050 -11.580  1.00  0.78           H  
ATOM   2186 3HE  MET A 145      26.732 -10.502 -11.538  1.00  0.78           H  
ATOM   2187  N   ILE A 146      24.240  -7.532 -15.738  1.00  0.82           N  
ATOM   2188  CA  ILE A 146      23.038  -7.586 -16.562  1.00  0.82           C  
ATOM   2189  C   ILE A 146      22.469  -8.998 -16.488  1.00  0.82           C  
ATOM   2190  O   ILE A 146      23.124  -9.966 -16.878  1.00  0.82           O  
ATOM   2191  CB  ILE A 146      23.295  -7.152 -18.027  1.00  0.82           C  
ATOM   2192  CG1 ILE A 146      23.895  -5.720 -18.060  1.00  0.82           C  
ATOM   2193  CG2 ILE A 146      21.955  -7.153 -18.768  1.00  0.82           C  
ATOM   2194  CD1 ILE A 146      24.315  -5.255 -19.421  1.00  0.82           C  
ATOM   2195  H   ILE A 146      25.003  -8.198 -15.858  1.00  0.82           H  
ATOM   2196  HA  ILE A 146      22.303  -6.908 -16.152  1.00  0.82           H  
ATOM   2197  HB  ILE A 146      23.974  -7.830 -18.511  1.00  0.82           H  
ATOM   2198 1HG1 ILE A 146      23.170  -5.039 -17.659  1.00  0.82           H  
ATOM   2199 2HG1 ILE A 146      24.775  -5.695 -17.422  1.00  0.82           H  
ATOM   2200 1HG2 ILE A 146      22.101  -6.846 -19.799  1.00  0.82           H  
ATOM   2201 2HG2 ILE A 146      21.536  -8.154 -18.739  1.00  0.82           H  
ATOM   2202 3HG2 ILE A 146      21.268  -6.459 -18.274  1.00  0.82           H  
ATOM   2203 1HD1 ILE A 146      24.734  -4.249 -19.354  1.00  0.82           H  
ATOM   2204 2HD1 ILE A 146      25.068  -5.938 -19.811  1.00  0.82           H  
ATOM   2205 3HD1 ILE A 146      23.455  -5.241 -20.086  1.00  0.82           H  
ATOM   2206  N   ASN A 147      21.268  -9.122 -15.937  1.00  0.87           N  
ATOM   2207  CA  ASN A 147      20.639 -10.431 -15.721  1.00  0.87           C  
ATOM   2208  C   ASN A 147      21.535 -11.435 -14.996  1.00  0.87           C  
ATOM   2209  O   ASN A 147      21.545 -12.621 -15.319  1.00  0.87           O  
ATOM   2210  CB  ASN A 147      20.132 -11.041 -17.012  1.00  0.87           C  
ATOM   2211  CG  ASN A 147      18.970 -10.308 -17.515  1.00  0.87           C  
ATOM   2212  OD1 ASN A 147      18.465  -9.441 -16.785  1.00  0.87           O  
ATOM   2213  ND2 ASN A 147      18.486 -10.655 -18.677  1.00  0.87           N  
ATOM   2214  H   ASN A 147      20.779  -8.267 -15.659  1.00  0.87           H  
ATOM   2215  HA  ASN A 147      19.773 -10.275 -15.078  1.00  0.87           H  
ATOM   2216 1HB  ASN A 147      20.918 -11.028 -17.770  1.00  0.87           H  
ATOM   2217 2HB  ASN A 147      19.855 -12.081 -16.844  1.00  0.87           H  
ATOM   2218 1HD2 ASN A 147      17.631 -10.214 -19.023  1.00  0.87           H  
ATOM   2219 2HD2 ASN A 147      18.921 -11.379 -19.208  1.00  0.87           H  
ATOM   2220  N   GLY A 148      22.264 -10.956 -13.998  1.00  0.89           N  
ATOM   2221  CA  GLY A 148      23.135 -11.803 -13.193  1.00  0.89           C  
ATOM   2222  C   GLY A 148      24.568 -11.927 -13.724  1.00  0.89           C  
ATOM   2223  O   GLY A 148      25.438 -12.442 -13.019  1.00  0.89           O  
ATOM   2224  H   GLY A 148      22.208  -9.969 -13.798  1.00  0.89           H  
ATOM   2225 1HA  GLY A 148      23.157 -11.414 -12.176  1.00  0.89           H  
ATOM   2226 2HA  GLY A 148      22.694 -12.797 -13.129  1.00  0.89           H  
ATOM   2227  N   GLU A 149      24.826 -11.467 -14.946  1.00  0.90           N  
ATOM   2228  CA  GLU A 149      26.170 -11.571 -15.503  1.00  0.90           C  
ATOM   2229  C   GLU A 149      26.978 -10.330 -15.188  1.00  0.90           C  
ATOM   2230  O   GLU A 149      26.547  -9.220 -15.486  1.00  0.90           O  
ATOM   2231  CB  GLU A 149      26.109 -11.766 -17.008  1.00  0.90           C  
ATOM   2232  CG  GLU A 149      25.440 -13.069 -17.455  1.00  0.90           C  
ATOM   2233  CD  GLU A 149      26.220 -14.325 -17.103  1.00  0.90           C  
ATOM   2234  OE1 GLU A 149      27.365 -14.218 -16.736  1.00  0.90           O  
ATOM   2235  OE2 GLU A 149      25.661 -15.392 -17.209  1.00  0.90           O  
ATOM   2236  H   GLU A 149      24.087 -11.054 -15.514  1.00  0.90           H  
ATOM   2237  HA  GLU A 149      26.671 -12.429 -15.054  1.00  0.90           H  
ATOM   2238 1HB  GLU A 149      25.558 -10.939 -17.457  1.00  0.90           H  
ATOM   2239 2HB  GLU A 149      27.115 -11.728 -17.395  1.00  0.90           H  
ATOM   2240 1HG  GLU A 149      24.456 -13.124 -16.986  1.00  0.90           H  
ATOM   2241 2HG  GLU A 149      25.293 -13.029 -18.535  1.00  0.90           H  
ATOM   2242  N   ALA A 150      28.151 -10.487 -14.588  1.00  0.89           N  
ATOM   2243  CA  ALA A 150      28.925  -9.296 -14.270  1.00  0.89           C  
ATOM   2244  C   ALA A 150      29.878  -8.905 -15.370  1.00  0.89           C  
ATOM   2245  O   ALA A 150      30.586  -9.739 -15.935  1.00  0.89           O  
ATOM   2246  CB  ALA A 150      29.696  -9.494 -12.977  1.00  0.89           C  
ATOM   2247  H   ALA A 150      28.489 -11.411 -14.355  1.00  0.89           H  
ATOM   2248  HA  ALA A 150      28.241  -8.468 -14.158  1.00  0.89           H  
ATOM   2249 1HB  ALA A 150      30.240  -8.579 -12.736  1.00  0.89           H  
ATOM   2250 2HB  ALA A 150      29.013  -9.728 -12.165  1.00  0.89           H  
ATOM   2251 3HB  ALA A 150      30.402 -10.313 -13.097  1.00  0.89           H  
ATOM   2252  N   TYR A 151      29.930  -7.604 -15.604  1.00  0.86           N  
ATOM   2253  CA  TYR A 151      30.837  -6.964 -16.529  1.00  0.86           C  
ATOM   2254  C   TYR A 151      31.659  -5.945 -15.719  1.00  0.86           C  
ATOM   2255  O   TYR A 151      31.081  -4.985 -15.198  1.00  0.86           O  
ATOM   2256  CB  TYR A 151      29.986  -6.237 -17.576  1.00  0.86           C  
ATOM   2257  CG  TYR A 151      29.034  -7.095 -18.398  1.00  0.86           C  
ATOM   2258  CD1 TYR A 151      27.819  -7.502 -17.868  1.00  0.86           C  
ATOM   2259  CD2 TYR A 151      29.337  -7.401 -19.696  1.00  0.86           C  
ATOM   2260  CE1 TYR A 151      26.948  -8.235 -18.629  1.00  0.86           C  
ATOM   2261  CE2 TYR A 151      28.454  -8.120 -20.463  1.00  0.86           C  
ATOM   2262  CZ  TYR A 151      27.269  -8.537 -19.934  1.00  0.86           C  
ATOM   2263  OH  TYR A 151      26.398  -9.247 -20.710  1.00  0.86           O  
ATOM   2264  H   TYR A 151      29.257  -6.999 -15.135  1.00  0.86           H  
ATOM   2265  HA  TYR A 151      31.502  -7.702 -16.980  1.00  0.86           H  
ATOM   2266 1HB  TYR A 151      29.397  -5.460 -17.093  1.00  0.86           H  
ATOM   2267 2HB  TYR A 151      30.640  -5.774 -18.271  1.00  0.86           H  
ATOM   2268  HD1 TYR A 151      27.559  -7.250 -16.839  1.00  0.86           H  
ATOM   2269  HD2 TYR A 151      30.269  -7.055 -20.114  1.00  0.86           H  
ATOM   2270  HE1 TYR A 151      26.011  -8.562 -18.199  1.00  0.86           H  
ATOM   2271  HE2 TYR A 151      28.689  -8.351 -21.491  1.00  0.86           H  
ATOM   2272  HH  TYR A 151      25.621  -9.482 -20.197  1.00  0.86           H  
ATOM   2273  N   GLY A 152      32.972  -6.151 -15.541  1.00  0.81           N  
ATOM   2274  CA  GLY A 152      33.722  -5.201 -14.716  1.00  0.81           C  
ATOM   2275  C   GLY A 152      34.669  -4.347 -15.525  1.00  0.81           C  
ATOM   2276  O   GLY A 152      34.757  -4.494 -16.746  1.00  0.81           O  
ATOM   2277  H   GLY A 152      33.476  -6.940 -15.938  1.00  0.81           H  
ATOM   2278 1HA  GLY A 152      33.028  -4.546 -14.202  1.00  0.81           H  
ATOM   2279 2HA  GLY A 152      34.282  -5.745 -13.958  1.00  0.81           H  
ATOM   2280  N   LYS A 153      35.383  -3.446 -14.840  1.00  0.77           N  
ATOM   2281  CA  LYS A 153      36.315  -2.531 -15.498  1.00  0.77           C  
ATOM   2282  C   LYS A 153      35.685  -1.873 -16.710  1.00  0.77           C  
ATOM   2283  O   LYS A 153      36.286  -1.805 -17.782  1.00  0.77           O  
ATOM   2284  CB  LYS A 153      37.634  -3.219 -15.818  1.00  0.77           C  
ATOM   2285  CG  LYS A 153      38.314  -3.701 -14.553  1.00  0.77           C  
ATOM   2286  CD  LYS A 153      38.638  -2.464 -13.711  1.00  0.77           C  
ATOM   2287  CE  LYS A 153      39.333  -2.762 -12.415  1.00  0.77           C  
ATOM   2288  NZ  LYS A 153      39.463  -1.513 -11.596  1.00  0.77           N  
ATOM   2289  H   LYS A 153      35.281  -3.385 -13.826  1.00  0.77           H  
ATOM   2290  HA  LYS A 153      36.539  -1.731 -14.790  1.00  0.77           H  
ATOM   2291 1HB  LYS A 153      37.463  -4.076 -16.478  1.00  0.77           H  
ATOM   2292 2HB  LYS A 153      38.297  -2.528 -16.333  1.00  0.77           H  
ATOM   2293 1HG  LYS A 153      37.644  -4.355 -13.986  1.00  0.77           H  
ATOM   2294 2HG  LYS A 153      39.229  -4.244 -14.795  1.00  0.77           H  
ATOM   2295 1HD  LYS A 153      39.257  -1.784 -14.293  1.00  0.77           H  
ATOM   2296 2HD  LYS A 153      37.701  -1.951 -13.469  1.00  0.77           H  
ATOM   2297 1HE  LYS A 153      38.752  -3.478 -11.868  1.00  0.77           H  
ATOM   2298 2HE  LYS A 153      40.321  -3.176 -12.601  1.00  0.77           H  
ATOM   2299 1HZ  LYS A 153      39.907  -1.720 -10.717  1.00  0.77           H  
ATOM   2300 2HZ  LYS A 153      40.008  -0.834 -12.099  1.00  0.77           H  
ATOM   2301 3HZ  LYS A 153      38.502  -1.121 -11.427  1.00  0.77           H  
ATOM   2302  N   LEU A 154      34.472  -1.385 -16.531  1.00  0.73           N  
ATOM   2303  CA  LEU A 154      33.723  -0.796 -17.625  1.00  0.73           C  
ATOM   2304  C   LEU A 154      34.063   0.639 -17.929  1.00  0.73           C  
ATOM   2305  O   LEU A 154      34.478   1.401 -17.056  1.00  0.73           O  
ATOM   2306  CB  LEU A 154      32.232  -0.904 -17.330  1.00  0.73           C  
ATOM   2307  CG  LEU A 154      31.736  -2.280 -17.235  1.00  0.73           C  
ATOM   2308  CD1 LEU A 154      30.315  -2.256 -16.782  1.00  0.73           C  
ATOM   2309  CD2 LEU A 154      31.897  -2.923 -18.595  1.00  0.73           C  
ATOM   2310  H   LEU A 154      34.050  -1.466 -15.600  1.00  0.73           H  
ATOM   2311  HA  LEU A 154      33.931  -1.381 -18.521  1.00  0.73           H  
ATOM   2312 1HB  LEU A 154      32.047  -0.447 -16.368  1.00  0.73           H  
ATOM   2313 2HB  LEU A 154      31.677  -0.374 -18.090  1.00  0.73           H  
ATOM   2314  HG  LEU A 154      32.314  -2.836 -16.499  1.00  0.73           H  
ATOM   2315 1HD1 LEU A 154      29.941  -3.266 -16.707  1.00  0.73           H  
ATOM   2316 2HD1 LEU A 154      30.275  -1.781 -15.807  1.00  0.73           H  
ATOM   2317 3HD1 LEU A 154      29.712  -1.705 -17.476  1.00  0.73           H  
ATOM   2318 1HD2 LEU A 154      31.559  -3.921 -18.565  1.00  0.73           H  
ATOM   2319 2HD2 LEU A 154      31.322  -2.367 -19.335  1.00  0.73           H  
ATOM   2320 3HD2 LEU A 154      32.954  -2.913 -18.871  1.00  0.73           H  
ATOM   2321  N   THR A 155      33.853   0.999 -19.180  1.00  0.70           N  
ATOM   2322  CA  THR A 155      33.954   2.374 -19.615  1.00  0.70           C  
ATOM   2323  C   THR A 155      32.617   2.686 -20.263  1.00  0.70           C  
ATOM   2324  O   THR A 155      32.000   1.764 -20.805  1.00  0.70           O  
ATOM   2325  CB  THR A 155      35.090   2.558 -20.648  1.00  0.70           C  
ATOM   2326  OG1 THR A 155      34.806   1.782 -21.851  1.00  0.70           O  
ATOM   2327  CG2 THR A 155      36.400   2.076 -20.059  1.00  0.70           C  
ATOM   2328  H   THR A 155      33.571   0.286 -19.844  1.00  0.70           H  
ATOM   2329  HA  THR A 155      34.132   3.003 -18.750  1.00  0.70           H  
ATOM   2330  HB  THR A 155      35.188   3.603 -20.913  1.00  0.70           H  
ATOM   2331  HG1 THR A 155      35.591   1.797 -22.421  1.00  0.70           H  
ATOM   2332 1HG2 THR A 155      37.196   2.209 -20.789  1.00  0.70           H  
ATOM   2333 2HG2 THR A 155      36.628   2.653 -19.162  1.00  0.70           H  
ATOM   2334 3HG2 THR A 155      36.325   1.018 -19.797  1.00  0.70           H  
ATOM   2335  N   PRO A 156      32.161   3.945 -20.303  1.00  0.69           N  
ATOM   2336  CA  PRO A 156      30.943   4.357 -20.972  1.00  0.69           C  
ATOM   2337  C   PRO A 156      30.852   3.799 -22.380  1.00  0.69           C  
ATOM   2338  O   PRO A 156      29.784   3.369 -22.803  1.00  0.69           O  
ATOM   2339  CB  PRO A 156      31.097   5.873 -20.973  1.00  0.69           C  
ATOM   2340  CG  PRO A 156      31.891   6.161 -19.728  1.00  0.69           C  
ATOM   2341  CD  PRO A 156      32.885   5.045 -19.632  1.00  0.69           C  
ATOM   2342  HA  PRO A 156      30.071   4.043 -20.371  1.00  0.69           H  
ATOM   2343 1HB  PRO A 156      31.599   6.205 -21.894  1.00  0.69           H  
ATOM   2344 2HB  PRO A 156      30.121   6.359 -20.948  1.00  0.69           H  
ATOM   2345 1HG  PRO A 156      32.358   7.154 -19.792  1.00  0.69           H  
ATOM   2346 2HG  PRO A 156      31.220   6.182 -18.867  1.00  0.69           H  
ATOM   2347 1HD  PRO A 156      33.809   5.309 -20.163  1.00  0.69           H  
ATOM   2348 2HD  PRO A 156      33.050   4.834 -18.570  1.00  0.69           H  
ATOM   2349  N   THR A 157      31.992   3.737 -23.082  1.00  0.69           N  
ATOM   2350  CA  THR A 157      31.997   3.209 -24.435  1.00  0.69           C  
ATOM   2351  C   THR A 157      31.704   1.719 -24.444  1.00  0.69           C  
ATOM   2352  O   THR A 157      30.897   1.248 -25.254  1.00  0.69           O  
ATOM   2353  CB  THR A 157      33.337   3.471 -25.140  1.00  0.69           C  
ATOM   2354  OG1 THR A 157      33.566   4.888 -25.236  1.00  0.69           O  
ATOM   2355  CG2 THR A 157      33.313   2.868 -26.531  1.00  0.69           C  
ATOM   2356  H   THR A 157      32.853   4.078 -22.687  1.00  0.69           H  
ATOM   2357  HA  THR A 157      31.213   3.708 -25.003  1.00  0.69           H  
ATOM   2358  HB  THR A 157      34.145   3.020 -24.565  1.00  0.69           H  
ATOM   2359  HG1 THR A 157      34.360   5.049 -25.759  1.00  0.69           H  
ATOM   2360 1HG2 THR A 157      34.265   3.055 -27.024  1.00  0.69           H  
ATOM   2361 2HG2 THR A 157      33.147   1.793 -26.456  1.00  0.69           H  
ATOM   2362 3HG2 THR A 157      32.508   3.320 -27.108  1.00  0.69           H  
ATOM   2363  N   SER A 158      32.355   0.962 -23.543  1.00  0.70           N  
ATOM   2364  CA  SER A 158      32.135  -0.479 -23.530  1.00  0.70           C  
ATOM   2365  C   SER A 158      30.691  -0.788 -23.194  1.00  0.70           C  
ATOM   2366  O   SER A 158      30.123  -1.748 -23.706  1.00  0.70           O  
ATOM   2367  CB  SER A 158      33.022  -1.144 -22.496  1.00  0.70           C  
ATOM   2368  OG  SER A 158      32.613  -0.807 -21.192  1.00  0.70           O  
ATOM   2369  H   SER A 158      33.011   1.378 -22.877  1.00  0.70           H  
ATOM   2370  HA  SER A 158      32.360  -0.879 -24.521  1.00  0.70           H  
ATOM   2371 1HB  SER A 158      33.007  -2.224 -22.623  1.00  0.70           H  
ATOM   2372 2HB  SER A 158      34.047  -0.807 -22.650  1.00  0.70           H  
ATOM   2373  HG  SER A 158      32.228   0.088 -21.260  1.00  0.70           H  
ATOM   2374  N   VAL A 159      30.073   0.071 -22.398  1.00  0.71           N  
ATOM   2375  CA  VAL A 159      28.701  -0.132 -22.004  1.00  0.71           C  
ATOM   2376  C   VAL A 159      27.756   0.169 -23.135  1.00  0.71           C  
ATOM   2377  O   VAL A 159      26.786  -0.557 -23.349  1.00  0.71           O  
ATOM   2378  CB  VAL A 159      28.397   0.633 -20.734  1.00  0.71           C  
ATOM   2379  CG1 VAL A 159      26.943   0.560 -20.406  1.00  0.71           C  
ATOM   2380  CG2 VAL A 159      29.220  -0.029 -19.660  1.00  0.71           C  
ATOM   2381  H   VAL A 159      30.598   0.855 -22.011  1.00  0.71           H  
ATOM   2382  HA  VAL A 159      28.581  -1.180 -21.754  1.00  0.71           H  
ATOM   2383  HB  VAL A 159      28.676   1.686 -20.841  1.00  0.71           H  
ATOM   2384 1HG1 VAL A 159      26.789   1.086 -19.480  1.00  0.71           H  
ATOM   2385 2HG1 VAL A 159      26.360   1.029 -21.202  1.00  0.71           H  
ATOM   2386 3HG1 VAL A 159      26.638  -0.481 -20.294  1.00  0.71           H  
ATOM   2387 1HG2 VAL A 159      29.070   0.422 -18.724  1.00  0.71           H  
ATOM   2388 2HG2 VAL A 159      28.926  -1.076 -19.595  1.00  0.71           H  
ATOM   2389 3HG2 VAL A 159      30.272   0.042 -19.930  1.00  0.71           H  
ATOM   2390  N   ARG A 160      28.021   1.237 -23.885  1.00  0.72           N  
ATOM   2391  CA  ARG A 160      27.157   1.514 -25.018  1.00  0.72           C  
ATOM   2392  C   ARG A 160      27.221   0.301 -25.957  1.00  0.72           C  
ATOM   2393  O   ARG A 160      26.194  -0.176 -26.442  1.00  0.72           O  
ATOM   2394  CB  ARG A 160      27.635   2.762 -25.763  1.00  0.72           C  
ATOM   2395  CG  ARG A 160      27.480   4.092 -24.999  1.00  0.72           C  
ATOM   2396  CD  ARG A 160      27.975   5.265 -25.773  1.00  0.72           C  
ATOM   2397  NE  ARG A 160      28.100   6.474 -24.927  1.00  0.72           N  
ATOM   2398  CZ  ARG A 160      27.117   7.359 -24.606  1.00  0.72           C  
ATOM   2399  NH1 ARG A 160      25.891   7.252 -25.029  1.00  0.72           N  
ATOM   2400  NH2 ARG A 160      27.376   8.391 -23.826  1.00  0.72           N  
ATOM   2401  H   ARG A 160      28.803   1.853 -23.662  1.00  0.72           H  
ATOM   2402  HA  ARG A 160      26.141   1.649 -24.672  1.00  0.72           H  
ATOM   2403 1HB  ARG A 160      28.688   2.650 -26.016  1.00  0.72           H  
ATOM   2404 2HB  ARG A 160      27.078   2.855 -26.699  1.00  0.72           H  
ATOM   2405 1HG  ARG A 160      26.450   4.266 -24.768  1.00  0.72           H  
ATOM   2406 2HG  ARG A 160      28.018   4.040 -24.101  1.00  0.72           H  
ATOM   2407 1HD  ARG A 160      28.958   5.036 -26.189  1.00  0.72           H  
ATOM   2408 2HD  ARG A 160      27.276   5.482 -26.582  1.00  0.72           H  
ATOM   2409  HE  ARG A 160      29.017   6.654 -24.540  1.00  0.72           H  
ATOM   2410 1HH1 ARG A 160      25.583   6.475 -25.646  1.00  0.72           H  
ATOM   2411 2HH1 ARG A 160      25.235   7.986 -24.707  1.00  0.72           H  
ATOM   2412 1HH2 ARG A 160      28.303   8.541 -23.457  1.00  0.72           H  
ATOM   2413 2HH2 ARG A 160      26.595   9.041 -23.594  1.00  0.72           H  
ATOM   2414  N   LYS A 161      28.421  -0.282 -26.123  1.00  0.73           N  
ATOM   2415  CA  LYS A 161      28.575  -1.452 -26.984  1.00  0.73           C  
ATOM   2416  C   LYS A 161      27.802  -2.651 -26.435  1.00  0.73           C  
ATOM   2417  O   LYS A 161      27.061  -3.299 -27.174  1.00  0.73           O  
ATOM   2418  CB  LYS A 161      30.053  -1.825 -27.128  1.00  0.73           C  
ATOM   2419  CG  LYS A 161      30.339  -3.027 -28.048  1.00  0.73           C  
ATOM   2420  CD  LYS A 161      30.005  -2.717 -29.508  1.00  0.73           C  
ATOM   2421  CE  LYS A 161      30.629  -3.751 -30.468  1.00  0.73           C  
ATOM   2422  NZ  LYS A 161      29.957  -5.095 -30.411  1.00  0.73           N  
ATOM   2423  H   LYS A 161      29.247   0.133 -25.689  1.00  0.73           H  
ATOM   2424  HA  LYS A 161      28.173  -1.214 -27.968  1.00  0.73           H  
ATOM   2425 1HB  LYS A 161      30.609  -0.965 -27.500  1.00  0.73           H  
ATOM   2426 2HB  LYS A 161      30.457  -2.068 -26.153  1.00  0.73           H  
ATOM   2427 1HG  LYS A 161      31.388  -3.303 -27.973  1.00  0.73           H  
ATOM   2428 2HG  LYS A 161      29.732  -3.880 -27.726  1.00  0.73           H  
ATOM   2429 1HD  LYS A 161      28.917  -2.751 -29.635  1.00  0.73           H  
ATOM   2430 2HD  LYS A 161      30.354  -1.719 -29.767  1.00  0.73           H  
ATOM   2431 1HE  LYS A 161      30.567  -3.374 -31.484  1.00  0.73           H  
ATOM   2432 2HE  LYS A 161      31.677  -3.878 -30.202  1.00  0.73           H  
ATOM   2433 1HZ  LYS A 161      30.392  -5.724 -31.048  1.00  0.73           H  
ATOM   2434 2HZ  LYS A 161      29.953  -5.528 -29.478  1.00  0.73           H  
ATOM   2435 3HZ  LYS A 161      28.973  -5.013 -30.658  1.00  0.73           H  
ATOM   2436  N   ILE A 162      27.895  -2.908 -25.126  1.00  0.73           N  
ATOM   2437  CA  ILE A 162      27.189  -4.047 -24.544  1.00  0.73           C  
ATOM   2438  C   ILE A 162      25.694  -3.914 -24.755  1.00  0.73           C  
ATOM   2439  O   ILE A 162      25.033  -4.859 -25.196  1.00  0.73           O  
ATOM   2440  CB  ILE A 162      27.436  -4.151 -23.018  1.00  0.73           C  
ATOM   2441  CG1 ILE A 162      28.868  -4.537 -22.695  1.00  0.73           C  
ATOM   2442  CG2 ILE A 162      26.489  -5.179 -22.407  1.00  0.73           C  
ATOM   2443  CD1 ILE A 162      29.234  -4.315 -21.227  1.00  0.73           C  
ATOM   2444  H   ILE A 162      28.511  -2.342 -24.543  1.00  0.73           H  
ATOM   2445  HA  ILE A 162      27.532  -4.958 -25.031  1.00  0.73           H  
ATOM   2446  HB  ILE A 162      27.248  -3.177 -22.563  1.00  0.73           H  
ATOM   2447 1HG1 ILE A 162      28.983  -5.587 -22.904  1.00  0.73           H  
ATOM   2448 2HG1 ILE A 162      29.545  -3.992 -23.325  1.00  0.73           H  
ATOM   2449 1HG2 ILE A 162      26.664  -5.223 -21.338  1.00  0.73           H  
ATOM   2450 2HG2 ILE A 162      25.458  -4.891 -22.598  1.00  0.73           H  
ATOM   2451 3HG2 ILE A 162      26.678  -6.160 -22.844  1.00  0.73           H  
ATOM   2452 1HD1 ILE A 162      30.262  -4.636 -21.055  1.00  0.73           H  
ATOM   2453 2HD1 ILE A 162      29.144  -3.265 -20.983  1.00  0.73           H  
ATOM   2454 3HD1 ILE A 162      28.563  -4.885 -20.597  1.00  0.73           H  
ATOM   2455  N   LEU A 163      25.157  -2.734 -24.475  1.00  0.74           N  
ATOM   2456  CA  LEU A 163      23.731  -2.536 -24.614  1.00  0.74           C  
ATOM   2457  C   LEU A 163      23.280  -2.677 -26.060  1.00  0.74           C  
ATOM   2458  O   LEU A 163      22.227  -3.265 -26.322  1.00  0.74           O  
ATOM   2459  CB  LEU A 163      23.371  -1.155 -24.111  1.00  0.74           C  
ATOM   2460  CG  LEU A 163      23.556  -0.948 -22.640  1.00  0.74           C  
ATOM   2461  CD1 LEU A 163      23.308   0.480 -22.342  1.00  0.74           C  
ATOM   2462  CD2 LEU A 163      22.643  -1.845 -21.868  1.00  0.74           C  
ATOM   2463  H   LEU A 163      25.748  -1.972 -24.137  1.00  0.74           H  
ATOM   2464  HA  LEU A 163      23.217  -3.283 -24.014  1.00  0.74           H  
ATOM   2465 1HB  LEU A 163      24.001  -0.425 -24.629  1.00  0.74           H  
ATOM   2466 2HB  LEU A 163      22.329  -0.945 -24.354  1.00  0.74           H  
ATOM   2467  HG  LEU A 163      24.584  -1.178 -22.369  1.00  0.74           H  
ATOM   2468 1HD1 LEU A 163      23.454   0.635 -21.308  1.00  0.74           H  
ATOM   2469 2HD1 LEU A 163      24.007   1.098 -22.910  1.00  0.74           H  
ATOM   2470 3HD1 LEU A 163      22.294   0.738 -22.610  1.00  0.74           H  
ATOM   2471 1HD2 LEU A 163      22.806  -1.677 -20.811  1.00  0.74           H  
ATOM   2472 2HD2 LEU A 163      21.611  -1.618 -22.125  1.00  0.74           H  
ATOM   2473 3HD2 LEU A 163      22.861  -2.884 -22.110  1.00  0.74           H  
ATOM   2474  N   GLN A 164      24.081  -2.166 -27.005  1.00  0.78           N  
ATOM   2475  CA  GLN A 164      23.729  -2.277 -28.413  1.00  0.78           C  
ATOM   2476  C   GLN A 164      23.776  -3.723 -28.876  1.00  0.78           C  
ATOM   2477  O   GLN A 164      22.880  -4.164 -29.597  1.00  0.78           O  
ATOM   2478  CB  GLN A 164      24.649  -1.414 -29.279  1.00  0.78           C  
ATOM   2479  CG  GLN A 164      24.429   0.094 -29.104  1.00  0.78           C  
ATOM   2480  CD  GLN A 164      25.434   0.948 -29.865  1.00  0.78           C  
ATOM   2481  OE1 GLN A 164      26.278   0.445 -30.622  1.00  0.78           O  
ATOM   2482  NE2 GLN A 164      25.353   2.260 -29.659  1.00  0.78           N  
ATOM   2483  H   GLN A 164      24.934  -1.668 -26.746  1.00  0.78           H  
ATOM   2484  HA  GLN A 164      22.711  -1.915 -28.537  1.00  0.78           H  
ATOM   2485 1HB  GLN A 164      25.689  -1.631 -29.019  1.00  0.78           H  
ATOM   2486 2HB  GLN A 164      24.512  -1.671 -30.329  1.00  0.78           H  
ATOM   2487 1HG  GLN A 164      23.439   0.334 -29.488  1.00  0.78           H  
ATOM   2488 2HG  GLN A 164      24.477   0.359 -28.050  1.00  0.78           H  
ATOM   2489 1HE2 GLN A 164      25.979   2.884 -30.118  1.00  0.78           H  
ATOM   2490 2HE2 GLN A 164      24.653   2.633 -29.002  1.00  0.78           H  
ATOM   2491  N   ASP A 165      24.786  -4.486 -28.435  1.00  0.87           N  
ATOM   2492  CA  ASP A 165      24.862  -5.888 -28.833  1.00  0.87           C  
ATOM   2493  C   ASP A 165      23.639  -6.636 -28.308  1.00  0.87           C  
ATOM   2494  O   ASP A 165      23.051  -7.486 -28.999  1.00  0.87           O  
ATOM   2495  CB  ASP A 165      26.143  -6.557 -28.313  1.00  0.87           C  
ATOM   2496  CG  ASP A 165      27.443  -6.140 -29.038  1.00  0.87           C  
ATOM   2497  OD1 ASP A 165      27.381  -5.520 -30.077  1.00  0.87           O  
ATOM   2498  OD2 ASP A 165      28.536  -6.482 -28.576  1.00  0.87           O  
ATOM   2499  H   ASP A 165      25.512  -4.083 -27.841  1.00  0.87           H  
ATOM   2500  HA  ASP A 165      24.857  -5.943 -29.922  1.00  0.87           H  
ATOM   2501 1HB  ASP A 165      26.251  -6.334 -27.248  1.00  0.87           H  
ATOM   2502 2HB  ASP A 165      26.029  -7.614 -28.415  1.00  0.87           H  
ATOM   2503  N   ILE A 166      23.217  -6.286 -27.092  1.00  1.04           N  
ATOM   2504  CA  ILE A 166      22.038  -6.920 -26.560  1.00  1.04           C  
ATOM   2505  C   ILE A 166      20.834  -6.556 -27.389  1.00  1.04           C  
ATOM   2506  O   ILE A 166      20.126  -7.453 -27.836  1.00  1.04           O  
ATOM   2507  CB  ILE A 166      21.760  -6.534 -25.101  1.00  1.04           C  
ATOM   2508  CG1 ILE A 166      22.819  -7.109 -24.167  1.00  1.04           C  
ATOM   2509  CG2 ILE A 166      20.358  -6.998 -24.717  1.00  1.04           C  
ATOM   2510  CD1 ILE A 166      22.754  -6.523 -22.770  1.00  1.04           C  
ATOM   2511  H   ILE A 166      23.732  -5.599 -26.536  1.00  1.04           H  
ATOM   2512  HA  ILE A 166      22.171  -7.990 -26.601  1.00  1.04           H  
ATOM   2513  HB  ILE A 166      21.843  -5.472 -25.020  1.00  1.04           H  
ATOM   2514 1HG1 ILE A 166      22.683  -8.192 -24.101  1.00  1.04           H  
ATOM   2515 2HG1 ILE A 166      23.806  -6.912 -24.586  1.00  1.04           H  
ATOM   2516 1HG2 ILE A 166      20.150  -6.709 -23.694  1.00  1.04           H  
ATOM   2517 2HG2 ILE A 166      19.618  -6.547 -25.376  1.00  1.04           H  
ATOM   2518 3HG2 ILE A 166      20.313  -8.079 -24.807  1.00  1.04           H  
ATOM   2519 1HD1 ILE A 166      23.533  -6.973 -22.153  1.00  1.04           H  
ATOM   2520 2HD1 ILE A 166      22.909  -5.448 -22.822  1.00  1.04           H  
ATOM   2521 3HD1 ILE A 166      21.779  -6.734 -22.338  1.00  1.04           H  
ATOM   2522  N   ALA A 167      20.643  -5.269 -27.664  1.00  1.35           N  
ATOM   2523  CA  ALA A 167      19.496  -4.816 -28.428  1.00  1.35           C  
ATOM   2524  C   ALA A 167      19.417  -5.403 -29.834  1.00  1.35           C  
ATOM   2525  O   ALA A 167      18.326  -5.740 -30.295  1.00  1.35           O  
ATOM   2526  CB  ALA A 167      19.524  -3.303 -28.503  1.00  1.35           C  
ATOM   2527  H   ALA A 167      21.292  -4.574 -27.292  1.00  1.35           H  
ATOM   2528  HA  ALA A 167      18.606  -5.141 -27.910  1.00  1.35           H  
ATOM   2529 1HB  ALA A 167      18.644  -2.948 -29.033  1.00  1.35           H  
ATOM   2530 2HB  ALA A 167      19.538  -2.894 -27.492  1.00  1.35           H  
ATOM   2531 3HB  ALA A 167      20.423  -2.989 -29.033  1.00  1.35           H  
ATOM   2532  N   GLU A 168      20.547  -5.556 -30.522  1.00  1.85           N  
ATOM   2533  CA  GLU A 168      20.471  -6.100 -31.874  1.00  1.85           C  
ATOM   2534  C   GLU A 168      19.986  -7.549 -31.932  1.00  1.85           C  
ATOM   2535  O   GLU A 168      19.262  -7.912 -32.862  1.00  1.85           O  
ATOM   2536  CB  GLU A 168      21.805  -5.985 -32.623  1.00  1.85           C  
ATOM   2537  CG  GLU A 168      22.197  -4.557 -33.032  1.00  1.85           C  
ATOM   2538  CD  GLU A 168      23.456  -4.498 -33.895  1.00  1.85           C  
ATOM   2539  OE1 GLU A 168      24.063  -5.522 -34.110  1.00  1.85           O  
ATOM   2540  OE2 GLU A 168      23.795  -3.424 -34.345  1.00  1.85           O  
ATOM   2541  H   GLU A 168      21.440  -5.261 -30.126  1.00  1.85           H  
ATOM   2542  HA  GLU A 168      19.749  -5.498 -32.425  1.00  1.85           H  
ATOM   2543 1HB  GLU A 168      22.603  -6.366 -31.980  1.00  1.85           H  
ATOM   2544 2HB  GLU A 168      21.779  -6.605 -33.519  1.00  1.85           H  
ATOM   2545 1HG  GLU A 168      21.370  -4.110 -33.582  1.00  1.85           H  
ATOM   2546 2HG  GLU A 168      22.353  -3.968 -32.130  1.00  1.85           H  
ATOM   2547  N   ALA A 169      20.381  -8.391 -30.970  1.00  2.57           N  
ATOM   2548  CA  ALA A 169      19.947  -9.791 -31.044  1.00  2.57           C  
ATOM   2549  C   ALA A 169      19.569 -10.423 -29.712  1.00  2.57           C  
ATOM   2550  O   ALA A 169      19.584 -11.649 -29.605  1.00  2.57           O  
ATOM   2551  CB  ALA A 169      21.048 -10.627 -31.666  1.00  2.57           C  
ATOM   2552  H   ALA A 169      21.004  -8.065 -30.224  1.00  2.57           H  
ATOM   2553  HA  ALA A 169      19.064  -9.827 -31.680  1.00  2.57           H  
ATOM   2554 1HB  ALA A 169      20.709 -11.657 -31.767  1.00  2.57           H  
ATOM   2555 2HB  ALA A 169      21.296 -10.225 -32.649  1.00  2.57           H  
ATOM   2556 3HB  ALA A 169      21.928 -10.592 -31.024  1.00  2.57           H  
ATOM   2557  N   GLU A 170      19.242  -9.629 -28.697  1.00  3.54           N  
ATOM   2558  CA  GLU A 170      18.929 -10.164 -27.366  1.00  3.54           C  
ATOM   2559  C   GLU A 170      20.044 -11.117 -26.941  1.00  3.54           C  
ATOM   2560  O   GLU A 170      19.821 -12.241 -26.483  1.00  3.54           O  
ATOM   2561  CB  GLU A 170      17.537 -10.806 -27.311  1.00  3.54           C  
ATOM   2562  CG  GLU A 170      16.411  -9.799 -27.587  1.00  3.54           C  
ATOM   2563  CD  GLU A 170      15.004 -10.325 -27.341  1.00  3.54           C  
ATOM   2564  OE1 GLU A 170      14.839 -11.476 -27.034  1.00  3.54           O  
ATOM   2565  OE2 GLU A 170      14.083  -9.540 -27.461  1.00  3.54           O  
ATOM   2566  H   GLU A 170      19.246  -8.618 -28.823  1.00  3.54           H  
ATOM   2567  HA  GLU A 170      18.922  -9.337 -26.655  1.00  3.54           H  
ATOM   2568 1HB  GLU A 170      17.467 -11.610 -28.041  1.00  3.54           H  
ATOM   2569 2HB  GLU A 170      17.373 -11.240 -26.325  1.00  3.54           H  
ATOM   2570 1HG  GLU A 170      16.573  -8.928 -26.953  1.00  3.54           H  
ATOM   2571 2HG  GLU A 170      16.490  -9.471 -28.622  1.00  3.54           H  
ATOM   2572  N   LYS A 171      21.259 -10.623 -27.106  1.00  4.67           N  
ATOM   2573  CA  LYS A 171      22.479 -11.358 -26.800  1.00  4.67           C  
ATOM   2574  C   LYS A 171      22.498 -11.847 -25.359  1.00  4.67           C  
ATOM   2575  O   LYS A 171      22.204 -11.087 -24.435  1.00  4.67           O  
ATOM   2576  CB  LYS A 171      23.710 -10.487 -27.079  1.00  4.67           C  
ATOM   2577  CG  LYS A 171      25.066 -11.147 -26.860  1.00  4.67           C  
ATOM   2578  CD  LYS A 171      26.188 -10.206 -27.267  1.00  4.67           C  
ATOM   2579  CE  LYS A 171      27.566 -10.815 -27.058  1.00  4.67           C  
ATOM   2580  NZ  LYS A 171      28.651  -9.860 -27.466  1.00  4.67           N  
ATOM   2581  H   LYS A 171      21.280  -9.675 -27.478  1.00  4.67           H  
ATOM   2582  HA  LYS A 171      22.519 -12.232 -27.452  1.00  4.67           H  
ATOM   2583 1HB  LYS A 171      23.669 -10.116 -28.108  1.00  4.67           H  
ATOM   2584 2HB  LYS A 171      23.694  -9.622 -26.425  1.00  4.67           H  
ATOM   2585 1HG  LYS A 171      25.185 -11.347 -25.802  1.00  4.67           H  
ATOM   2586 2HG  LYS A 171      25.138 -12.078 -27.416  1.00  4.67           H  
ATOM   2587 1HD  LYS A 171      26.074  -9.949 -28.321  1.00  4.67           H  
ATOM   2588 2HD  LYS A 171      26.117  -9.293 -26.675  1.00  4.67           H  
ATOM   2589 1HE  LYS A 171      27.691 -11.069 -26.003  1.00  4.67           H  
ATOM   2590 2HE  LYS A 171      27.651 -11.725 -27.652  1.00  4.67           H  
ATOM   2591 1HZ  LYS A 171      29.555 -10.285 -27.317  1.00  4.67           H  
ATOM   2592 2HZ  LYS A 171      28.548  -9.620 -28.445  1.00  4.67           H  
ATOM   2593 3HZ  LYS A 171      28.582  -9.015 -26.910  1.00  4.67           H  
ATOM   2594  N   GLY A 172      22.817 -13.131 -25.177  1.00  5.79           N  
ATOM   2595  CA  GLY A 172      22.894 -13.736 -23.848  1.00  5.79           C  
ATOM   2596  C   GLY A 172      24.333 -14.023 -23.400  1.00  5.79           C  
ATOM   2597  O   GLY A 172      24.547 -14.687 -22.386  1.00  5.79           O  
ATOM   2598  H   GLY A 172      23.009 -13.704 -25.985  1.00  5.79           H  
ATOM   2599 1HA  GLY A 172      22.415 -13.076 -23.125  1.00  5.79           H  
ATOM   2600 2HA  GLY A 172      22.324 -14.664 -23.847  1.00  5.79           H  
ATOM   2601  N   GLY A 173      25.311 -13.569 -24.181  1.00  6.75           N  
ATOM   2602  CA  GLY A 173      26.717 -13.815 -23.867  1.00  6.75           C  
ATOM   2603  C   GLY A 173      27.300 -12.682 -23.032  1.00  6.75           C  
ATOM   2604  O   GLY A 173      26.598 -11.723 -22.714  1.00  6.75           O  
ATOM   2605  H   GLY A 173      25.064 -13.035 -24.995  1.00  6.75           H  
ATOM   2606 1HA  GLY A 173      26.815 -14.756 -23.325  1.00  6.75           H  
ATOM   2607 2HA  GLY A 173      27.285 -13.917 -24.792  1.00  6.75           H  
ATOM   2608  N   VAL A 174      28.591 -12.789 -22.711  1.00  7.52           N  
ATOM   2609  CA  VAL A 174      29.296 -11.797 -21.896  1.00  7.52           C  
ATOM   2610  C   VAL A 174      30.622 -11.376 -22.509  1.00  7.52           C  
ATOM   2611  O   VAL A 174      31.387 -12.211 -22.991  1.00  7.52           O  
ATOM   2612  CB  VAL A 174      29.564 -12.340 -20.471  1.00  7.52           C  
ATOM   2613  CG1 VAL A 174      30.344 -11.299 -19.607  1.00  7.52           C  
ATOM   2614  CG2 VAL A 174      28.253 -12.669 -19.806  1.00  7.52           C  
ATOM   2615  H   VAL A 174      29.100 -13.602 -23.025  1.00  7.52           H  
ATOM   2616  HA  VAL A 174      28.662 -10.915 -21.810  1.00  7.52           H  
ATOM   2617  HB  VAL A 174      30.176 -13.238 -20.537  1.00  7.52           H  
ATOM   2618 1HG1 VAL A 174      30.519 -11.711 -18.613  1.00  7.52           H  
ATOM   2619 2HG1 VAL A 174      31.301 -11.069 -20.063  1.00  7.52           H  
ATOM   2620 3HG1 VAL A 174      29.767 -10.393 -19.511  1.00  7.52           H  
ATOM   2621 1HG2 VAL A 174      28.450 -13.058 -18.807  1.00  7.52           H  
ATOM   2622 2HG2 VAL A 174      27.647 -11.765 -19.736  1.00  7.52           H  
ATOM   2623 3HG2 VAL A 174      27.710 -13.420 -20.370  1.00  7.52           H  
ATOM   2624  N   VAL A 175      30.890 -10.084 -22.476  1.00  8.18           N  
ATOM   2625  CA  VAL A 175      32.157  -9.535 -22.923  1.00  8.18           C  
ATOM   2626  C   VAL A 175      32.783  -8.872 -21.716  1.00  8.18           C  
ATOM   2627  O   VAL A 175      32.097  -8.177 -20.975  1.00  8.18           O  
ATOM   2628  CB  VAL A 175      31.937  -8.509 -24.043  1.00  8.18           C  
ATOM   2629  CG1 VAL A 175      31.008  -7.411 -23.547  1.00  8.18           C  
ATOM   2630  CG2 VAL A 175      33.276  -7.923 -24.475  1.00  8.18           C  
ATOM   2631  H   VAL A 175      30.197  -9.461 -22.089  1.00  8.18           H  
ATOM   2632  HA  VAL A 175      32.805 -10.336 -23.276  1.00  8.18           H  
ATOM   2633  HB  VAL A 175      31.460  -8.998 -24.890  1.00  8.18           H  
ATOM   2634 1HG1 VAL A 175      30.838  -6.684 -24.345  1.00  8.18           H  
ATOM   2635 2HG1 VAL A 175      30.060  -7.851 -23.254  1.00  8.18           H  
ATOM   2636 3HG1 VAL A 175      31.458  -6.909 -22.690  1.00  8.18           H  
ATOM   2637 1HG2 VAL A 175      33.116  -7.202 -25.274  1.00  8.18           H  
ATOM   2638 2HG2 VAL A 175      33.751  -7.423 -23.633  1.00  8.18           H  
ATOM   2639 3HG2 VAL A 175      33.923  -8.724 -24.834  1.00  8.18           H  
ATOM   2640  N   SER A 176      34.066  -9.095 -21.491  1.00  8.82           N  
ATOM   2641  CA  SER A 176      34.686  -8.521 -20.311  1.00  8.82           C  
ATOM   2642  C   SER A 176      36.191  -8.370 -20.398  1.00  8.82           C  
ATOM   2643  O   SER A 176      36.888  -9.209 -20.967  1.00  8.82           O  
ATOM   2644  CB  SER A 176      34.340  -9.381 -19.110  1.00  8.82           C  
ATOM   2645  OG  SER A 176      34.970  -8.923 -17.951  1.00  8.82           O  
ATOM   2646  H   SER A 176      34.600  -9.667 -22.127  1.00  8.82           H  
ATOM   2647  HA  SER A 176      34.263  -7.526 -20.158  1.00  8.82           H  
ATOM   2648 1HB  SER A 176      33.260  -9.363 -18.957  1.00  8.82           H  
ATOM   2649 2HB  SER A 176      34.624 -10.414 -19.298  1.00  8.82           H  
ATOM   2650  HG  SER A 176      34.437  -9.249 -17.210  1.00  8.82           H  
ATOM   2651  N   GLU A 177      36.676  -7.295 -19.784  1.00  9.42           N  
ATOM   2652  CA  GLU A 177      38.095  -7.009 -19.628  1.00  9.42           C  
ATOM   2653  C   GLU A 177      38.426  -6.964 -18.136  1.00  9.42           C  
ATOM   2654  O   GLU A 177      39.458  -6.430 -17.725  1.00  9.42           O  
ATOM   2655  CB  GLU A 177      38.467  -5.690 -20.315  1.00  9.42           C  
ATOM   2656  CG  GLU A 177      38.251  -5.693 -21.835  1.00  9.42           C  
ATOM   2657  CD  GLU A 177      38.725  -4.423 -22.524  1.00  9.42           C  
ATOM   2658  OE1 GLU A 177      39.235  -3.555 -21.858  1.00  9.42           O  
ATOM   2659  OE2 GLU A 177      38.573  -4.333 -23.720  1.00  9.42           O  
ATOM   2660  H   GLU A 177      36.016  -6.649 -19.366  1.00  9.42           H  
ATOM   2661  HA  GLU A 177      38.671  -7.816 -20.082  1.00  9.42           H  
ATOM   2662 1HB  GLU A 177      37.871  -4.880 -19.890  1.00  9.42           H  
ATOM   2663 2HB  GLU A 177      39.515  -5.462 -20.123  1.00  9.42           H  
ATOM   2664 1HG  GLU A 177      38.784  -6.543 -22.260  1.00  9.42           H  
ATOM   2665 2HG  GLU A 177      37.190  -5.832 -22.036  1.00  9.42           H  
ATOM   2666  N   GLY A 178      37.522  -7.523 -17.330  1.00  9.92           N  
ATOM   2667  CA  GLY A 178      37.655  -7.527 -15.878  1.00  9.92           C  
ATOM   2668  C   GLY A 178      36.395  -8.082 -15.220  1.00  9.92           C  
ATOM   2669  O   GLY A 178      35.269  -7.836 -15.669  1.00  9.92           O  
ATOM   2670  H   GLY A 178      36.705  -7.969 -17.739  1.00  9.92           H  
ATOM   2671 1HA  GLY A 178      38.518  -8.126 -15.588  1.00  9.92           H  
ATOM   2672 2HA  GLY A 178      37.831  -6.513 -15.527  1.00  9.92           H  
TER    2673
ENDMDL

REMARK ID 548767 MODEL 3 2023-09-09_00000161_1_19
PFRMAT TS
TARGET 2023-09-09_00000161_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.715  -0.912   5.339  1.00  4.29           N  
ATOM      2  CA  MET A   1       5.760  -1.380   3.956  1.00  4.29           C  
ATOM      3  C   MET A   1       4.534  -0.867   3.225  1.00  4.29           C  
ATOM      4  O   MET A   1       3.451  -0.815   3.806  1.00  4.29           O  
ATOM      5  CB  MET A   1       5.764  -2.901   3.905  1.00  4.29           C  
ATOM      6  CG  MET A   1       6.956  -3.584   4.563  1.00  4.29           C  
ATOM      7  SD  MET A   1       6.862  -5.381   4.405  1.00  4.29           S  
ATOM      8  CE  MET A   1       8.134  -5.958   5.527  1.00  4.29           C  
ATOM      9 1H   MET A   1       6.560  -1.184   5.818  1.00  4.29           H  
ATOM     10 2H   MET A   1       5.633   0.105   5.344  1.00  4.29           H  
ATOM     11 3H   MET A   1       4.916  -1.313   5.808  1.00  4.29           H  
ATOM     12  HA  MET A   1       6.647  -0.978   3.469  1.00  4.29           H  
ATOM     13 1HB  MET A   1       4.853  -3.286   4.363  1.00  4.29           H  
ATOM     14 2HB  MET A   1       5.756  -3.209   2.867  1.00  4.29           H  
ATOM     15 1HG  MET A   1       7.880  -3.240   4.099  1.00  4.29           H  
ATOM     16 2HG  MET A   1       6.986  -3.329   5.622  1.00  4.29           H  
ATOM     17 1HE  MET A   1       8.169  -7.045   5.505  1.00  4.29           H  
ATOM     18 2HE  MET A   1       9.101  -5.559   5.222  1.00  4.29           H  
ATOM     19 3HE  MET A   1       7.906  -5.627   6.541  1.00  4.29           H  
ATOM     20  N   CYS A   2       4.684  -0.481   1.952  1.00  4.29           N  
ATOM     21  CA  CYS A   2       3.546   0.077   1.207  1.00  4.29           C  
ATOM     22  C   CYS A   2       2.871   1.134   2.063  1.00  4.29           C  
ATOM     23  O   CYS A   2       1.658   1.115   2.260  1.00  4.29           O  
ATOM     24  CB  CYS A   2       2.535  -1.003   0.836  1.00  4.29           C  
ATOM     25  SG  CYS A   2       3.194  -2.261  -0.249  1.00  4.29           S  
ATOM     26  H   CYS A   2       5.584  -0.559   1.498  1.00  4.29           H  
ATOM     27  HA  CYS A   2       3.913   0.543   0.292  1.00  4.29           H  
ATOM     28 1HB  CYS A   2       2.167  -1.490   1.738  1.00  4.29           H  
ATOM     29 2HB  CYS A   2       1.678  -0.543   0.345  1.00  4.29           H  
ATOM     30  HG  CYS A   2       3.421  -1.449  -1.279  1.00  4.29           H  
ATOM     31  N   ASN A   3       3.670   2.085   2.532  1.00  4.32           N  
ATOM     32  CA  ASN A   3       3.263   3.052   3.541  1.00  4.32           C  
ATOM     33  C   ASN A   3       2.036   3.875   3.175  1.00  4.32           C  
ATOM     34  O   ASN A   3       1.321   4.348   4.054  1.00  4.32           O  
ATOM     35  CB  ASN A   3       4.453   3.921   3.871  1.00  4.32           C  
ATOM     36  CG  ASN A   3       5.509   3.100   4.613  1.00  4.32           C  
ATOM     37  OD1 ASN A   3       5.209   2.002   5.136  1.00  4.32           O  
ATOM     38  ND2 ASN A   3       6.716   3.606   4.658  1.00  4.32           N  
ATOM     39  H   ASN A   3       4.636   2.076   2.241  1.00  4.32           H  
ATOM     40  HA  ASN A   3       3.001   2.495   4.443  1.00  4.32           H  
ATOM     41 1HB  ASN A   3       4.883   4.331   2.956  1.00  4.32           H  
ATOM     42 2HB  ASN A   3       4.137   4.756   4.499  1.00  4.32           H  
ATOM     43 1HD2 ASN A   3       7.451   3.118   5.129  1.00  4.32           H  
ATOM     44 2HD2 ASN A   3       6.904   4.486   4.223  1.00  4.32           H  
ATOM     45  N   SER A   4       1.735   4.005   1.891  1.00  4.36           N  
ATOM     46  CA  SER A   4       0.561   4.760   1.475  1.00  4.36           C  
ATOM     47  C   SER A   4      -0.745   4.135   2.008  1.00  4.36           C  
ATOM     48  O   SER A   4      -1.773   4.811   2.075  1.00  4.36           O  
ATOM     49  CB  SER A   4       0.502   4.841  -0.036  1.00  4.36           C  
ATOM     50  OG  SER A   4       0.277   3.578  -0.598  1.00  4.36           O  
ATOM     51  H   SER A   4       2.333   3.582   1.200  1.00  4.36           H  
ATOM     52  HA  SER A   4       0.644   5.771   1.876  1.00  4.36           H  
ATOM     53 1HB  SER A   4      -0.300   5.517  -0.328  1.00  4.36           H  
ATOM     54 2HB  SER A   4       1.434   5.253  -0.419  1.00  4.36           H  
ATOM     55  HG  SER A   4      -0.457   3.199  -0.100  1.00  4.36           H  
ATOM     56  N   CYS A   5      -0.712   2.848   2.392  1.00  4.39           N  
ATOM     57  CA  CYS A   5      -1.904   2.190   2.920  1.00  4.39           C  
ATOM     58  C   CYS A   5      -1.977   2.278   4.449  1.00  4.39           C  
ATOM     59  O   CYS A   5      -2.962   1.839   5.045  1.00  4.39           O  
ATOM     60  CB  CYS A   5      -1.998   0.719   2.479  1.00  4.39           C  
ATOM     61  SG  CYS A   5      -0.761  -0.406   3.174  1.00  4.39           S  
ATOM     62  H   CYS A   5       0.161   2.319   2.330  1.00  4.39           H  
ATOM     63  HA  CYS A   5      -2.777   2.698   2.514  1.00  4.39           H  
ATOM     64 1HB  CYS A   5      -2.981   0.328   2.739  1.00  4.39           H  
ATOM     65 2HB  CYS A   5      -1.914   0.668   1.392  1.00  4.39           H  
ATOM     66  HG  CYS A   5       0.318   0.300   2.788  1.00  4.39           H  
ATOM     67  N   GLU A   6      -0.932   2.822   5.093  1.00  4.38           N  
ATOM     68  CA  GLU A   6      -0.904   2.889   6.551  1.00  4.38           C  
ATOM     69  C   GLU A   6      -2.111   3.650   7.072  1.00  4.38           C  
ATOM     70  O   GLU A   6      -2.766   3.210   8.015  1.00  4.38           O  
ATOM     71  CB  GLU A   6       0.385   3.554   7.039  1.00  4.38           C  
ATOM     72  CG  GLU A   6       0.520   3.612   8.560  1.00  4.38           C  
ATOM     73  CD  GLU A   6       1.821   4.233   9.034  1.00  4.38           C  
ATOM     74  OE1 GLU A   6       2.602   4.635   8.209  1.00  4.38           O  
ATOM     75  OE2 GLU A   6       2.027   4.302  10.224  1.00  4.38           O  
ATOM     76  H   GLU A   6      -0.151   3.214   4.574  1.00  4.38           H  
ATOM     77  HA  GLU A   6      -0.942   1.878   6.949  1.00  4.38           H  
ATOM     78 1HB  GLU A   6       1.246   3.016   6.637  1.00  4.38           H  
ATOM     79 2HB  GLU A   6       0.434   4.575   6.657  1.00  4.38           H  
ATOM     80 1HG  GLU A   6      -0.317   4.187   8.964  1.00  4.38           H  
ATOM     81 2HG  GLU A   6       0.447   2.605   8.945  1.00  4.38           H  
ATOM     82  N   LYS A   7      -2.413   4.789   6.459  1.00  4.28           N  
ATOM     83  CA  LYS A   7      -3.595   5.555   6.822  1.00  4.28           C  
ATOM     84  C   LYS A   7      -3.791   5.686   8.334  1.00  4.28           C  
ATOM     85  O   LYS A   7      -3.027   6.374   9.011  1.00  4.28           O  
ATOM     86  CB  LYS A   7      -4.817   4.944   6.138  1.00  4.28           C  
ATOM     87  CG  LYS A   7      -4.749   5.039   4.622  1.00  4.28           C  
ATOM     88  CD  LYS A   7      -5.974   4.457   3.958  1.00  4.28           C  
ATOM     89  CE  LYS A   7      -5.871   4.570   2.443  1.00  4.28           C  
ATOM     90  NZ  LYS A   7      -7.053   3.986   1.760  1.00  4.28           N  
ATOM     91  H   LYS A   7      -1.822   5.105   5.703  1.00  4.28           H  
ATOM     92  HA  LYS A   7      -3.470   6.563   6.427  1.00  4.28           H  
ATOM     93 1HB  LYS A   7      -4.903   3.885   6.397  1.00  4.28           H  
ATOM     94 2HB  LYS A   7      -5.724   5.454   6.465  1.00  4.28           H  
ATOM     95 1HG  LYS A   7      -4.655   6.085   4.332  1.00  4.28           H  
ATOM     96 2HG  LYS A   7      -3.868   4.510   4.264  1.00  4.28           H  
ATOM     97 1HD  LYS A   7      -6.060   3.403   4.231  1.00  4.28           H  
ATOM     98 2HD  LYS A   7      -6.865   4.981   4.301  1.00  4.28           H  
ATOM     99 1HE  LYS A   7      -5.787   5.621   2.170  1.00  4.28           H  
ATOM    100 2HE  LYS A   7      -4.972   4.047   2.109  1.00  4.28           H  
ATOM    101 1HZ  LYS A   7      -6.940   4.081   0.760  1.00  4.28           H  
ATOM    102 2HZ  LYS A   7      -7.128   3.007   1.999  1.00  4.28           H  
ATOM    103 3HZ  LYS A   7      -7.888   4.471   2.054  1.00  4.28           H  
ATOM    104  N   GLU A   8      -4.851   5.048   8.842  1.00  4.07           N  
ATOM    105  CA  GLU A   8      -5.264   5.113  10.241  1.00  4.07           C  
ATOM    106  C   GLU A   8      -4.920   3.838  11.018  1.00  4.07           C  
ATOM    107  O   GLU A   8      -5.602   3.486  11.980  1.00  4.07           O  
ATOM    108  CB  GLU A   8      -6.770   5.376  10.328  1.00  4.07           C  
ATOM    109  CG  GLU A   8      -7.209   6.717   9.734  1.00  4.07           C  
ATOM    110  CD  GLU A   8      -8.687   7.012   9.930  1.00  4.07           C  
ATOM    111  OE1 GLU A   8      -9.375   6.186  10.482  1.00  4.07           O  
ATOM    112  OE2 GLU A   8      -9.118   8.066   9.523  1.00  4.07           O  
ATOM    113  H   GLU A   8      -5.400   4.475   8.222  1.00  4.07           H  
ATOM    114  HA  GLU A   8      -4.739   5.943  10.714  1.00  4.07           H  
ATOM    115 1HB  GLU A   8      -7.306   4.584   9.806  1.00  4.07           H  
ATOM    116 2HB  GLU A   8      -7.083   5.351  11.371  1.00  4.07           H  
ATOM    117 1HG  GLU A   8      -6.627   7.512  10.200  1.00  4.07           H  
ATOM    118 2HG  GLU A   8      -6.982   6.719   8.668  1.00  4.07           H  
ATOM    119  N   LEU A   9      -3.854   3.162  10.607  1.00  3.74           N  
ATOM    120  CA  LEU A   9      -3.398   1.930  11.241  1.00  3.74           C  
ATOM    121  C   LEU A   9      -3.242   2.028  12.751  1.00  3.74           C  
ATOM    122  O   LEU A   9      -2.572   2.922  13.272  1.00  3.74           O  
ATOM    123  CB  LEU A   9      -2.034   1.547  10.643  1.00  3.74           C  
ATOM    124  CG  LEU A   9      -1.390   0.282  11.151  1.00  3.74           C  
ATOM    125  CD1 LEU A   9      -2.215  -0.840  10.735  1.00  3.74           C  
ATOM    126  CD2 LEU A   9       0.021   0.173  10.594  1.00  3.74           C  
ATOM    127  H   LEU A   9      -3.361   3.488   9.777  1.00  3.74           H  
ATOM    128  HA  LEU A   9      -4.120   1.150  11.020  1.00  3.74           H  
ATOM    129 1HB  LEU A   9      -2.154   1.424   9.572  1.00  3.74           H  
ATOM    130 2HB  LEU A   9      -1.340   2.370  10.812  1.00  3.74           H  
ATOM    131  HG  LEU A   9      -1.353   0.292  12.242  1.00  3.74           H  
ATOM    132 1HD1 LEU A   9      -1.795  -1.774  11.091  1.00  3.74           H  
ATOM    133 2HD1 LEU A   9      -3.176  -0.675  11.154  1.00  3.74           H  
ATOM    134 3HD1 LEU A   9      -2.282  -0.853   9.674  1.00  3.74           H  
ATOM    135 1HD2 LEU A   9       0.484  -0.745  10.954  1.00  3.74           H  
ATOM    136 2HD2 LEU A   9      -0.012   0.161   9.509  1.00  3.74           H  
ATOM    137 3HD2 LEU A   9       0.606   1.033  10.927  1.00  3.74           H  
ATOM    138  N   GLU A  10      -3.867   1.071  13.436  1.00  3.35           N  
ATOM    139  CA  GLU A  10      -3.840   0.947  14.884  1.00  3.35           C  
ATOM    140  C   GLU A  10      -2.653   0.095  15.316  1.00  3.35           C  
ATOM    141  O   GLU A  10      -2.206  -0.780  14.569  1.00  3.35           O  
ATOM    142  CB  GLU A  10      -5.147   0.311  15.385  1.00  3.35           C  
ATOM    143  CG  GLU A  10      -6.418   1.145  15.091  1.00  3.35           C  
ATOM    144  CD  GLU A  10      -7.731   0.499  15.587  1.00  3.35           C  
ATOM    145  OE1 GLU A  10      -7.738  -0.053  16.653  1.00  3.35           O  
ATOM    146  OE2 GLU A  10      -8.728   0.589  14.881  1.00  3.35           O  
ATOM    147  H   GLU A  10      -4.400   0.391  12.915  1.00  3.35           H  
ATOM    148  HA  GLU A  10      -3.731   1.942  15.319  1.00  3.35           H  
ATOM    149 1HB  GLU A  10      -5.270  -0.671  14.928  1.00  3.35           H  
ATOM    150 2HB  GLU A  10      -5.087   0.156  16.462  1.00  3.35           H  
ATOM    151 1HG  GLU A  10      -6.308   2.119  15.564  1.00  3.35           H  
ATOM    152 2HG  GLU A  10      -6.482   1.308  14.014  1.00  3.35           H  
ATOM    153  N   THR A  11      -2.181   0.302  16.547  1.00  2.96           N  
ATOM    154  CA  THR A  11      -1.103  -0.525  17.097  1.00  2.96           C  
ATOM    155  C   THR A  11      -1.527  -1.990  17.117  1.00  2.96           C  
ATOM    156  O   THR A  11      -0.751  -2.894  16.780  1.00  2.96           O  
ATOM    157  CB  THR A  11      -0.738  -0.084  18.522  1.00  2.96           C  
ATOM    158  OG1 THR A  11      -0.265   1.271  18.502  1.00  2.96           O  
ATOM    159  CG2 THR A  11       0.335  -0.993  19.088  1.00  2.96           C  
ATOM    160  H   THR A  11      -2.576   1.045  17.107  1.00  2.96           H  
ATOM    161  HA  THR A  11      -0.225  -0.429  16.457  1.00  2.96           H  
ATOM    162  HB  THR A  11      -1.622  -0.140  19.155  1.00  2.96           H  
ATOM    163  HG1 THR A  11      -0.002   1.531  19.390  1.00  2.96           H  
ATOM    164 1HG2 THR A  11       0.584  -0.676  20.100  1.00  2.96           H  
ATOM    165 2HG2 THR A  11      -0.034  -2.019  19.109  1.00  2.96           H  
ATOM    166 3HG2 THR A  11       1.224  -0.940  18.462  1.00  2.96           H  
ATOM    167  N   LYS A  12      -2.765  -2.204  17.545  1.00  2.60           N  
ATOM    168  CA  LYS A  12      -3.372  -3.515  17.576  1.00  2.60           C  
ATOM    169  C   LYS A  12      -4.857  -3.389  17.305  1.00  2.60           C  
ATOM    170  O   LYS A  12      -5.583  -2.776  18.088  1.00  2.60           O  
ATOM    171  CB  LYS A  12      -3.178  -4.186  18.936  1.00  2.60           C  
ATOM    172  CG  LYS A  12      -3.740  -5.605  18.999  1.00  2.60           C  
ATOM    173  CD  LYS A  12      -3.431  -6.301  20.321  1.00  2.60           C  
ATOM    174  CE  LYS A  12      -4.066  -7.689  20.351  1.00  2.60           C  
ATOM    175  NZ  LYS A  12      -3.468  -8.577  19.317  1.00  2.60           N  
ATOM    176  H   LYS A  12      -3.322  -1.408  17.813  1.00  2.60           H  
ATOM    177  HA  LYS A  12      -2.930  -4.133  16.798  1.00  2.60           H  
ATOM    178 1HB  LYS A  12      -2.115  -4.231  19.172  1.00  2.60           H  
ATOM    179 2HB  LYS A  12      -3.666  -3.593  19.710  1.00  2.60           H  
ATOM    180 1HG  LYS A  12      -4.825  -5.569  18.861  1.00  2.60           H  
ATOM    181 2HG  LYS A  12      -3.318  -6.194  18.183  1.00  2.60           H  
ATOM    182 1HD  LYS A  12      -2.350  -6.398  20.439  1.00  2.60           H  
ATOM    183 2HD  LYS A  12      -3.823  -5.710  21.147  1.00  2.60           H  
ATOM    184 1HE  LYS A  12      -3.915  -8.137  21.331  1.00  2.60           H  
ATOM    185 2HE  LYS A  12      -5.137  -7.600  20.162  1.00  2.60           H  
ATOM    186 1HZ  LYS A  12      -3.882  -9.493  19.325  1.00  2.60           H  
ATOM    187 2HZ  LYS A  12      -3.604  -8.182  18.387  1.00  2.60           H  
ATOM    188 3HZ  LYS A  12      -2.475  -8.678  19.476  1.00  2.60           H  
ATOM    189  N   PHE A  13      -5.327  -4.021  16.247  1.00  2.27           N  
ATOM    190  CA  PHE A  13      -6.754  -3.955  15.968  1.00  2.27           C  
ATOM    191  C   PHE A  13      -7.501  -4.964  16.825  1.00  2.27           C  
ATOM    192  O   PHE A  13      -6.968  -6.043  17.096  1.00  2.27           O  
ATOM    193  CB  PHE A  13      -7.064  -4.260  14.513  1.00  2.27           C  
ATOM    194  CG  PHE A  13      -6.709  -3.190  13.578  1.00  2.27           C  
ATOM    195  CD1 PHE A  13      -5.546  -3.244  12.950  1.00  2.27           C  
ATOM    196  CD2 PHE A  13      -7.555  -2.150  13.305  1.00  2.27           C  
ATOM    197  CE1 PHE A  13      -5.171  -2.330  12.049  1.00  2.27           C  
ATOM    198  CE2 PHE A  13      -7.197  -1.185  12.390  1.00  2.27           C  
ATOM    199  CZ  PHE A  13      -5.993  -1.279  11.752  1.00  2.27           C  
ATOM    200  H   PHE A  13      -4.669  -4.484  15.614  1.00  2.27           H  
ATOM    201  HA  PHE A  13      -7.074  -2.939  16.193  1.00  2.27           H  
ATOM    202 1HB  PHE A  13      -6.519  -5.157  14.213  1.00  2.27           H  
ATOM    203 2HB  PHE A  13      -8.128  -4.478  14.398  1.00  2.27           H  
ATOM    204  HD1 PHE A  13      -4.912  -4.066  13.159  1.00  2.27           H  
ATOM    205  HD2 PHE A  13      -8.507  -2.088  13.816  1.00  2.27           H  
ATOM    206  HE1 PHE A  13      -4.222  -2.464  11.566  1.00  2.27           H  
ATOM    207  HE2 PHE A  13      -7.872  -0.355  12.178  1.00  2.27           H  
ATOM    208  HZ  PHE A  13      -5.704  -0.534  11.019  1.00  2.27           H  
ATOM    209  N   PRO A  14      -8.727  -4.664  17.268  1.00  1.99           N  
ATOM    210  CA  PRO A  14      -9.585  -5.581  17.976  1.00  1.99           C  
ATOM    211  C   PRO A  14     -10.047  -6.694  17.054  1.00  1.99           C  
ATOM    212  O   PRO A  14     -10.269  -6.479  15.857  1.00  1.99           O  
ATOM    213  CB  PRO A  14     -10.738  -4.684  18.438  1.00  1.99           C  
ATOM    214  CG  PRO A  14     -10.753  -3.535  17.458  1.00  1.99           C  
ATOM    215  CD  PRO A  14      -9.300  -3.320  17.069  1.00  1.99           C  
ATOM    216  HA  PRO A  14      -9.034  -5.993  18.837  1.00  1.99           H  
ATOM    217 1HB  PRO A  14     -11.679  -5.254  18.436  1.00  1.99           H  
ATOM    218 2HB  PRO A  14     -10.567  -4.357  19.473  1.00  1.99           H  
ATOM    219 1HG  PRO A  14     -11.373  -3.796  16.609  1.00  1.99           H  
ATOM    220 2HG  PRO A  14     -11.204  -2.643  17.922  1.00  1.99           H  
ATOM    221 1HD  PRO A  14      -9.267  -3.015  16.022  1.00  1.99           H  
ATOM    222 2HD  PRO A  14      -8.811  -2.581  17.733  1.00  1.99           H  
ATOM    223  N   ALA A  15     -10.302  -7.860  17.634  1.00  1.74           N  
ATOM    224  CA  ALA A  15     -10.802  -9.024  16.904  1.00  1.74           C  
ATOM    225  C   ALA A  15     -12.124  -8.734  16.211  1.00  1.74           C  
ATOM    226  O   ALA A  15     -12.410  -9.282  15.152  1.00  1.74           O  
ATOM    227  CB  ALA A  15     -10.974 -10.193  17.852  1.00  1.74           C  
ATOM    228  H   ALA A  15     -10.107  -7.963  18.620  1.00  1.74           H  
ATOM    229  HA  ALA A  15     -10.070  -9.285  16.138  1.00  1.74           H  
ATOM    230 1HB  ALA A  15     -11.324 -11.058  17.300  1.00  1.74           H  
ATOM    231 2HB  ALA A  15     -10.021 -10.423  18.326  1.00  1.74           H  
ATOM    232 3HB  ALA A  15     -11.708  -9.933  18.615  1.00  1.74           H  
ATOM    233  N   ASP A  16     -12.909  -7.832  16.788  1.00  1.54           N  
ATOM    234  CA  ASP A  16     -14.222  -7.467  16.272  1.00  1.54           C  
ATOM    235  C   ASP A  16     -14.193  -6.928  14.835  1.00  1.54           C  
ATOM    236  O   ASP A  16     -15.217  -6.946  14.152  1.00  1.54           O  
ATOM    237  CB  ASP A  16     -14.861  -6.406  17.173  1.00  1.54           C  
ATOM    238  CG  ASP A  16     -15.306  -6.938  18.540  1.00  1.54           C  
ATOM    239  OD1 ASP A  16     -15.345  -8.133  18.723  1.00  1.54           O  
ATOM    240  OD2 ASP A  16     -15.599  -6.133  19.391  1.00  1.54           O  
ATOM    241  H   ASP A  16     -12.586  -7.401  17.639  1.00  1.54           H  
ATOM    242  HA  ASP A  16     -14.847  -8.360  16.282  1.00  1.54           H  
ATOM    243 1HB  ASP A  16     -14.152  -5.591  17.327  1.00  1.54           H  
ATOM    244 2HB  ASP A  16     -15.730  -5.985  16.667  1.00  1.54           H  
ATOM    245  N   LYS A  17     -13.048  -6.403  14.381  1.00  1.37           N  
ATOM    246  CA  LYS A  17     -12.979  -5.853  13.031  1.00  1.37           C  
ATOM    247  C   LYS A  17     -12.604  -6.886  11.954  1.00  1.37           C  
ATOM    248  O   LYS A  17     -12.620  -6.562  10.765  1.00  1.37           O  
ATOM    249  CB  LYS A  17     -12.037  -4.643  12.997  1.00  1.37           C  
ATOM    250  CG  LYS A  17     -12.582  -3.438  13.792  1.00  1.37           C  
ATOM    251  CD  LYS A  17     -11.665  -2.202  13.732  1.00  1.37           C  
ATOM    252  CE  LYS A  17     -12.268  -1.035  14.541  1.00  1.37           C  
ATOM    253  NZ  LYS A  17     -11.467   0.241  14.440  1.00  1.37           N  
ATOM    254  H   LYS A  17     -12.204  -6.417  14.958  1.00  1.37           H  
ATOM    255  HA  LYS A  17     -13.972  -5.483  12.776  1.00  1.37           H  
ATOM    256 1HB  LYS A  17     -11.070  -4.926  13.427  1.00  1.37           H  
ATOM    257 2HB  LYS A  17     -11.866  -4.335  11.966  1.00  1.37           H  
ATOM    258 1HG  LYS A  17     -13.553  -3.164  13.378  1.00  1.37           H  
ATOM    259 2HG  LYS A  17     -12.734  -3.731  14.821  1.00  1.37           H  
ATOM    260 1HD  LYS A  17     -10.703  -2.456  14.153  1.00  1.37           H  
ATOM    261 2HD  LYS A  17     -11.522  -1.889  12.698  1.00  1.37           H  
ATOM    262 1HE  LYS A  17     -13.275  -0.845  14.177  1.00  1.37           H  
ATOM    263 2HE  LYS A  17     -12.320  -1.330  15.589  1.00  1.37           H  
ATOM    264 1HZ  LYS A  17     -11.917   0.958  14.984  1.00  1.37           H  
ATOM    265 2HZ  LYS A  17     -10.498   0.145  14.783  1.00  1.37           H  
ATOM    266 3HZ  LYS A  17     -11.425   0.533  13.479  1.00  1.37           H  
ATOM    267  N   ILE A  18     -12.246  -8.110  12.362  1.00  1.23           N  
ATOM    268  CA  ILE A  18     -11.871  -9.186  11.430  1.00  1.23           C  
ATOM    269  C   ILE A  18     -12.842 -10.369  11.511  1.00  1.23           C  
ATOM    270  O   ILE A  18     -13.151 -10.870  12.592  1.00  1.23           O  
ATOM    271  CB  ILE A  18     -10.408  -9.639  11.661  1.00  1.23           C  
ATOM    272  CG1 ILE A  18      -9.472  -8.467  11.440  1.00  1.23           C  
ATOM    273  CG2 ILE A  18     -10.005 -10.766  10.713  1.00  1.23           C  
ATOM    274  CD1 ILE A  18      -9.547  -7.979  10.005  1.00  1.23           C  
ATOM    275  H   ILE A  18     -12.267  -8.330  13.359  1.00  1.23           H  
ATOM    276  HA  ILE A  18     -11.927  -8.794  10.416  1.00  1.23           H  
ATOM    277  HB  ILE A  18     -10.301  -9.972  12.696  1.00  1.23           H  
ATOM    278 1HG1 ILE A  18      -9.734  -7.649  12.109  1.00  1.23           H  
ATOM    279 2HG1 ILE A  18      -8.447  -8.771  11.650  1.00  1.23           H  
ATOM    280 1HG2 ILE A  18      -8.975 -11.053  10.911  1.00  1.23           H  
ATOM    281 2HG2 ILE A  18     -10.654 -11.622  10.855  1.00  1.23           H  
ATOM    282 3HG2 ILE A  18     -10.084 -10.414   9.697  1.00  1.23           H  
ATOM    283 1HD1 ILE A  18      -8.882  -7.161   9.863  1.00  1.23           H  
ATOM    284 2HD1 ILE A  18      -9.274  -8.788   9.336  1.00  1.23           H  
ATOM    285 3HD1 ILE A  18     -10.557  -7.658   9.775  1.00  1.23           H  
ATOM    286  N   ASP A  19     -13.325 -10.859  10.368  1.00  1.12           N  
ATOM    287  CA  ASP A  19     -14.268 -11.977  10.388  1.00  1.12           C  
ATOM    288  C   ASP A  19     -13.514 -13.292  10.540  1.00  1.12           C  
ATOM    289  O   ASP A  19     -13.428 -14.109   9.618  1.00  1.12           O  
ATOM    290  CB  ASP A  19     -15.138 -11.994   9.124  1.00  1.12           C  
ATOM    291  CG  ASP A  19     -16.293 -13.011   9.188  1.00  1.12           C  
ATOM    292  OD1 ASP A  19     -16.542 -13.547  10.248  1.00  1.12           O  
ATOM    293  OD2 ASP A  19     -16.942 -13.202   8.188  1.00  1.12           O  
ATOM    294  H   ASP A  19     -13.017 -10.488   9.484  1.00  1.12           H  
ATOM    295  HA  ASP A  19     -14.925 -11.861  11.250  1.00  1.12           H  
ATOM    296 1HB  ASP A  19     -15.557 -11.001   8.958  1.00  1.12           H  
ATOM    297 2HB  ASP A  19     -14.514 -12.233   8.259  1.00  1.12           H  
ATOM    298  N   LEU A  20     -13.014 -13.489  11.752  1.00  1.04           N  
ATOM    299  CA  LEU A  20     -12.179 -14.617  12.120  1.00  1.04           C  
ATOM    300  C   LEU A  20     -12.923 -15.933  12.010  1.00  1.04           C  
ATOM    301  O   LEU A  20     -12.309 -16.970  11.782  1.00  1.04           O  
ATOM    302  CB  LEU A  20     -11.617 -14.394  13.522  1.00  1.04           C  
ATOM    303  CG  LEU A  20     -10.612 -13.231  13.591  1.00  1.04           C  
ATOM    304  CD1 LEU A  20     -10.224 -12.949  15.020  1.00  1.04           C  
ATOM    305  CD2 LEU A  20      -9.394 -13.594  12.756  1.00  1.04           C  
ATOM    306  H   LEU A  20     -13.179 -12.742  12.428  1.00  1.04           H  
ATOM    307  HA  LEU A  20     -11.338 -14.648  11.429  1.00  1.04           H  
ATOM    308 1HB  LEU A  20     -12.440 -14.171  14.201  1.00  1.04           H  
ATOM    309 2HB  LEU A  20     -11.118 -15.303  13.856  1.00  1.04           H  
ATOM    310  HG  LEU A  20     -11.077 -12.334  13.193  1.00  1.04           H  
ATOM    311 1HD1 LEU A  20      -9.523 -12.115  15.050  1.00  1.04           H  
ATOM    312 2HD1 LEU A  20     -11.119 -12.691  15.583  1.00  1.04           H  
ATOM    313 3HD1 LEU A  20      -9.760 -13.832  15.455  1.00  1.04           H  
ATOM    314 1HD2 LEU A  20      -8.686 -12.780  12.781  1.00  1.04           H  
ATOM    315 2HD2 LEU A  20      -8.934 -14.490  13.166  1.00  1.04           H  
ATOM    316 3HD2 LEU A  20      -9.700 -13.779  11.733  1.00  1.04           H  
ATOM    317  N   THR A  21     -14.246 -15.894  12.079  1.00  0.98           N  
ATOM    318  CA  THR A  21     -15.065 -17.090  11.951  1.00  0.98           C  
ATOM    319  C   THR A  21     -14.739 -17.848  10.664  1.00  0.98           C  
ATOM    320  O   THR A  21     -14.811 -19.075  10.624  1.00  0.98           O  
ATOM    321  CB  THR A  21     -16.566 -16.751  11.966  1.00  0.98           C  
ATOM    322  OG1 THR A  21     -16.915 -16.143  13.222  1.00  0.98           O  
ATOM    323  CG2 THR A  21     -17.390 -18.010  11.749  1.00  0.98           C  
ATOM    324  H   THR A  21     -14.702 -15.001  12.225  1.00  0.98           H  
ATOM    325  HA  THR A  21     -14.850 -17.748  12.794  1.00  0.98           H  
ATOM    326  HB  THR A  21     -16.778 -16.039  11.161  1.00  0.98           H  
ATOM    327  HG1 THR A  21     -17.827 -15.838  13.184  1.00  0.98           H  
ATOM    328 1HG2 THR A  21     -18.449 -17.756  11.752  1.00  0.98           H  
ATOM    329 2HG2 THR A  21     -17.124 -18.453  10.788  1.00  0.98           H  
ATOM    330 3HG2 THR A  21     -17.184 -18.723  12.548  1.00  0.98           H  
ATOM    331  N   LEU A  22     -14.429 -17.124   9.589  1.00  0.94           N  
ATOM    332  CA  LEU A  22     -14.164 -17.776   8.319  1.00  0.94           C  
ATOM    333  C   LEU A  22     -12.687 -18.171   8.141  1.00  0.94           C  
ATOM    334  O   LEU A  22     -12.320 -18.801   7.146  1.00  0.94           O  
ATOM    335  CB  LEU A  22     -14.620 -16.861   7.200  1.00  0.94           C  
ATOM    336  CG  LEU A  22     -16.098 -16.551   7.177  1.00  0.94           C  
ATOM    337  CD1 LEU A  22     -16.370 -15.577   6.046  1.00  0.94           C  
ATOM    338  CD2 LEU A  22     -16.881 -17.840   7.033  1.00  0.94           C  
ATOM    339  H   LEU A  22     -14.340 -16.106   9.658  1.00  0.94           H  
ATOM    340  HA  LEU A  22     -14.760 -18.686   8.275  1.00  0.94           H  
ATOM    341 1HB  LEU A  22     -14.120 -15.911   7.335  1.00  0.94           H  
ATOM    342 2HB  LEU A  22     -14.335 -17.285   6.241  1.00  0.94           H  
ATOM    343  HG  LEU A  22     -16.385 -16.056   8.113  1.00  0.94           H  
ATOM    344 1HD1 LEU A  22     -17.430 -15.325   6.032  1.00  0.94           H  
ATOM    345 2HD1 LEU A  22     -15.788 -14.670   6.215  1.00  0.94           H  
ATOM    346 3HD1 LEU A  22     -16.087 -16.025   5.096  1.00  0.94           H  
ATOM    347 1HD2 LEU A  22     -17.948 -17.615   7.022  1.00  0.94           H  
ATOM    348 2HD2 LEU A  22     -16.604 -18.334   6.102  1.00  0.94           H  
ATOM    349 3HD2 LEU A  22     -16.656 -18.497   7.875  1.00  0.94           H  
ATOM    350  N   LEU A  23     -11.844 -17.786   9.098  1.00  0.90           N  
ATOM    351  CA  LEU A  23     -10.425 -18.112   9.104  1.00  0.90           C  
ATOM    352  C   LEU A  23     -10.100 -19.164  10.153  1.00  0.90           C  
ATOM    353  O   LEU A  23      -9.150 -19.919   9.997  1.00  0.90           O  
ATOM    354  CB  LEU A  23      -9.561 -16.865   9.298  1.00  0.90           C  
ATOM    355  CG  LEU A  23      -9.603 -15.839   8.183  1.00  0.90           C  
ATOM    356  CD1 LEU A  23      -8.796 -14.593   8.561  1.00  0.90           C  
ATOM    357  CD2 LEU A  23      -8.972 -16.502   6.934  1.00  0.90           C  
ATOM    358  H   LEU A  23     -12.205 -17.284   9.899  1.00  0.90           H  
ATOM    359  HA  LEU A  23     -10.170 -18.530   8.132  1.00  0.90           H  
ATOM    360 1HB  LEU A  23      -9.851 -16.380  10.230  1.00  0.90           H  
ATOM    361 2HB  LEU A  23      -8.536 -17.198   9.369  1.00  0.90           H  
ATOM    362  HG  LEU A  23     -10.629 -15.539   7.990  1.00  0.90           H  
ATOM    363 1HD1 LEU A  23      -8.825 -13.880   7.736  1.00  0.90           H  
ATOM    364 2HD1 LEU A  23      -9.225 -14.138   9.447  1.00  0.90           H  
ATOM    365 3HD1 LEU A  23      -7.761 -14.874   8.757  1.00  0.90           H  
ATOM    366 1HD2 LEU A  23      -8.964 -15.813   6.109  1.00  0.90           H  
ATOM    367 2HD2 LEU A  23      -7.944 -16.792   7.159  1.00  0.90           H  
ATOM    368 3HD2 LEU A  23      -9.546 -17.389   6.659  1.00  0.90           H  
ATOM    369  N   GLU A  24     -10.890 -19.241  11.218  1.00  0.87           N  
ATOM    370  CA  GLU A  24     -10.639 -20.197  12.296  1.00  0.87           C  
ATOM    371  C   GLU A  24     -10.054 -21.556  11.843  1.00  0.87           C  
ATOM    372  O   GLU A  24      -8.955 -21.885  12.287  1.00  0.87           O  
ATOM    373  CB  GLU A  24     -11.894 -20.384  13.166  1.00  0.87           C  
ATOM    374  CG  GLU A  24     -11.722 -21.425  14.272  1.00  0.87           C  
ATOM    375  CD  GLU A  24     -12.931 -21.605  15.180  1.00  0.87           C  
ATOM    376  OE1 GLU A  24     -13.880 -20.873  15.058  1.00  0.87           O  
ATOM    377  OE2 GLU A  24     -12.895 -22.515  15.990  1.00  0.87           O  
ATOM    378  H   GLU A  24     -11.656 -18.585  11.314  1.00  0.87           H  
ATOM    379  HA  GLU A  24      -9.893 -19.744  12.950  1.00  0.87           H  
ATOM    380 1HB  GLU A  24     -12.101 -19.435  13.665  1.00  0.87           H  
ATOM    381 2HB  GLU A  24     -12.770 -20.600  12.579  1.00  0.87           H  
ATOM    382 1HG  GLU A  24     -11.494 -22.385  13.807  1.00  0.87           H  
ATOM    383 2HG  GLU A  24     -10.862 -21.138  14.875  1.00  0.87           H  
ATOM    384  N   PRO A  25     -10.719 -22.389  10.999  1.00  0.85           N  
ATOM    385  CA  PRO A  25     -10.206 -23.684  10.567  1.00  0.85           C  
ATOM    386  C   PRO A  25      -8.915 -23.586   9.753  1.00  0.85           C  
ATOM    387  O   PRO A  25      -8.134 -24.541   9.688  1.00  0.85           O  
ATOM    388  CB  PRO A  25     -11.353 -24.234   9.710  1.00  0.85           C  
ATOM    389  CG  PRO A  25     -12.138 -23.016   9.271  1.00  0.85           C  
ATOM    390  CD  PRO A  25     -12.058 -22.067  10.432  1.00  0.85           C  
ATOM    391  HA  PRO A  25     -10.055 -24.316  11.453  1.00  0.85           H  
ATOM    392 1HB  PRO A  25     -10.940 -24.795   8.859  1.00  0.85           H  
ATOM    393 2HB  PRO A  25     -11.955 -24.939  10.298  1.00  0.85           H  
ATOM    394 1HG  PRO A  25     -11.700 -22.591   8.355  1.00  0.85           H  
ATOM    395 2HG  PRO A  25     -13.173 -23.294   9.026  1.00  0.85           H  
ATOM    396 1HD  PRO A  25     -12.153 -21.063  10.045  1.00  0.85           H  
ATOM    397 2HD  PRO A  25     -12.848 -22.313  11.151  1.00  0.85           H  
ATOM    398  N   VAL A  26      -8.664 -22.423   9.155  1.00  0.83           N  
ATOM    399  CA  VAL A  26      -7.472 -22.225   8.357  1.00  0.83           C  
ATOM    400  C   VAL A  26      -6.341 -22.057   9.348  1.00  0.83           C  
ATOM    401  O   VAL A  26      -5.285 -22.676   9.225  1.00  0.83           O  
ATOM    402  CB  VAL A  26      -7.609 -20.965   7.474  1.00  0.83           C  
ATOM    403  CG1 VAL A  26      -6.358 -20.708   6.738  1.00  0.83           C  
ATOM    404  CG2 VAL A  26      -8.805 -21.111   6.550  1.00  0.83           C  
ATOM    405  H   VAL A  26      -9.287 -21.635   9.269  1.00  0.83           H  
ATOM    406  HA  VAL A  26      -7.291 -23.103   7.736  1.00  0.83           H  
ATOM    407  HB  VAL A  26      -7.755 -20.105   8.109  1.00  0.83           H  
ATOM    408 1HG1 VAL A  26      -6.462 -19.798   6.155  1.00  0.83           H  
ATOM    409 2HG1 VAL A  26      -5.573 -20.598   7.461  1.00  0.83           H  
ATOM    410 3HG1 VAL A  26      -6.144 -21.542   6.078  1.00  0.83           H  
ATOM    411 1HG2 VAL A  26      -8.915 -20.207   5.952  1.00  0.83           H  
ATOM    412 2HG2 VAL A  26      -8.661 -21.968   5.896  1.00  0.83           H  
ATOM    413 3HG2 VAL A  26      -9.705 -21.255   7.154  1.00  0.83           H  
ATOM    414  N   PHE A  27      -6.594 -21.233  10.363  1.00  0.84           N  
ATOM    415  CA  PHE A  27      -5.622 -20.995  11.412  1.00  0.84           C  
ATOM    416  C   PHE A  27      -5.353 -22.272  12.201  1.00  0.84           C  
ATOM    417  O   PHE A  27      -4.208 -22.587  12.521  1.00  0.84           O  
ATOM    418  CB  PHE A  27      -6.103 -19.913  12.378  1.00  0.84           C  
ATOM    419  CG  PHE A  27      -6.011 -18.522  11.863  1.00  0.84           C  
ATOM    420  CD1 PHE A  27      -7.096 -17.667  11.918  1.00  0.84           C  
ATOM    421  CD2 PHE A  27      -4.840 -18.065  11.318  1.00  0.84           C  
ATOM    422  CE1 PHE A  27      -6.989 -16.377  11.451  1.00  0.84           C  
ATOM    423  CE2 PHE A  27      -4.741 -16.789  10.848  1.00  0.84           C  
ATOM    424  CZ  PHE A  27      -5.819 -15.937  10.917  1.00  0.84           C  
ATOM    425  H   PHE A  27      -7.502 -20.773  10.393  1.00  0.84           H  
ATOM    426  HA  PHE A  27      -4.689 -20.668  10.953  1.00  0.84           H  
ATOM    427 1HB  PHE A  27      -7.142 -20.105  12.639  1.00  0.84           H  
ATOM    428 2HB  PHE A  27      -5.525 -19.973  13.299  1.00  0.84           H  
ATOM    429  HD1 PHE A  27      -8.037 -18.020  12.343  1.00  0.84           H  
ATOM    430  HD2 PHE A  27      -3.987 -18.735  11.265  1.00  0.84           H  
ATOM    431  HE1 PHE A  27      -7.841 -15.713  11.501  1.00  0.84           H  
ATOM    432  HE2 PHE A  27      -3.811 -16.453  10.427  1.00  0.84           H  
ATOM    433  HZ  PHE A  27      -5.747 -14.917  10.547  1.00  0.84           H  
ATOM    434  N   LYS A  28      -6.386 -23.063  12.478  1.00  0.86           N  
ATOM    435  CA  LYS A  28      -6.136 -24.293  13.219  1.00  0.86           C  
ATOM    436  C   LYS A  28      -5.198 -25.222  12.454  1.00  0.86           C  
ATOM    437  O   LYS A  28      -4.319 -25.846  13.051  1.00  0.86           O  
ATOM    438  CB  LYS A  28      -7.444 -25.001  13.565  1.00  0.86           C  
ATOM    439  CG  LYS A  28      -8.251 -24.304  14.658  1.00  0.86           C  
ATOM    440  CD  LYS A  28      -9.556 -25.021  14.949  1.00  0.86           C  
ATOM    441  CE  LYS A  28     -10.279 -24.369  16.119  1.00  0.86           C  
ATOM    442  NZ  LYS A  28     -11.610 -24.986  16.379  1.00  0.86           N  
ATOM    443  H   LYS A  28      -7.333 -22.789  12.220  1.00  0.86           H  
ATOM    444  HA  LYS A  28      -5.643 -24.030  14.154  1.00  0.86           H  
ATOM    445 1HB  LYS A  28      -8.064 -25.062  12.672  1.00  0.86           H  
ATOM    446 2HB  LYS A  28      -7.233 -26.018  13.889  1.00  0.86           H  
ATOM    447 1HG  LYS A  28      -7.659 -24.257  15.571  1.00  0.86           H  
ATOM    448 2HG  LYS A  28      -8.476 -23.286  14.343  1.00  0.86           H  
ATOM    449 1HD  LYS A  28     -10.199 -24.968  14.068  1.00  0.86           H  
ATOM    450 2HD  LYS A  28      -9.363 -26.066  15.180  1.00  0.86           H  
ATOM    451 1HE  LYS A  28      -9.666 -24.473  17.013  1.00  0.86           H  
ATOM    452 2HE  LYS A  28     -10.408 -23.318  15.911  1.00  0.86           H  
ATOM    453 1HZ  LYS A  28     -12.050 -24.514  17.165  1.00  0.86           H  
ATOM    454 2HZ  LYS A  28     -12.198 -24.884  15.558  1.00  0.86           H  
ATOM    455 3HZ  LYS A  28     -11.497 -25.962  16.591  1.00  0.86           H  
ATOM    456  N   GLU A  29      -5.353 -25.295  11.132  1.00  0.89           N  
ATOM    457  CA  GLU A  29      -4.459 -26.114  10.328  1.00  0.89           C  
ATOM    458  C   GLU A  29      -3.062 -25.493  10.140  1.00  0.89           C  
ATOM    459  O   GLU A  29      -2.055 -26.219  10.103  1.00  0.89           O  
ATOM    460  CB  GLU A  29      -5.068 -26.409   8.953  1.00  0.89           C  
ATOM    461  CG  GLU A  29      -4.182 -27.326   8.076  1.00  0.89           C  
ATOM    462  CD  GLU A  29      -3.989 -28.728   8.626  1.00  0.89           C  
ATOM    463  OE1 GLU A  29      -4.849 -29.211   9.321  1.00  0.89           O  
ATOM    464  OE2 GLU A  29      -2.938 -29.295   8.375  1.00  0.89           O  
ATOM    465  H   GLU A  29      -6.118 -24.796  10.673  1.00  0.89           H  
ATOM    466  HA  GLU A  29      -4.331 -27.064  10.843  1.00  0.89           H  
ATOM    467 1HB  GLU A  29      -6.045 -26.876   9.075  1.00  0.89           H  
ATOM    468 2HB  GLU A  29      -5.219 -25.466   8.416  1.00  0.89           H  
ATOM    469 1HG  GLU A  29      -4.614 -27.388   7.078  1.00  0.89           H  
ATOM    470 2HG  GLU A  29      -3.210 -26.866   7.990  1.00  0.89           H  
ATOM    471  N   TYR A  30      -2.999 -24.163   9.958  1.00  0.94           N  
ATOM    472  CA  TYR A  30      -1.746 -23.486   9.617  1.00  0.94           C  
ATOM    473  C   TYR A  30      -0.981 -22.716  10.716  1.00  0.94           C  
ATOM    474  O   TYR A  30       0.141 -22.263  10.470  1.00  0.94           O  
ATOM    475  CB  TYR A  30      -2.037 -22.538   8.470  1.00  0.94           C  
ATOM    476  CG  TYR A  30      -2.479 -23.232   7.198  1.00  0.94           C  
ATOM    477  CD1 TYR A  30      -3.307 -22.581   6.308  1.00  0.94           C  
ATOM    478  CD2 TYR A  30      -2.042 -24.512   6.914  1.00  0.94           C  
ATOM    479  CE1 TYR A  30      -3.702 -23.188   5.146  1.00  0.94           C  
ATOM    480  CE2 TYR A  30      -2.437 -25.131   5.745  1.00  0.94           C  
ATOM    481  CZ  TYR A  30      -3.265 -24.470   4.862  1.00  0.94           C  
ATOM    482  OH  TYR A  30      -3.661 -25.083   3.696  1.00  0.94           O  
ATOM    483  H   TYR A  30      -3.856 -23.613   9.997  1.00  0.94           H  
ATOM    484  HA  TYR A  30      -1.067 -24.245   9.246  1.00  0.94           H  
ATOM    485 1HB  TYR A  30      -2.829 -21.853   8.771  1.00  0.94           H  
ATOM    486 2HB  TYR A  30      -1.151 -21.950   8.248  1.00  0.94           H  
ATOM    487  HD1 TYR A  30      -3.647 -21.592   6.523  1.00  0.94           H  
ATOM    488  HD2 TYR A  30      -1.384 -25.033   7.610  1.00  0.94           H  
ATOM    489  HE1 TYR A  30      -4.356 -22.658   4.452  1.00  0.94           H  
ATOM    490  HE2 TYR A  30      -2.092 -26.141   5.521  1.00  0.94           H  
ATOM    491  HH  TYR A  30      -3.301 -25.972   3.665  1.00  0.94           H  
ATOM    492  N   ALA A  31      -1.542 -22.533  11.903  1.00  1.01           N  
ATOM    493  CA  ALA A  31      -0.812 -21.785  12.922  1.00  1.01           C  
ATOM    494  C   ALA A  31       0.514 -22.472  13.232  1.00  1.01           C  
ATOM    495  O   ALA A  31       0.582 -23.697  13.326  1.00  1.01           O  
ATOM    496  CB  ALA A  31      -1.646 -21.656  14.186  1.00  1.01           C  
ATOM    497  H   ALA A  31      -2.479 -22.868  12.099  1.00  1.01           H  
ATOM    498  HA  ALA A  31      -0.592 -20.799  12.527  1.00  1.01           H  
ATOM    499 1HB  ALA A  31      -1.096 -21.083  14.933  1.00  1.01           H  
ATOM    500 2HB  ALA A  31      -2.580 -21.142  13.955  1.00  1.01           H  
ATOM    501 3HB  ALA A  31      -1.866 -22.647  14.577  1.00  1.01           H  
ATOM    502  N   GLY A  32       1.584 -21.686  13.370  1.00  1.06           N  
ATOM    503  CA  GLY A  32       2.903 -22.221  13.696  1.00  1.06           C  
ATOM    504  C   GLY A  32       3.671 -22.767  12.480  1.00  1.06           C  
ATOM    505  O   GLY A  32       4.841 -23.139  12.600  1.00  1.06           O  
ATOM    506  H   GLY A  32       1.510 -20.672  13.298  1.00  1.06           H  
ATOM    507 1HA  GLY A  32       3.491 -21.432  14.169  1.00  1.06           H  
ATOM    508 2HA  GLY A  32       2.791 -23.012  14.435  1.00  1.06           H  
ATOM    509  N   LYS A  33       3.030 -22.793  11.309  1.00  1.08           N  
ATOM    510  CA  LYS A  33       3.640 -23.312  10.092  1.00  1.08           C  
ATOM    511  C   LYS A  33       3.930 -22.153   9.140  1.00  1.08           C  
ATOM    512  O   LYS A  33       3.087 -21.765   8.334  1.00  1.08           O  
ATOM    513  CB  LYS A  33       2.696 -24.331   9.452  1.00  1.08           C  
ATOM    514  CG  LYS A  33       2.428 -25.584  10.298  1.00  1.08           C  
ATOM    515  CD  LYS A  33       1.359 -26.462   9.643  1.00  1.08           C  
ATOM    516  CE  LYS A  33       1.012 -27.697  10.478  1.00  1.08           C  
ATOM    517  NZ  LYS A  33      -0.239 -28.363   9.973  1.00  1.08           N  
ATOM    518  H   LYS A  33       2.061 -22.474  11.256  1.00  1.08           H  
ATOM    519  HA  LYS A  33       4.582 -23.800  10.342  1.00  1.08           H  
ATOM    520 1HB  LYS A  33       1.736 -23.858   9.249  1.00  1.08           H  
ATOM    521 2HB  LYS A  33       3.103 -24.654   8.493  1.00  1.08           H  
ATOM    522 1HG  LYS A  33       3.347 -26.154  10.422  1.00  1.08           H  
ATOM    523 2HG  LYS A  33       2.068 -25.278  11.285  1.00  1.08           H  
ATOM    524 1HD  LYS A  33       0.458 -25.884   9.506  1.00  1.08           H  
ATOM    525 2HD  LYS A  33       1.705 -26.785   8.663  1.00  1.08           H  
ATOM    526 1HE  LYS A  33       1.836 -28.405  10.429  1.00  1.08           H  
ATOM    527 2HE  LYS A  33       0.859 -27.399  11.516  1.00  1.08           H  
ATOM    528 1HZ  LYS A  33      -0.471 -29.166  10.530  1.00  1.08           H  
ATOM    529 2HZ  LYS A  33      -0.999 -27.656  10.051  1.00  1.08           H  
ATOM    530 3HZ  LYS A  33      -0.146 -28.647   9.011  1.00  1.08           H  
ATOM    531  N   ALA A  34       5.137 -21.598   9.209  1.00  1.07           N  
ATOM    532  CA  ALA A  34       5.463 -20.386   8.447  1.00  1.07           C  
ATOM    533  C   ALA A  34       5.269 -20.563   6.940  1.00  1.07           C  
ATOM    534  O   ALA A  34       4.849 -19.640   6.239  1.00  1.07           O  
ATOM    535  CB  ALA A  34       6.890 -19.973   8.722  1.00  1.07           C  
ATOM    536  H   ALA A  34       5.815 -21.979   9.857  1.00  1.07           H  
ATOM    537  HA  ALA A  34       4.797 -19.591   8.783  1.00  1.07           H  
ATOM    538 1HB  ALA A  34       7.086 -19.067   8.184  1.00  1.07           H  
ATOM    539 2HB  ALA A  34       7.021 -19.801   9.792  1.00  1.07           H  
ATOM    540 3HB  ALA A  34       7.571 -20.752   8.390  1.00  1.07           H  
ATOM    541  N   GLY A  35       5.533 -21.765   6.441  1.00  1.02           N  
ATOM    542  CA  GLY A  35       5.406 -22.051   5.017  1.00  1.02           C  
ATOM    543  C   GLY A  35       3.961 -21.961   4.512  1.00  1.02           C  
ATOM    544  O   GLY A  35       3.726 -21.922   3.302  1.00  1.02           O  
ATOM    545  H   GLY A  35       5.843 -22.493   7.065  1.00  1.02           H  
ATOM    546 1HA  GLY A  35       6.031 -21.356   4.457  1.00  1.02           H  
ATOM    547 2HA  GLY A  35       5.794 -23.050   4.820  1.00  1.02           H  
ATOM    548  N   SER A  36       2.991 -21.946   5.429  1.00  0.96           N  
ATOM    549  CA  SER A  36       1.588 -21.871   5.073  1.00  0.96           C  
ATOM    550  C   SER A  36       0.997 -20.462   5.170  1.00  0.96           C  
ATOM    551  O   SER A  36      -0.200 -20.279   4.912  1.00  0.96           O  
ATOM    552  CB  SER A  36       0.795 -22.829   5.904  1.00  0.96           C  
ATOM    553  OG  SER A  36       1.180 -24.158   5.641  1.00  0.96           O  
ATOM    554  H   SER A  36       3.221 -21.960   6.422  1.00  0.96           H  
ATOM    555  HA  SER A  36       1.492 -22.194   4.037  1.00  0.96           H  
ATOM    556 1HB  SER A  36       0.931 -22.602   6.965  1.00  0.96           H  
ATOM    557 2HB  SER A  36      -0.243 -22.693   5.663  1.00  0.96           H  
ATOM    558  HG  SER A  36       1.058 -24.284   4.697  1.00  0.96           H  
ATOM    559  N   ILE A  37       1.830 -19.453   5.474  1.00  0.89           N  
ATOM    560  CA  ILE A  37       1.326 -18.079   5.580  1.00  0.89           C  
ATOM    561  C   ILE A  37       0.664 -17.647   4.289  1.00  0.89           C  
ATOM    562  O   ILE A  37      -0.358 -16.965   4.309  1.00  0.89           O  
ATOM    563  CB  ILE A  37       2.420 -17.061   5.910  1.00  0.89           C  
ATOM    564  CG1 ILE A  37       2.937 -17.239   7.344  1.00  0.89           C  
ATOM    565  CG2 ILE A  37       1.848 -15.652   5.701  1.00  0.89           C  
ATOM    566  CD1 ILE A  37       4.229 -16.471   7.618  1.00  0.89           C  
ATOM    567  H   ILE A  37       2.819 -19.640   5.668  1.00  0.89           H  
ATOM    568  HA  ILE A  37       0.584 -18.046   6.372  1.00  0.89           H  
ATOM    569  HB  ILE A  37       3.265 -17.219   5.246  1.00  0.89           H  
ATOM    570 1HG1 ILE A  37       2.176 -16.888   8.041  1.00  0.89           H  
ATOM    571 2HG1 ILE A  37       3.108 -18.296   7.529  1.00  0.89           H  
ATOM    572 1HG2 ILE A  37       2.608 -14.917   5.903  1.00  0.89           H  
ATOM    573 2HG2 ILE A  37       1.522 -15.553   4.674  1.00  0.89           H  
ATOM    574 3HG2 ILE A  37       1.000 -15.493   6.369  1.00  0.89           H  
ATOM    575 1HD1 ILE A  37       4.545 -16.635   8.635  1.00  0.89           H  
ATOM    576 2HD1 ILE A  37       5.001 -16.833   6.940  1.00  0.89           H  
ATOM    577 3HD1 ILE A  37       4.075 -15.413   7.454  1.00  0.89           H  
ATOM    578  N   ILE A  38       1.248 -18.023   3.159  1.00  0.83           N  
ATOM    579  CA  ILE A  38       0.699 -17.646   1.871  1.00  0.83           C  
ATOM    580  C   ILE A  38      -0.720 -18.191   1.753  1.00  0.83           C  
ATOM    581  O   ILE A  38      -1.627 -17.472   1.345  1.00  0.83           O  
ATOM    582  CB  ILE A  38       1.582 -18.220   0.750  1.00  0.83           C  
ATOM    583  CG1 ILE A  38       2.920 -17.521   0.784  1.00  0.83           C  
ATOM    584  CG2 ILE A  38       0.938 -18.045  -0.629  1.00  0.83           C  
ATOM    585  CD1 ILE A  38       3.954 -18.187  -0.041  1.00  0.83           C  
ATOM    586  H   ILE A  38       2.088 -18.584   3.205  1.00  0.83           H  
ATOM    587  HA  ILE A  38       0.672 -16.560   1.798  1.00  0.83           H  
ATOM    588  HB  ILE A  38       1.746 -19.281   0.936  1.00  0.83           H  
ATOM    589 1HG1 ILE A  38       2.794 -16.510   0.416  1.00  0.83           H  
ATOM    590 2HG1 ILE A  38       3.272 -17.480   1.815  1.00  0.83           H  
ATOM    591 1HG2 ILE A  38       1.592 -18.469  -1.388  1.00  0.83           H  
ATOM    592 2HG2 ILE A  38      -0.026 -18.556  -0.654  1.00  0.83           H  
ATOM    593 3HG2 ILE A  38       0.801 -17.005  -0.836  1.00  0.83           H  
ATOM    594 1HD1 ILE A  38       4.888 -17.634   0.034  1.00  0.83           H  
ATOM    595 2HD1 ILE A  38       4.108 -19.203   0.322  1.00  0.83           H  
ATOM    596 3HD1 ILE A  38       3.630 -18.217  -1.079  1.00  0.83           H  
ATOM    597  N   GLY A  39      -0.927 -19.457   2.126  1.00  0.79           N  
ATOM    598  CA  GLY A  39      -2.259 -20.049   2.055  1.00  0.79           C  
ATOM    599  C   GLY A  39      -3.259 -19.297   2.936  1.00  0.79           C  
ATOM    600  O   GLY A  39      -4.406 -19.065   2.537  1.00  0.79           O  
ATOM    601  H   GLY A  39      -0.156 -20.005   2.477  1.00  0.79           H  
ATOM    602 1HA  GLY A  39      -2.603 -20.045   1.020  1.00  0.79           H  
ATOM    603 2HA  GLY A  39      -2.206 -21.089   2.373  1.00  0.79           H  
ATOM    604  N   ILE A  40      -2.812 -18.855   4.114  1.00  0.77           N  
ATOM    605  CA  ILE A  40      -3.706 -18.128   5.006  1.00  0.77           C  
ATOM    606  C   ILE A  40      -4.087 -16.808   4.352  1.00  0.77           C  
ATOM    607  O   ILE A  40      -5.260 -16.404   4.355  1.00  0.77           O  
ATOM    608  CB  ILE A  40      -3.074 -17.819   6.363  1.00  0.77           C  
ATOM    609  CG1 ILE A  40      -2.809 -19.056   7.127  1.00  0.77           C  
ATOM    610  CG2 ILE A  40      -4.031 -16.946   7.156  1.00  0.77           C  
ATOM    611  CD1 ILE A  40      -1.999 -18.809   8.293  1.00  0.77           C  
ATOM    612  H   ILE A  40      -1.854 -19.075   4.398  1.00  0.77           H  
ATOM    613  HA  ILE A  40      -4.607 -18.716   5.158  1.00  0.77           H  
ATOM    614  HB  ILE A  40      -2.126 -17.296   6.219  1.00  0.77           H  
ATOM    615 1HG1 ILE A  40      -3.728 -19.477   7.453  1.00  0.77           H  
ATOM    616 2HG1 ILE A  40      -2.287 -19.768   6.489  1.00  0.77           H  
ATOM    617 1HG2 ILE A  40      -3.589 -16.719   8.106  1.00  0.77           H  
ATOM    618 2HG2 ILE A  40      -4.219 -16.025   6.610  1.00  0.77           H  
ATOM    619 3HG2 ILE A  40      -4.974 -17.473   7.311  1.00  0.77           H  
ATOM    620 1HD1 ILE A  40      -1.825 -19.723   8.840  1.00  0.77           H  
ATOM    621 2HD1 ILE A  40      -1.046 -18.384   7.997  1.00  0.77           H  
ATOM    622 3HD1 ILE A  40      -2.539 -18.111   8.916  1.00  0.77           H  
ATOM    623  N   LEU A  41      -3.087 -16.126   3.790  1.00  0.78           N  
ATOM    624  CA  LEU A  41      -3.307 -14.856   3.128  1.00  0.78           C  
ATOM    625  C   LEU A  41      -4.232 -15.028   1.926  1.00  0.78           C  
ATOM    626  O   LEU A  41      -5.094 -14.185   1.680  1.00  0.78           O  
ATOM    627  CB  LEU A  41      -1.971 -14.249   2.704  1.00  0.78           C  
ATOM    628  CG  LEU A  41      -1.088 -13.777   3.827  1.00  0.78           C  
ATOM    629  CD1 LEU A  41       0.258 -13.334   3.283  1.00  0.78           C  
ATOM    630  CD2 LEU A  41      -1.743 -12.699   4.480  1.00  0.78           C  
ATOM    631  H   LEU A  41      -2.140 -16.506   3.833  1.00  0.78           H  
ATOM    632  HA  LEU A  41      -3.778 -14.178   3.835  1.00  0.78           H  
ATOM    633 1HB  LEU A  41      -1.417 -15.012   2.182  1.00  0.78           H  
ATOM    634 2HB  LEU A  41      -2.152 -13.413   2.035  1.00  0.78           H  
ATOM    635  HG  LEU A  41      -0.935 -14.586   4.533  1.00  0.78           H  
ATOM    636 1HD1 LEU A  41       0.900 -12.988   4.096  1.00  0.78           H  
ATOM    637 2HD1 LEU A  41       0.720 -14.177   2.789  1.00  0.78           H  
ATOM    638 3HD1 LEU A  41       0.115 -12.524   2.570  1.00  0.78           H  
ATOM    639 1HD2 LEU A  41      -1.127 -12.360   5.304  1.00  0.78           H  
ATOM    640 2HD2 LEU A  41      -1.881 -11.916   3.773  1.00  0.78           H  
ATOM    641 3HD2 LEU A  41      -2.701 -13.029   4.841  1.00  0.78           H  
ATOM    642  N   GLN A  42      -4.120 -16.141   1.196  1.00  0.80           N  
ATOM    643  CA  GLN A  42      -5.030 -16.345   0.076  1.00  0.80           C  
ATOM    644  C   GLN A  42      -6.464 -16.471   0.571  1.00  0.80           C  
ATOM    645  O   GLN A  42      -7.363 -15.852   0.002  1.00  0.80           O  
ATOM    646  CB  GLN A  42      -4.657 -17.593  -0.730  1.00  0.80           C  
ATOM    647  CG  GLN A  42      -3.382 -17.484  -1.535  1.00  0.80           C  
ATOM    648  CD  GLN A  42      -3.001 -18.776  -2.227  1.00  0.80           C  
ATOM    649  OE1 GLN A  42      -3.033 -19.859  -1.630  1.00  0.80           O  
ATOM    650  NE2 GLN A  42      -2.645 -18.675  -3.507  1.00  0.80           N  
ATOM    651  H   GLN A  42      -3.383 -16.816   1.397  1.00  0.80           H  
ATOM    652  HA  GLN A  42      -4.986 -15.479  -0.578  1.00  0.80           H  
ATOM    653 1HB  GLN A  42      -4.544 -18.433  -0.045  1.00  0.80           H  
ATOM    654 2HB  GLN A  42      -5.469 -17.837  -1.413  1.00  0.80           H  
ATOM    655 1HG  GLN A  42      -3.504 -16.711  -2.287  1.00  0.80           H  
ATOM    656 2HG  GLN A  42      -2.589 -17.231  -0.871  1.00  0.80           H  
ATOM    657 1HE2 GLN A  42      -2.389 -19.491  -4.025  1.00  0.80           H  
ATOM    658 2HE2 GLN A  42      -2.634 -17.760  -3.962  1.00  0.80           H  
ATOM    659  N   LYS A  43      -6.677 -17.185   1.685  1.00  0.82           N  
ATOM    660  CA  LYS A  43      -8.039 -17.339   2.200  1.00  0.82           C  
ATOM    661  C   LYS A  43      -8.556 -16.004   2.725  1.00  0.82           C  
ATOM    662  O   LYS A  43      -9.728 -15.655   2.560  1.00  0.82           O  
ATOM    663  CB  LYS A  43      -8.091 -18.394   3.307  1.00  0.82           C  
ATOM    664  CG  LYS A  43      -7.762 -19.820   2.844  1.00  0.82           C  
ATOM    665  CD  LYS A  43      -8.709 -20.292   1.752  1.00  0.82           C  
ATOM    666  CE  LYS A  43     -10.105 -20.595   2.272  1.00  0.82           C  
ATOM    667  NZ  LYS A  43     -10.997 -21.066   1.168  1.00  0.82           N  
ATOM    668  H   LYS A  43      -5.896 -17.673   2.133  1.00  0.82           H  
ATOM    669  HA  LYS A  43      -8.689 -17.656   1.381  1.00  0.82           H  
ATOM    670 1HB  LYS A  43      -7.369 -18.129   4.086  1.00  0.82           H  
ATOM    671 2HB  LYS A  43      -9.080 -18.398   3.765  1.00  0.82           H  
ATOM    672 1HG  LYS A  43      -6.751 -19.840   2.454  1.00  0.82           H  
ATOM    673 2HG  LYS A  43      -7.815 -20.503   3.687  1.00  0.82           H  
ATOM    674 1HD  LYS A  43      -8.787 -19.519   0.980  1.00  0.82           H  
ATOM    675 2HD  LYS A  43      -8.305 -21.192   1.290  1.00  0.82           H  
ATOM    676 1HE  LYS A  43     -10.047 -21.365   3.040  1.00  0.82           H  
ATOM    677 2HE  LYS A  43     -10.531 -19.690   2.707  1.00  0.82           H  
ATOM    678 1HZ  LYS A  43     -11.919 -21.251   1.521  1.00  0.82           H  
ATOM    679 2HZ  LYS A  43     -11.044 -20.312   0.455  1.00  0.82           H  
ATOM    680 3HZ  LYS A  43     -10.621 -21.899   0.751  1.00  0.82           H  
ATOM    681  N   THR A  44      -7.666 -15.235   3.333  1.00  0.85           N  
ATOM    682  CA  THR A  44      -8.026 -13.947   3.883  1.00  0.85           C  
ATOM    683  C   THR A  44      -8.482 -13.045   2.739  1.00  0.85           C  
ATOM    684  O   THR A  44      -9.527 -12.392   2.819  1.00  0.85           O  
ATOM    685  CB  THR A  44      -6.814 -13.378   4.619  1.00  0.85           C  
ATOM    686  OG1 THR A  44      -6.448 -14.289   5.663  1.00  0.85           O  
ATOM    687  CG2 THR A  44      -7.095 -12.050   5.214  1.00  0.85           C  
ATOM    688  H   THR A  44      -6.712 -15.576   3.455  1.00  0.85           H  
ATOM    689  HA  THR A  44      -8.852 -14.067   4.579  1.00  0.85           H  
ATOM    690  HB  THR A  44      -5.997 -13.287   3.924  1.00  0.85           H  
ATOM    691  HG1 THR A  44      -6.179 -15.145   5.249  1.00  0.85           H  
ATOM    692 1HG2 THR A  44      -6.198 -11.700   5.714  1.00  0.85           H  
ATOM    693 2HG2 THR A  44      -7.376 -11.347   4.435  1.00  0.85           H  
ATOM    694 3HG2 THR A  44      -7.897 -12.144   5.923  1.00  0.85           H  
ATOM    695  N   GLN A  45      -7.713 -13.043   1.649  1.00  0.88           N  
ATOM    696  CA  GLN A  45      -8.061 -12.268   0.473  1.00  0.88           C  
ATOM    697  C   GLN A  45      -9.402 -12.739  -0.096  1.00  0.88           C  
ATOM    698  O   GLN A  45     -10.252 -11.927  -0.437  1.00  0.88           O  
ATOM    699  CB  GLN A  45      -6.954 -12.368  -0.587  1.00  0.88           C  
ATOM    700  CG  GLN A  45      -7.149 -11.472  -1.822  1.00  0.88           C  
ATOM    701  CD  GLN A  45      -8.045 -12.111  -2.905  1.00  0.88           C  
ATOM    702  OE1 GLN A  45      -8.063 -13.336  -3.074  1.00  0.88           O  
ATOM    703  NE2 GLN A  45      -8.791 -11.284  -3.646  1.00  0.88           N  
ATOM    704  H   GLN A  45      -6.853 -13.588   1.642  1.00  0.88           H  
ATOM    705  HA  GLN A  45      -8.163 -11.223   0.768  1.00  0.88           H  
ATOM    706 1HB  GLN A  45      -5.997 -12.113  -0.134  1.00  0.88           H  
ATOM    707 2HB  GLN A  45      -6.879 -13.402  -0.929  1.00  0.88           H  
ATOM    708 1HG  GLN A  45      -7.603 -10.543  -1.507  1.00  0.88           H  
ATOM    709 2HG  GLN A  45      -6.170 -11.273  -2.264  1.00  0.88           H  
ATOM    710 1HE2 GLN A  45      -9.383 -11.654  -4.358  1.00  0.88           H  
ATOM    711 2HE2 GLN A  45      -8.767 -10.275  -3.488  1.00  0.88           H  
ATOM    712  N   GLU A  46      -9.667 -14.048  -0.119  1.00  0.91           N  
ATOM    713  CA  GLU A  46     -10.963 -14.495  -0.638  1.00  0.91           C  
ATOM    714  C   GLU A  46     -12.133 -13.920   0.178  1.00  0.91           C  
ATOM    715  O   GLU A  46     -13.166 -13.545  -0.380  1.00  0.91           O  
ATOM    716  CB  GLU A  46     -11.084 -16.029  -0.623  1.00  0.91           C  
ATOM    717  CG  GLU A  46     -10.241 -16.807  -1.635  1.00  0.91           C  
ATOM    718  CD  GLU A  46     -10.380 -18.330  -1.452  1.00  0.91           C  
ATOM    719  OE1 GLU A  46     -11.037 -18.744  -0.508  1.00  0.91           O  
ATOM    720  OE2 GLU A  46      -9.836 -19.066  -2.238  1.00  0.91           O  
ATOM    721  H   GLU A  46      -8.955 -14.724   0.156  1.00  0.91           H  
ATOM    722  HA  GLU A  46     -11.055 -14.143  -1.667  1.00  0.91           H  
ATOM    723 1HB  GLU A  46     -10.811 -16.395   0.363  1.00  0.91           H  
ATOM    724 2HB  GLU A  46     -12.125 -16.304  -0.785  1.00  0.91           H  
ATOM    725 1HG  GLU A  46     -10.560 -16.539  -2.641  1.00  0.91           H  
ATOM    726 2HG  GLU A  46      -9.202 -16.522  -1.528  1.00  0.91           H  
ATOM    727  N   ILE A  47     -11.959 -13.837   1.502  1.00  0.95           N  
ATOM    728  CA  ILE A  47     -12.986 -13.325   2.414  1.00  0.95           C  
ATOM    729  C   ILE A  47     -13.263 -11.828   2.280  1.00  0.95           C  
ATOM    730  O   ILE A  47     -14.421 -11.403   2.293  1.00  0.95           O  
ATOM    731  CB  ILE A  47     -12.603 -13.586   3.876  1.00  0.95           C  
ATOM    732  CG1 ILE A  47     -12.608 -15.060   4.179  1.00  0.95           C  
ATOM    733  CG2 ILE A  47     -13.574 -12.871   4.803  1.00  0.95           C  
ATOM    734  CD1 ILE A  47     -11.961 -15.346   5.480  1.00  0.95           C  
ATOM    735  H   ILE A  47     -11.082 -14.189   1.890  1.00  0.95           H  
ATOM    736  HA  ILE A  47     -13.910 -13.857   2.203  1.00  0.95           H  
ATOM    737  HB  ILE A  47     -11.596 -13.215   4.055  1.00  0.95           H  
ATOM    738 1HG1 ILE A  47     -13.633 -15.421   4.210  1.00  0.95           H  
ATOM    739 2HG1 ILE A  47     -12.075 -15.595   3.396  1.00  0.95           H  
ATOM    740 1HG2 ILE A  47     -13.288 -13.048   5.839  1.00  0.95           H  
ATOM    741 2HG2 ILE A  47     -13.554 -11.810   4.601  1.00  0.95           H  
ATOM    742 3HG2 ILE A  47     -14.579 -13.246   4.636  1.00  0.95           H  
ATOM    743 1HD1 ILE A  47     -11.969 -16.418   5.675  1.00  0.95           H  
ATOM    744 2HD1 ILE A  47     -10.946 -14.993   5.428  1.00  0.95           H  
ATOM    745 3HD1 ILE A  47     -12.482 -14.823   6.271  1.00  0.95           H  
ATOM    746  N   TYR A  48     -12.201 -11.027   2.187  1.00  0.99           N  
ATOM    747  CA  TYR A  48     -12.346  -9.568   2.159  1.00  0.99           C  
ATOM    748  C   TYR A  48     -12.229  -8.955   0.755  1.00  0.99           C  
ATOM    749  O   TYR A  48     -12.707  -7.847   0.503  1.00  0.99           O  
ATOM    750  CB  TYR A  48     -11.286  -8.974   3.091  1.00  0.99           C  
ATOM    751  CG  TYR A  48     -11.443  -9.473   4.488  1.00  0.99           C  
ATOM    752  CD1 TYR A  48     -10.497 -10.338   4.990  1.00  0.99           C  
ATOM    753  CD2 TYR A  48     -12.541  -9.122   5.253  1.00  0.99           C  
ATOM    754  CE1 TYR A  48     -10.644 -10.868   6.235  1.00  0.99           C  
ATOM    755  CE2 TYR A  48     -12.680  -9.658   6.515  1.00  0.99           C  
ATOM    756  CZ  TYR A  48     -11.732 -10.533   6.982  1.00  0.99           C  
ATOM    757  OH  TYR A  48     -11.867 -11.090   8.177  1.00  0.99           O  
ATOM    758  H   TYR A  48     -11.270 -11.451   2.191  1.00  0.99           H  
ATOM    759  HA  TYR A  48     -13.333  -9.317   2.544  1.00  0.99           H  
ATOM    760 1HB  TYR A  48     -10.314  -9.273   2.747  1.00  0.99           H  
ATOM    761 2HB  TYR A  48     -11.331  -7.886   3.089  1.00  0.99           H  
ATOM    762  HD1 TYR A  48      -9.644 -10.607   4.381  1.00  0.99           H  
ATOM    763  HD2 TYR A  48     -13.296  -8.443   4.856  1.00  0.99           H  
ATOM    764  HE1 TYR A  48      -9.914 -11.564   6.630  1.00  0.99           H  
ATOM    765  HE2 TYR A  48     -13.546  -9.404   7.128  1.00  0.99           H  
ATOM    766  HH  TYR A  48     -11.234 -11.817   8.263  1.00  0.99           H  
ATOM    767  N   GLY A  49     -11.566  -9.673  -0.143  1.00  1.04           N  
ATOM    768  CA  GLY A  49     -11.252  -9.271  -1.514  1.00  1.04           C  
ATOM    769  C   GLY A  49      -9.850  -8.665  -1.595  1.00  1.04           C  
ATOM    770  O   GLY A  49      -9.252  -8.559  -2.671  1.00  1.04           O  
ATOM    771  H   GLY A  49     -11.221 -10.580   0.127  1.00  1.04           H  
ATOM    772 1HA  GLY A  49     -11.312 -10.145  -2.164  1.00  1.04           H  
ATOM    773 2HA  GLY A  49     -11.991  -8.553  -1.862  1.00  1.04           H  
ATOM    774  N   TYR A  50      -9.320  -8.334  -0.429  1.00  1.10           N  
ATOM    775  CA  TYR A  50      -8.019  -7.713  -0.242  1.00  1.10           C  
ATOM    776  C   TYR A  50      -7.494  -8.055   1.149  1.00  1.10           C  
ATOM    777  O   TYR A  50      -8.179  -8.703   1.935  1.00  1.10           O  
ATOM    778  CB  TYR A  50      -8.139  -6.209  -0.472  1.00  1.10           C  
ATOM    779  CG  TYR A  50      -8.994  -5.493   0.489  1.00  1.10           C  
ATOM    780  CD1 TYR A  50      -8.424  -4.752   1.496  1.00  1.10           C  
ATOM    781  CD2 TYR A  50     -10.368  -5.579   0.373  1.00  1.10           C  
ATOM    782  CE1 TYR A  50      -9.224  -4.071   2.375  1.00  1.10           C  
ATOM    783  CE2 TYR A  50     -11.170  -4.910   1.253  1.00  1.10           C  
ATOM    784  CZ  TYR A  50     -10.607  -4.152   2.253  1.00  1.10           C  
ATOM    785  OH  TYR A  50     -11.420  -3.469   3.131  1.00  1.10           O  
ATOM    786  H   TYR A  50      -9.889  -8.494   0.386  1.00  1.10           H  
ATOM    787  HA  TYR A  50      -7.316  -8.118  -0.971  1.00  1.10           H  
ATOM    788 1HB  TYR A  50      -7.140  -5.768  -0.423  1.00  1.10           H  
ATOM    789 2HB  TYR A  50      -8.523  -6.021  -1.470  1.00  1.10           H  
ATOM    790  HD1 TYR A  50      -7.340  -4.693   1.583  1.00  1.10           H  
ATOM    791  HD2 TYR A  50     -10.816  -6.172  -0.421  1.00  1.10           H  
ATOM    792  HE1 TYR A  50      -8.777  -3.471   3.154  1.00  1.10           H  
ATOM    793  HE2 TYR A  50     -12.255  -4.977   1.155  1.00  1.10           H  
ATOM    794  HH  TYR A  50     -12.337  -3.576   2.861  1.00  1.10           H  
ATOM    795  N   LEU A  51      -6.280  -7.650   1.453  1.00  1.15           N  
ATOM    796  CA  LEU A  51      -5.683  -7.931   2.743  1.00  1.15           C  
ATOM    797  C   LEU A  51      -5.466  -6.683   3.586  1.00  1.15           C  
ATOM    798  O   LEU A  51      -4.367  -6.132   3.563  1.00  1.15           O  
ATOM    799  CB  LEU A  51      -4.323  -8.551   2.545  1.00  1.15           C  
ATOM    800  CG  LEU A  51      -4.255  -9.817   1.814  1.00  1.15           C  
ATOM    801  CD1 LEU A  51      -2.849 -10.107   1.578  1.00  1.15           C  
ATOM    802  CD2 LEU A  51      -4.890 -10.889   2.621  1.00  1.15           C  
ATOM    803  H   LEU A  51      -5.732  -7.147   0.758  1.00  1.15           H  
ATOM    804  HA  LEU A  51      -6.308  -8.645   3.263  1.00  1.15           H  
ATOM    805 1HB  LEU A  51      -3.715  -7.848   1.998  1.00  1.15           H  
ATOM    806 2HB  LEU A  51      -3.883  -8.704   3.518  1.00  1.15           H  
ATOM    807  HG  LEU A  51      -4.758  -9.731   0.846  1.00  1.15           H  
ATOM    808 1HD1 LEU A  51      -2.768 -11.037   1.042  1.00  1.15           H  
ATOM    809 2HD1 LEU A  51      -2.440  -9.287   0.998  1.00  1.15           H  
ATOM    810 3HD1 LEU A  51      -2.321 -10.177   2.495  1.00  1.15           H  
ATOM    811 1HD2 LEU A  51      -4.819 -11.823   2.089  1.00  1.15           H  
ATOM    812 2HD2 LEU A  51      -4.384 -10.978   3.582  1.00  1.15           H  
ATOM    813 3HD2 LEU A  51      -5.934 -10.634   2.776  1.00  1.15           H  
ATOM    814  N   PRO A  52      -6.455  -6.215   4.363  1.00  1.18           N  
ATOM    815  CA  PRO A  52      -6.348  -5.001   5.129  1.00  1.18           C  
ATOM    816  C   PRO A  52      -5.262  -5.240   6.138  1.00  1.18           C  
ATOM    817  O   PRO A  52      -5.083  -6.376   6.600  1.00  1.18           O  
ATOM    818  CB  PRO A  52      -7.737  -4.831   5.764  1.00  1.18           C  
ATOM    819  CG  PRO A  52      -8.342  -6.228   5.768  1.00  1.18           C  
ATOM    820  CD  PRO A  52      -7.745  -6.937   4.541  1.00  1.18           C  
ATOM    821  HA  PRO A  52      -6.095  -4.162   4.456  1.00  1.18           H  
ATOM    822 1HB  PRO A  52      -7.626  -4.430   6.780  1.00  1.18           H  
ATOM    823 2HB  PRO A  52      -8.328  -4.105   5.211  1.00  1.18           H  
ATOM    824 1HG  PRO A  52      -8.124  -6.719   6.711  1.00  1.18           H  
ATOM    825 2HG  PRO A  52      -9.440  -6.158   5.701  1.00  1.18           H  
ATOM    826 1HD  PRO A  52      -7.610  -7.990   4.793  1.00  1.18           H  
ATOM    827 2HD  PRO A  52      -8.394  -6.801   3.667  1.00  1.18           H  
ATOM    828  N   LEU A  53      -4.605  -4.179   6.572  1.00  1.20           N  
ATOM    829  CA  LEU A  53      -3.517  -4.337   7.519  1.00  1.20           C  
ATOM    830  C   LEU A  53      -4.028  -5.013   8.791  1.00  1.20           C  
ATOM    831  O   LEU A  53      -3.298  -5.769   9.431  1.00  1.20           O  
ATOM    832  CB  LEU A  53      -2.896  -2.967   7.810  1.00  1.20           C  
ATOM    833  CG  LEU A  53      -2.183  -2.290   6.558  1.00  1.20           C  
ATOM    834  CD1 LEU A  53      -1.720  -0.886   6.912  1.00  1.20           C  
ATOM    835  CD2 LEU A  53      -1.009  -3.127   6.110  1.00  1.20           C  
ATOM    836  H   LEU A  53      -4.813  -3.266   6.189  1.00  1.20           H  
ATOM    837  HA  LEU A  53      -2.758  -4.973   7.072  1.00  1.20           H  
ATOM    838 1HB  LEU A  53      -3.675  -2.294   8.166  1.00  1.20           H  
ATOM    839 2HB  LEU A  53      -2.150  -3.085   8.595  1.00  1.20           H  
ATOM    840  HG  LEU A  53      -2.902  -2.211   5.737  1.00  1.20           H  
ATOM    841 1HD1 LEU A  53      -1.252  -0.426   6.052  1.00  1.20           H  
ATOM    842 2HD1 LEU A  53      -2.573  -0.274   7.219  1.00  1.20           H  
ATOM    843 3HD1 LEU A  53      -1.002  -0.941   7.716  1.00  1.20           H  
ATOM    844 1HD2 LEU A  53      -0.534  -2.664   5.245  1.00  1.20           H  
ATOM    845 2HD2 LEU A  53      -0.290  -3.194   6.922  1.00  1.20           H  
ATOM    846 3HD2 LEU A  53      -1.356  -4.115   5.837  1.00  1.20           H  
ATOM    847  N   ALA A  54      -5.291  -4.765   9.142  1.00  1.20           N  
ATOM    848  CA  ALA A  54      -5.898  -5.389  10.309  1.00  1.20           C  
ATOM    849  C   ALA A  54      -5.931  -6.908  10.205  1.00  1.20           C  
ATOM    850  O   ALA A  54      -5.784  -7.611  11.212  1.00  1.20           O  
ATOM    851  CB  ALA A  54      -7.315  -4.874  10.477  1.00  1.20           C  
ATOM    852  H   ALA A  54      -5.839  -4.134   8.579  1.00  1.20           H  
ATOM    853  HA  ALA A  54      -5.292  -5.148  11.168  1.00  1.20           H  
ATOM    854 1HB  ALA A  54      -7.767  -5.322  11.364  1.00  1.20           H  
ATOM    855 2HB  ALA A  54      -7.304  -3.797  10.582  1.00  1.20           H  
ATOM    856 3HB  ALA A  54      -7.897  -5.134   9.601  1.00  1.20           H  
ATOM    857  N   ALA A  55      -6.173  -7.431   9.001  1.00  1.17           N  
ATOM    858  CA  ALA A  55      -6.245  -8.870   8.840  1.00  1.17           C  
ATOM    859  C   ALA A  55      -4.872  -9.430   9.017  1.00  1.17           C  
ATOM    860  O   ALA A  55      -4.685 -10.483   9.623  1.00  1.17           O  
ATOM    861  CB  ALA A  55      -6.796  -9.257   7.488  1.00  1.17           C  
ATOM    862  H   ALA A  55      -6.226  -6.838   8.180  1.00  1.17           H  
ATOM    863  HA  ALA A  55      -6.883  -9.277   9.621  1.00  1.17           H  
ATOM    864 1HB  ALA A  55      -6.824 -10.330   7.436  1.00  1.17           H  
ATOM    865 2HB  ALA A  55      -7.798  -8.867   7.371  1.00  1.17           H  
ATOM    866 3HB  ALA A  55      -6.151  -8.860   6.700  1.00  1.17           H  
ATOM    867  N   LEU A  56      -3.899  -8.700   8.494  1.00  1.14           N  
ATOM    868  CA  LEU A  56      -2.528  -9.151   8.535  1.00  1.14           C  
ATOM    869  C   LEU A  56      -2.037  -9.205   9.979  1.00  1.14           C  
ATOM    870  O   LEU A  56      -1.343 -10.154  10.362  1.00  1.14           O  
ATOM    871  CB  LEU A  56      -1.711  -8.232   7.646  1.00  1.14           C  
ATOM    872  CG  LEU A  56      -2.150  -8.361   6.156  1.00  1.14           C  
ATOM    873  CD1 LEU A  56      -1.486  -7.385   5.288  1.00  1.14           C  
ATOM    874  CD2 LEU A  56      -1.856  -9.688   5.690  1.00  1.14           C  
ATOM    875  H   LEU A  56      -4.138  -7.826   8.016  1.00  1.14           H  
ATOM    876  HA  LEU A  56      -2.480 -10.154   8.124  1.00  1.14           H  
ATOM    877 1HB  LEU A  56      -1.865  -7.214   7.965  1.00  1.14           H  
ATOM    878 2HB  LEU A  56      -0.654  -8.485   7.731  1.00  1.14           H  
ATOM    879  HG  LEU A  56      -3.227  -8.181   6.092  1.00  1.14           H  
ATOM    880 1HD1 LEU A  56      -1.852  -7.533   4.282  1.00  1.14           H  
ATOM    881 2HD1 LEU A  56      -1.721  -6.390   5.609  1.00  1.14           H  
ATOM    882 3HD1 LEU A  56      -0.423  -7.545   5.312  1.00  1.14           H  
ATOM    883 1HD2 LEU A  56      -2.185  -9.776   4.681  1.00  1.14           H  
ATOM    884 2HD2 LEU A  56      -0.790  -9.863   5.737  1.00  1.14           H  
ATOM    885 3HD2 LEU A  56      -2.374 -10.400   6.307  1.00  1.14           H  
ATOM    886  N   GLN A  57      -2.458  -8.236  10.809  1.00  1.11           N  
ATOM    887  CA  GLN A  57      -2.076  -8.289  12.217  1.00  1.11           C  
ATOM    888  C   GLN A  57      -2.732  -9.496  12.874  1.00  1.11           C  
ATOM    889  O   GLN A  57      -2.093 -10.212  13.646  1.00  1.11           O  
ATOM    890  CB  GLN A  57      -2.511  -7.045  13.010  1.00  1.11           C  
ATOM    891  CG  GLN A  57      -1.807  -5.759  12.684  1.00  1.11           C  
ATOM    892  CD  GLN A  57      -2.295  -4.626  13.588  1.00  1.11           C  
ATOM    893  OE1 GLN A  57      -3.181  -4.864  14.444  1.00  1.11           O  
ATOM    894  NE2 GLN A  57      -1.730  -3.432  13.399  1.00  1.11           N  
ATOM    895  H   GLN A  57      -3.006  -7.456  10.443  1.00  1.11           H  
ATOM    896  HA  GLN A  57      -0.995  -8.399  12.287  1.00  1.11           H  
ATOM    897 1HB  GLN A  57      -3.578  -6.879  12.840  1.00  1.11           H  
ATOM    898 2HB  GLN A  57      -2.379  -7.237  14.074  1.00  1.11           H  
ATOM    899 1HG  GLN A  57      -0.740  -5.883  12.820  1.00  1.11           H  
ATOM    900 2HG  GLN A  57      -2.024  -5.496  11.649  1.00  1.11           H  
ATOM    901 1HE2 GLN A  57      -1.986  -2.604  13.949  1.00  1.11           H  
ATOM    902 2HE2 GLN A  57      -1.023  -3.325  12.701  1.00  1.11           H  
ATOM    903  N   ALA A  58      -4.007  -9.753  12.536  1.00  1.09           N  
ATOM    904  CA  ALA A  58      -4.708 -10.884  13.126  1.00  1.09           C  
ATOM    905  C   ALA A  58      -4.011 -12.190  12.783  1.00  1.09           C  
ATOM    906  O   ALA A  58      -3.845 -13.047  13.656  1.00  1.09           O  
ATOM    907  CB  ALA A  58      -6.148 -10.926  12.647  1.00  1.09           C  
ATOM    908  H   ALA A  58      -4.508  -9.132  11.897  1.00  1.09           H  
ATOM    909  HA  ALA A  58      -4.693 -10.763  14.208  1.00  1.09           H  
ATOM    910 1HB  ALA A  58      -6.650 -11.759  13.120  1.00  1.09           H  
ATOM    911 2HB  ALA A  58      -6.647  -9.996  12.913  1.00  1.09           H  
ATOM    912 3HB  ALA A  58      -6.174 -11.052  11.570  1.00  1.09           H  
ATOM    913  N   ILE A  59      -3.525 -12.302  11.544  1.00  1.09           N  
ATOM    914  CA  ILE A  59      -2.821 -13.497  11.116  1.00  1.09           C  
ATOM    915  C   ILE A  59      -1.543 -13.638  11.900  1.00  1.09           C  
ATOM    916  O   ILE A  59      -1.236 -14.713  12.412  1.00  1.09           O  
ATOM    917  CB  ILE A  59      -2.504 -13.459   9.606  1.00  1.09           C  
ATOM    918  CG1 ILE A  59      -3.795 -13.538   8.816  1.00  1.09           C  
ATOM    919  CG2 ILE A  59      -1.564 -14.625   9.221  1.00  1.09           C  
ATOM    920  CD1 ILE A  59      -3.625 -13.217   7.399  1.00  1.09           C  
ATOM    921  H   ILE A  59      -3.701 -11.552  10.875  1.00  1.09           H  
ATOM    922  HA  ILE A  59      -3.441 -14.354  11.326  1.00  1.09           H  
ATOM    923  HB  ILE A  59      -2.023 -12.510   9.366  1.00  1.09           H  
ATOM    924 1HG1 ILE A  59      -4.187 -14.536   8.880  1.00  1.09           H  
ATOM    925 2HG1 ILE A  59      -4.519 -12.859   9.245  1.00  1.09           H  
ATOM    926 1HG2 ILE A  59      -1.340 -14.581   8.154  1.00  1.09           H  
ATOM    927 2HG2 ILE A  59      -0.647 -14.559   9.785  1.00  1.09           H  
ATOM    928 3HG2 ILE A  59      -2.036 -15.564   9.444  1.00  1.09           H  
ATOM    929 1HD1 ILE A  59      -4.574 -13.295   6.897  1.00  1.09           H  
ATOM    930 2HD1 ILE A  59      -3.254 -12.216   7.309  1.00  1.09           H  
ATOM    931 3HD1 ILE A  59      -2.918 -13.917   6.962  1.00  1.09           H  
ATOM    932  N   ALA A  60      -0.793 -12.554  12.022  1.00  1.10           N  
ATOM    933  CA  ALA A  60       0.461 -12.606  12.749  1.00  1.10           C  
ATOM    934  C   ALA A  60       0.277 -13.040  14.184  1.00  1.10           C  
ATOM    935  O   ALA A  60       1.038 -13.871  14.701  1.00  1.10           O  
ATOM    936  CB  ALA A  60       1.101 -11.241  12.726  1.00  1.10           C  
ATOM    937  H   ALA A  60      -1.085 -11.681  11.579  1.00  1.10           H  
ATOM    938  HA  ALA A  60       1.103 -13.335  12.272  1.00  1.10           H  
ATOM    939 1HB  ALA A  60       2.055 -11.284  13.248  1.00  1.10           H  
ATOM    940 2HB  ALA A  60       1.253 -10.920  11.702  1.00  1.10           H  
ATOM    941 3HB  ALA A  60       0.440 -10.537  13.227  1.00  1.10           H  
ATOM    942  N   ASP A  61      -0.789 -12.569  14.826  1.00  1.12           N  
ATOM    943  CA  ASP A  61      -0.955 -12.958  16.204  1.00  1.12           C  
ATOM    944  C   ASP A  61      -1.413 -14.419  16.291  1.00  1.12           C  
ATOM    945  O   ASP A  61      -0.828 -15.221  17.021  1.00  1.12           O  
ATOM    946  CB  ASP A  61      -1.998 -12.064  16.891  1.00  1.12           C  
ATOM    947  CG  ASP A  61      -1.598 -10.550  17.072  1.00  1.12           C  
ATOM    948  OD1 ASP A  61      -0.468 -10.160  16.853  1.00  1.12           O  
ATOM    949  OD2 ASP A  61      -2.456  -9.794  17.511  1.00  1.12           O  
ATOM    950  H   ASP A  61      -1.421 -11.902  14.379  1.00  1.12           H  
ATOM    951  HA  ASP A  61       0.002 -12.858  16.716  1.00  1.12           H  
ATOM    952 1HB  ASP A  61      -2.916 -12.096  16.294  1.00  1.12           H  
ATOM    953 2HB  ASP A  61      -2.237 -12.485  17.863  1.00  1.12           H  
ATOM    954  N   ASN A  62      -2.378 -14.801  15.456  1.00  1.16           N  
ATOM    955  CA  ASN A  62      -2.951 -16.144  15.496  1.00  1.16           C  
ATOM    956  C   ASN A  62      -2.000 -17.253  15.067  1.00  1.16           C  
ATOM    957  O   ASN A  62      -2.119 -18.391  15.526  1.00  1.16           O  
ATOM    958  CB  ASN A  62      -4.218 -16.177  14.674  1.00  1.16           C  
ATOM    959  CG  ASN A  62      -5.335 -15.459  15.383  1.00  1.16           C  
ATOM    960  OD1 ASN A  62      -5.318 -15.371  16.617  1.00  1.16           O  
ATOM    961  ND2 ASN A  62      -6.287 -14.936  14.667  1.00  1.16           N  
ATOM    962  H   ASN A  62      -2.783 -14.124  14.809  1.00  1.16           H  
ATOM    963  HA  ASN A  62      -3.222 -16.353  16.531  1.00  1.16           H  
ATOM    964 1HB  ASN A  62      -4.038 -15.699  13.707  1.00  1.16           H  
ATOM    965 2HB  ASN A  62      -4.512 -17.208  14.483  1.00  1.16           H  
ATOM    966 1HD2 ASN A  62      -7.027 -14.449  15.132  1.00  1.16           H  
ATOM    967 2HD2 ASN A  62      -6.267 -15.011  13.672  1.00  1.16           H  
ATOM    968  N   THR A  63      -1.045 -16.930  14.207  1.00  1.20           N  
ATOM    969  CA  THR A  63      -0.124 -17.932  13.711  1.00  1.20           C  
ATOM    970  C   THR A  63       1.245 -17.919  14.374  1.00  1.20           C  
ATOM    971  O   THR A  63       2.089 -18.741  14.007  1.00  1.20           O  
ATOM    972  CB  THR A  63       0.070 -17.775  12.201  1.00  1.20           C  
ATOM    973  OG1 THR A  63       0.649 -16.508  11.905  1.00  1.20           O  
ATOM    974  CG2 THR A  63      -1.233 -17.859  11.538  1.00  1.20           C  
ATOM    975  H   THR A  63      -0.997 -15.981  13.835  1.00  1.20           H  
ATOM    976  HA  THR A  63      -0.567 -18.903  13.896  1.00  1.20           H  
ATOM    977  HB  THR A  63       0.720 -18.563  11.825  1.00  1.20           H  
ATOM    978  HG1 THR A  63       0.003 -15.804  12.148  1.00  1.20           H  
ATOM    979 1HG2 THR A  63      -1.055 -17.726  10.504  1.00  1.20           H  
ATOM    980 2HG2 THR A  63      -1.691 -18.824  11.729  1.00  1.20           H  
ATOM    981 3HG2 THR A  63      -1.884 -17.070  11.902  1.00  1.20           H  
ATOM    982  N   ASP A  64       1.457 -17.023  15.354  1.00  1.25           N  
ATOM    983  CA  ASP A  64       2.748 -16.845  16.035  1.00  1.25           C  
ATOM    984  C   ASP A  64       3.903 -16.461  15.087  1.00  1.25           C  
ATOM    985  O   ASP A  64       4.982 -17.057  15.143  1.00  1.25           O  
ATOM    986  CB  ASP A  64       3.130 -18.122  16.809  1.00  1.25           C  
ATOM    987  CG  ASP A  64       4.199 -17.895  17.908  1.00  1.25           C  
ATOM    988  OD1 ASP A  64       4.274 -16.800  18.420  1.00  1.25           O  
ATOM    989  OD2 ASP A  64       4.909 -18.826  18.231  1.00  1.25           O  
ATOM    990  H   ASP A  64       0.689 -16.417  15.652  1.00  1.25           H  
ATOM    991  HA  ASP A  64       2.630 -16.033  16.754  1.00  1.25           H  
ATOM    992 1HB  ASP A  64       2.237 -18.544  17.271  1.00  1.25           H  
ATOM    993 2HB  ASP A  64       3.517 -18.866  16.111  1.00  1.25           H  
ATOM    994  N   ASN A  65       3.672 -15.465  14.223  1.00  1.29           N  
ATOM    995  CA  ASN A  65       4.692 -14.986  13.281  1.00  1.29           C  
ATOM    996  C   ASN A  65       4.965 -13.503  13.429  1.00  1.29           C  
ATOM    997  O   ASN A  65       4.105 -12.738  13.854  1.00  1.29           O  
ATOM    998  CB  ASN A  65       4.318 -15.273  11.836  1.00  1.29           C  
ATOM    999  CG  ASN A  65       4.452 -16.704  11.443  1.00  1.29           C  
ATOM   1000  OD1 ASN A  65       5.569 -17.215  11.276  1.00  1.29           O  
ATOM   1001  ND2 ASN A  65       3.348 -17.361  11.283  1.00  1.29           N  
ATOM   1002  H   ASN A  65       2.757 -15.007  14.244  1.00  1.29           H  
ATOM   1003  HA  ASN A  65       5.626 -15.503  13.498  1.00  1.29           H  
ATOM   1004 1HB  ASN A  65       3.282 -15.005  11.722  1.00  1.29           H  
ATOM   1005 2HB  ASN A  65       4.901 -14.644  11.158  1.00  1.29           H  
ATOM   1006 1HD2 ASN A  65       3.366 -18.325  11.029  1.00  1.29           H  
ATOM   1007 2HD2 ASN A  65       2.463 -16.907  11.427  1.00  1.29           H  
ATOM   1008  N   LYS A  66       6.181 -13.098  13.100  1.00  1.30           N  
ATOM   1009  CA  LYS A  66       6.508 -11.685  13.089  1.00  1.30           C  
ATOM   1010  C   LYS A  66       5.669 -11.014  12.007  1.00  1.30           C  
ATOM   1011  O   LYS A  66       5.609 -11.497  10.867  1.00  1.30           O  
ATOM   1012  CB  LYS A  66       8.006 -11.471  12.874  1.00  1.30           C  
ATOM   1013  CG  LYS A  66       8.480 -10.024  12.997  1.00  1.30           C  
ATOM   1014  CD  LYS A  66      10.003  -9.927  12.874  1.00  1.30           C  
ATOM   1015  CE  LYS A  66      10.495  -8.491  13.041  1.00  1.30           C  
ATOM   1016  NZ  LYS A  66      11.978  -8.398  12.931  1.00  1.30           N  
ATOM   1017  H   LYS A  66       6.871 -13.777  12.810  1.00  1.30           H  
ATOM   1018  HA  LYS A  66       6.230 -11.249  14.050  1.00  1.30           H  
ATOM   1019 1HB  LYS A  66       8.564 -12.063  13.600  1.00  1.30           H  
ATOM   1020 2HB  LYS A  66       8.285 -11.827  11.881  1.00  1.30           H  
ATOM   1021 1HG  LYS A  66       8.031  -9.430  12.219  1.00  1.30           H  
ATOM   1022 2HG  LYS A  66       8.172  -9.620  13.961  1.00  1.30           H  
ATOM   1023 1HD  LYS A  66      10.469 -10.552  13.637  1.00  1.30           H  
ATOM   1024 2HD  LYS A  66      10.309 -10.292  11.894  1.00  1.30           H  
ATOM   1025 1HE  LYS A  66      10.045  -7.866  12.275  1.00  1.30           H  
ATOM   1026 2HE  LYS A  66      10.191  -8.122  14.021  1.00  1.30           H  
ATOM   1027 1HZ  LYS A  66      12.265  -7.436  13.049  1.00  1.30           H  
ATOM   1028 2HZ  LYS A  66      12.407  -8.967  13.649  1.00  1.30           H  
ATOM   1029 3HZ  LYS A  66      12.271  -8.727  12.023  1.00  1.30           H  
ATOM   1030  N   ARG A  67       5.077  -9.872  12.337  1.00  1.29           N  
ATOM   1031  CA  ARG A  67       4.224  -9.163  11.393  1.00  1.29           C  
ATOM   1032  C   ARG A  67       4.968  -8.800  10.125  1.00  1.29           C  
ATOM   1033  O   ARG A  67       4.403  -8.859   9.041  1.00  1.29           O  
ATOM   1034  CB  ARG A  67       3.682  -7.902  12.040  1.00  1.29           C  
ATOM   1035  CG  ARG A  67       2.669  -8.173  13.109  1.00  1.29           C  
ATOM   1036  CD  ARG A  67       2.186  -6.978  13.793  1.00  1.29           C  
ATOM   1037  NE  ARG A  67       1.254  -7.347  14.846  1.00  1.29           N  
ATOM   1038  CZ  ARG A  67       0.583  -6.491  15.626  1.00  1.29           C  
ATOM   1039  NH1 ARG A  67       0.722  -5.182  15.459  1.00  1.29           N  
ATOM   1040  NH2 ARG A  67      -0.212  -6.977  16.553  1.00  1.29           N  
ATOM   1041  H   ARG A  67       5.178  -9.520  13.278  1.00  1.29           H  
ATOM   1042  HA  ARG A  67       3.388  -9.812  11.130  1.00  1.29           H  
ATOM   1043 1HB  ARG A  67       4.495  -7.318  12.468  1.00  1.29           H  
ATOM   1044 2HB  ARG A  67       3.206  -7.306  11.296  1.00  1.29           H  
ATOM   1045 1HG  ARG A  67       1.803  -8.605  12.633  1.00  1.29           H  
ATOM   1046 2HG  ARG A  67       3.072  -8.869  13.847  1.00  1.29           H  
ATOM   1047 1HD  ARG A  67       3.021  -6.443  14.243  1.00  1.29           H  
ATOM   1048 2HD  ARG A  67       1.670  -6.330  13.085  1.00  1.29           H  
ATOM   1049  HE  ARG A  67       1.108  -8.341  15.025  1.00  1.29           H  
ATOM   1050 1HH1 ARG A  67       1.336  -4.830  14.743  1.00  1.29           H  
ATOM   1051 2HH1 ARG A  67       0.195  -4.506  16.045  1.00  1.29           H  
ATOM   1052 1HH2 ARG A  67      -0.304  -8.015  16.672  1.00  1.29           H  
ATOM   1053 2HH2 ARG A  67      -0.724  -6.351  17.146  1.00  1.29           H  
ATOM   1054  N   ALA A  68       6.246  -8.460  10.256  1.00  1.24           N  
ATOM   1055  CA  ALA A  68       7.088  -8.100   9.122  1.00  1.24           C  
ATOM   1056  C   ALA A  68       7.211  -9.237   8.106  1.00  1.24           C  
ATOM   1057  O   ALA A  68       7.391  -8.990   6.914  1.00  1.24           O  
ATOM   1058  CB  ALA A  68       8.470  -7.708   9.598  1.00  1.24           C  
ATOM   1059  H   ALA A  68       6.640  -8.444  11.182  1.00  1.24           H  
ATOM   1060  HA  ALA A  68       6.631  -7.246   8.624  1.00  1.24           H  
ATOM   1061 1HB  ALA A  68       9.075  -7.410   8.742  1.00  1.24           H  
ATOM   1062 2HB  ALA A  68       8.394  -6.877  10.297  1.00  1.24           H  
ATOM   1063 3HB  ALA A  68       8.933  -8.558  10.087  1.00  1.24           H  
ATOM   1064  N   LYS A  69       7.146 -10.495   8.556  1.00  1.18           N  
ATOM   1065  CA  LYS A  69       7.304 -11.614   7.636  1.00  1.18           C  
ATOM   1066  C   LYS A  69       6.046 -11.703   6.812  1.00  1.18           C  
ATOM   1067  O   LYS A  69       6.086 -11.828   5.585  1.00  1.18           O  
ATOM   1068  CB  LYS A  69       7.547 -12.927   8.382  1.00  1.18           C  
ATOM   1069  CG  LYS A  69       7.785 -14.127   7.470  1.00  1.18           C  
ATOM   1070  CD  LYS A  69       8.151 -15.364   8.273  1.00  1.18           C  
ATOM   1071  CE  LYS A  69       8.395 -16.557   7.371  1.00  1.18           C  
ATOM   1072  NZ  LYS A  69       9.563 -16.342   6.462  1.00  1.18           N  
ATOM   1073  H   LYS A  69       6.932 -10.688   9.529  1.00  1.18           H  
ATOM   1074  HA  LYS A  69       8.144 -11.417   6.970  1.00  1.18           H  
ATOM   1075 1HB  LYS A  69       8.409 -12.819   9.039  1.00  1.18           H  
ATOM   1076 2HB  LYS A  69       6.683 -13.150   9.013  1.00  1.18           H  
ATOM   1077 1HG  LYS A  69       6.873 -14.329   6.904  1.00  1.18           H  
ATOM   1078 2HG  LYS A  69       8.586 -13.901   6.769  1.00  1.18           H  
ATOM   1079 1HD  LYS A  69       9.049 -15.169   8.859  1.00  1.18           H  
ATOM   1080 2HD  LYS A  69       7.333 -15.603   8.960  1.00  1.18           H  
ATOM   1081 1HE  LYS A  69       8.600 -17.421   7.989  1.00  1.18           H  
ATOM   1082 2HE  LYS A  69       7.504 -16.747   6.771  1.00  1.18           H  
ATOM   1083 1HZ  LYS A  69       9.696 -17.161   5.886  1.00  1.18           H  
ATOM   1084 2HZ  LYS A  69       9.390 -15.540   5.871  1.00  1.18           H  
ATOM   1085 3HZ  LYS A  69      10.394 -16.180   7.013  1.00  1.18           H  
ATOM   1086  N   ILE A  70       4.923 -11.599   7.499  1.00  1.10           N  
ATOM   1087  CA  ILE A  70       3.624 -11.646   6.855  1.00  1.10           C  
ATOM   1088  C   ILE A  70       3.436 -10.471   5.910  1.00  1.10           C  
ATOM   1089  O   ILE A  70       2.983 -10.651   4.777  1.00  1.10           O  
ATOM   1090  CB  ILE A  70       2.544 -11.720   7.919  1.00  1.10           C  
ATOM   1091  CG1 ILE A  70       2.667 -13.067   8.566  1.00  1.10           C  
ATOM   1092  CG2 ILE A  70       1.150 -11.503   7.319  1.00  1.10           C  
ATOM   1093  CD1 ILE A  70       1.950 -13.180   9.756  1.00  1.10           C  
ATOM   1094  H   ILE A  70       4.987 -11.480   8.515  1.00  1.10           H  
ATOM   1095  HA  ILE A  70       3.571 -12.561   6.266  1.00  1.10           H  
ATOM   1096  HB  ILE A  70       2.736 -10.960   8.682  1.00  1.10           H  
ATOM   1097 1HG1 ILE A  70       2.268 -13.798   7.887  1.00  1.10           H  
ATOM   1098 2HG1 ILE A  70       3.716 -13.299   8.764  1.00  1.10           H  
ATOM   1099 1HG2 ILE A  70       0.392 -11.566   8.106  1.00  1.10           H  
ATOM   1100 2HG2 ILE A  70       1.118 -10.517   6.863  1.00  1.10           H  
ATOM   1101 3HG2 ILE A  70       0.956 -12.263   6.567  1.00  1.10           H  
ATOM   1102 1HD1 ILE A  70       2.044 -14.182  10.138  1.00  1.10           H  
ATOM   1103 2HD1 ILE A  70       2.361 -12.470  10.460  1.00  1.10           H  
ATOM   1104 3HD1 ILE A  70       0.911 -12.958   9.568  1.00  1.10           H  
ATOM   1105  N   TYR A  71       3.809  -9.267   6.358  1.00  1.04           N  
ATOM   1106  CA  TYR A  71       3.715  -8.105   5.496  1.00  1.04           C  
ATOM   1107  C   TYR A  71       4.627  -8.294   4.295  1.00  1.04           C  
ATOM   1108  O   TYR A  71       4.223  -8.005   3.174  1.00  1.04           O  
ATOM   1109  CB  TYR A  71       4.072  -6.809   6.229  1.00  1.04           C  
ATOM   1110  CG  TYR A  71       3.012  -6.324   7.188  1.00  1.04           C  
ATOM   1111  CD1 TYR A  71       3.327  -6.008   8.498  1.00  1.04           C  
ATOM   1112  CD2 TYR A  71       1.714  -6.200   6.750  1.00  1.04           C  
ATOM   1113  CE1 TYR A  71       2.332  -5.564   9.357  1.00  1.04           C  
ATOM   1114  CE2 TYR A  71       0.731  -5.767   7.615  1.00  1.04           C  
ATOM   1115  CZ  TYR A  71       1.030  -5.451   8.904  1.00  1.04           C  
ATOM   1116  OH  TYR A  71       0.042  -5.017   9.754  1.00  1.04           O  
ATOM   1117  H   TYR A  71       4.159  -9.165   7.304  1.00  1.04           H  
ATOM   1118  HA  TYR A  71       2.691  -8.024   5.133  1.00  1.04           H  
ATOM   1119 1HB  TYR A  71       5.001  -6.950   6.783  1.00  1.04           H  
ATOM   1120 2HB  TYR A  71       4.237  -6.025   5.501  1.00  1.04           H  
ATOM   1121  HD1 TYR A  71       4.353  -6.103   8.851  1.00  1.04           H  
ATOM   1122  HD2 TYR A  71       1.472  -6.447   5.721  1.00  1.04           H  
ATOM   1123  HE1 TYR A  71       2.575  -5.307  10.385  1.00  1.04           H  
ATOM   1124  HE2 TYR A  71      -0.286  -5.669   7.274  1.00  1.04           H  
ATOM   1125  HH  TYR A  71      -0.815  -5.055   9.305  1.00  1.04           H  
ATOM   1126  N   GLY A  72       5.823  -8.849   4.513  1.00  1.02           N  
ATOM   1127  CA  GLY A  72       6.769  -9.099   3.438  1.00  1.02           C  
ATOM   1128  C   GLY A  72       6.116  -9.946   2.361  1.00  1.02           C  
ATOM   1129  O   GLY A  72       6.069  -9.546   1.189  1.00  1.02           O  
ATOM   1130  H   GLY A  72       6.125  -9.069   5.460  1.00  1.02           H  
ATOM   1131 1HA  GLY A  72       7.111  -8.154   3.018  1.00  1.02           H  
ATOM   1132 2HA  GLY A  72       7.639  -9.615   3.844  1.00  1.02           H  
ATOM   1133  N   ILE A  73       5.559 -11.088   2.772  1.00  1.02           N  
ATOM   1134  CA  ILE A  73       4.900 -12.013   1.862  1.00  1.02           C  
ATOM   1135  C   ILE A  73       3.752 -11.316   1.146  1.00  1.02           C  
ATOM   1136  O   ILE A  73       3.611 -11.439  -0.079  1.00  1.02           O  
ATOM   1137  CB  ILE A  73       4.378 -13.231   2.647  1.00  1.02           C  
ATOM   1138  CG1 ILE A  73       5.552 -14.069   3.149  1.00  1.02           C  
ATOM   1139  CG2 ILE A  73       3.444 -14.060   1.804  1.00  1.02           C  
ATOM   1140  CD1 ILE A  73       5.155 -15.094   4.168  1.00  1.02           C  
ATOM   1141  H   ILE A  73       5.628 -11.331   3.763  1.00  1.02           H  
ATOM   1142  HA  ILE A  73       5.621 -12.352   1.123  1.00  1.02           H  
ATOM   1143  HB  ILE A  73       3.837 -12.872   3.527  1.00  1.02           H  
ATOM   1144 1HG1 ILE A  73       6.003 -14.582   2.300  1.00  1.02           H  
ATOM   1145 2HG1 ILE A  73       6.297 -13.409   3.593  1.00  1.02           H  
ATOM   1146 1HG2 ILE A  73       3.076 -14.896   2.393  1.00  1.02           H  
ATOM   1147 2HG2 ILE A  73       2.614 -13.446   1.483  1.00  1.02           H  
ATOM   1148 3HG2 ILE A  73       3.972 -14.427   0.949  1.00  1.02           H  
ATOM   1149 1HD1 ILE A  73       6.030 -15.658   4.484  1.00  1.02           H  
ATOM   1150 2HD1 ILE A  73       4.728 -14.584   5.026  1.00  1.02           H  
ATOM   1151 3HD1 ILE A  73       4.423 -15.771   3.735  1.00  1.02           H  
ATOM   1152  N   ALA A  74       2.955 -10.553   1.897  1.00  1.07           N  
ATOM   1153  CA  ALA A  74       1.842  -9.814   1.331  1.00  1.07           C  
ATOM   1154  C   ALA A  74       2.312  -8.820   0.258  1.00  1.07           C  
ATOM   1155  O   ALA A  74       1.617  -8.606  -0.728  1.00  1.07           O  
ATOM   1156  CB  ALA A  74       1.073  -9.094   2.420  1.00  1.07           C  
ATOM   1157  H   ALA A  74       3.119 -10.493   2.902  1.00  1.07           H  
ATOM   1158  HA  ALA A  74       1.176 -10.521   0.871  1.00  1.07           H  
ATOM   1159 1HB  ALA A  74       0.223  -8.590   1.972  1.00  1.07           H  
ATOM   1160 2HB  ALA A  74       0.723  -9.819   3.158  1.00  1.07           H  
ATOM   1161 3HB  ALA A  74       1.715  -8.370   2.902  1.00  1.07           H  
ATOM   1162  N   THR A  75       3.495  -8.221   0.414  1.00  1.14           N  
ATOM   1163  CA  THR A  75       3.938  -7.270  -0.600  1.00  1.14           C  
ATOM   1164  C   THR A  75       4.688  -7.949  -1.754  1.00  1.14           C  
ATOM   1165  O   THR A  75       4.809  -7.376  -2.840  1.00  1.14           O  
ATOM   1166  CB  THR A  75       4.828  -6.172   0.013  1.00  1.14           C  
ATOM   1167  OG1 THR A  75       6.027  -6.756   0.556  1.00  1.14           O  
ATOM   1168  CG2 THR A  75       4.058  -5.442   1.110  1.00  1.14           C  
ATOM   1169  H   THR A  75       4.055  -8.388   1.253  1.00  1.14           H  
ATOM   1170  HA  THR A  75       3.055  -6.786  -1.018  1.00  1.14           H  
ATOM   1171  HB  THR A  75       5.103  -5.455  -0.756  1.00  1.14           H  
ATOM   1172  HG1 THR A  75       5.850  -7.679   0.849  1.00  1.14           H  
ATOM   1173 1HG2 THR A  75       4.678  -4.667   1.527  1.00  1.14           H  
ATOM   1174 2HG2 THR A  75       3.167  -5.009   0.681  1.00  1.14           H  
ATOM   1175 3HG2 THR A  75       3.772  -6.118   1.881  1.00  1.14           H  
ATOM   1176  N   PHE A  76       5.181  -9.171  -1.534  1.00  1.21           N  
ATOM   1177  CA  PHE A  76       5.912  -9.902  -2.567  1.00  1.21           C  
ATOM   1178  C   PHE A  76       4.987 -10.502  -3.628  1.00  1.21           C  
ATOM   1179  O   PHE A  76       5.235 -10.364  -4.828  1.00  1.21           O  
ATOM   1180  CB  PHE A  76       6.752 -11.024  -1.966  1.00  1.21           C  
ATOM   1181  CG  PHE A  76       7.579 -11.759  -2.985  1.00  1.21           C  
ATOM   1182  CD1 PHE A  76       8.733 -11.193  -3.504  1.00  1.21           C  
ATOM   1183  CD2 PHE A  76       7.200 -13.000  -3.435  1.00  1.21           C  
ATOM   1184  CE1 PHE A  76       9.486 -11.872  -4.446  1.00  1.21           C  
ATOM   1185  CE2 PHE A  76       7.935 -13.684  -4.368  1.00  1.21           C  
ATOM   1186  CZ  PHE A  76       9.086 -13.122  -4.878  1.00  1.21           C  
ATOM   1187  H   PHE A  76       5.084  -9.580  -0.607  1.00  1.21           H  
ATOM   1188  HA  PHE A  76       6.585  -9.202  -3.061  1.00  1.21           H  
ATOM   1189 1HB  PHE A  76       7.415 -10.617  -1.204  1.00  1.21           H  
ATOM   1190 2HB  PHE A  76       6.094 -11.744  -1.476  1.00  1.21           H  
ATOM   1191  HD1 PHE A  76       9.043 -10.206  -3.161  1.00  1.21           H  
ATOM   1192  HD2 PHE A  76       6.309 -13.428  -3.045  1.00  1.21           H  
ATOM   1193  HE1 PHE A  76      10.393 -11.421  -4.848  1.00  1.21           H  
ATOM   1194  HE2 PHE A  76       7.607 -14.667  -4.704  1.00  1.21           H  
ATOM   1195  HZ  PHE A  76       9.675 -13.659  -5.620  1.00  1.21           H  
ATOM   1196  N   TYR A  77       3.933 -11.198  -3.198  1.00  1.26           N  
ATOM   1197  CA  TYR A  77       3.066 -11.858  -4.172  1.00  1.26           C  
ATOM   1198  C   TYR A  77       1.989 -10.894  -4.657  1.00  1.26           C  
ATOM   1199  O   TYR A  77       1.192 -10.395  -3.872  1.00  1.26           O  
ATOM   1200  CB  TYR A  77       2.422 -13.102  -3.569  1.00  1.26           C  
ATOM   1201  CG  TYR A  77       3.392 -14.198  -3.252  1.00  1.26           C  
ATOM   1202  CD1 TYR A  77       3.950 -14.272  -1.995  1.00  1.26           C  
ATOM   1203  CD2 TYR A  77       3.744 -15.116  -4.222  1.00  1.26           C  
ATOM   1204  CE1 TYR A  77       4.864 -15.257  -1.705  1.00  1.26           C  
ATOM   1205  CE2 TYR A  77       4.657 -16.106  -3.933  1.00  1.26           C  
ATOM   1206  CZ  TYR A  77       5.218 -16.177  -2.683  1.00  1.26           C  
ATOM   1207  OH  TYR A  77       6.140 -17.157  -2.400  1.00  1.26           O  
ATOM   1208  H   TYR A  77       3.756 -11.274  -2.193  1.00  1.26           H  
ATOM   1209  HA  TYR A  77       3.667 -12.153  -5.033  1.00  1.26           H  
ATOM   1210 1HB  TYR A  77       1.918 -12.827  -2.666  1.00  1.26           H  
ATOM   1211 2HB  TYR A  77       1.682 -13.491  -4.257  1.00  1.26           H  
ATOM   1212  HD1 TYR A  77       3.673 -13.546  -1.242  1.00  1.26           H  
ATOM   1213  HD2 TYR A  77       3.305 -15.053  -5.218  1.00  1.26           H  
ATOM   1214  HE1 TYR A  77       5.311 -15.312  -0.715  1.00  1.26           H  
ATOM   1215  HE2 TYR A  77       4.940 -16.828  -4.701  1.00  1.26           H  
ATOM   1216  HH  TYR A  77       6.272 -17.706  -3.177  1.00  1.26           H  
ATOM   1217  N   SER A  78       1.893 -10.705  -5.972  1.00  1.29           N  
ATOM   1218  CA  SER A  78       0.948  -9.733  -6.539  1.00  1.29           C  
ATOM   1219  C   SER A  78      -0.530 -10.000  -6.234  1.00  1.29           C  
ATOM   1220  O   SER A  78      -1.344  -9.082  -6.258  1.00  1.29           O  
ATOM   1221  CB  SER A  78       1.136  -9.681  -8.041  1.00  1.29           C  
ATOM   1222  OG  SER A  78       0.757 -10.893  -8.636  1.00  1.29           O  
ATOM   1223  H   SER A  78       2.546 -11.175  -6.584  1.00  1.29           H  
ATOM   1224  HA  SER A  78       1.201  -8.753  -6.128  1.00  1.29           H  
ATOM   1225 1HB  SER A  78       0.546  -8.866  -8.460  1.00  1.29           H  
ATOM   1226 2HB  SER A  78       2.182  -9.477  -8.262  1.00  1.29           H  
ATOM   1227  HG  SER A  78      -0.205 -10.877  -8.672  1.00  1.29           H  
ATOM   1228  N   GLN A  79      -0.875 -11.249  -5.934  1.00  1.27           N  
ATOM   1229  CA  GLN A  79      -2.254 -11.613  -5.605  1.00  1.27           C  
ATOM   1230  C   GLN A  79      -2.694 -11.003  -4.251  1.00  1.27           C  
ATOM   1231  O   GLN A  79      -3.879 -10.797  -3.980  1.00  1.27           O  
ATOM   1232  CB  GLN A  79      -2.372 -13.147  -5.570  1.00  1.27           C  
ATOM   1233  CG  GLN A  79      -1.664 -13.740  -4.390  1.00  1.27           C  
ATOM   1234  CD  GLN A  79      -1.558 -15.249  -4.349  1.00  1.27           C  
ATOM   1235  OE1 GLN A  79      -2.528 -15.985  -4.582  1.00  1.27           O  
ATOM   1236  NE2 GLN A  79      -0.356 -15.728  -4.038  1.00  1.27           N  
ATOM   1237  H   GLN A  79      -0.157 -11.957  -5.931  1.00  1.27           H  
ATOM   1238  HA  GLN A  79      -2.911 -11.221  -6.382  1.00  1.27           H  
ATOM   1239 1HB  GLN A  79      -3.423 -13.434  -5.524  1.00  1.27           H  
ATOM   1240 2HB  GLN A  79      -1.947 -13.572  -6.478  1.00  1.27           H  
ATOM   1241 1HG  GLN A  79      -0.676 -13.303  -4.286  1.00  1.27           H  
ATOM   1242 2HG  GLN A  79      -2.269 -13.466  -3.573  1.00  1.27           H  
ATOM   1243 1HE2 GLN A  79      -0.186 -16.712  -3.992  1.00  1.27           H  
ATOM   1244 2HE2 GLN A  79       0.393 -15.092  -3.850  1.00  1.27           H  
ATOM   1245  N   PHE A  80      -1.731 -10.671  -3.395  1.00  1.22           N  
ATOM   1246  CA  PHE A  80      -1.997 -10.171  -2.046  1.00  1.22           C  
ATOM   1247  C   PHE A  80      -2.163  -8.665  -1.967  1.00  1.22           C  
ATOM   1248  O   PHE A  80      -1.453  -7.966  -1.246  1.00  1.22           O  
ATOM   1249  CB  PHE A  80      -0.861 -10.636  -1.161  1.00  1.22           C  
ATOM   1250  CG  PHE A  80      -0.876 -12.092  -0.888  1.00  1.22           C  
ATOM   1251  CD1 PHE A  80      -2.028 -12.797  -1.063  1.00  1.22           C  
ATOM   1252  CD2 PHE A  80       0.265 -12.777  -0.522  1.00  1.22           C  
ATOM   1253  CE1 PHE A  80      -2.053 -14.127  -0.864  1.00  1.22           C  
ATOM   1254  CE2 PHE A  80       0.238 -14.115  -0.327  1.00  1.22           C  
ATOM   1255  CZ  PHE A  80      -0.929 -14.785  -0.500  1.00  1.22           C  
ATOM   1256  H   PHE A  80      -0.754 -10.760  -3.673  1.00  1.22           H  
ATOM   1257  HA  PHE A  80      -2.923 -10.623  -1.694  1.00  1.22           H  
ATOM   1258 1HB  PHE A  80       0.075 -10.413  -1.666  1.00  1.22           H  
ATOM   1259 2HB  PHE A  80      -0.837 -10.098  -0.247  1.00  1.22           H  
ATOM   1260  HD1 PHE A  80      -2.939 -12.277  -1.365  1.00  1.22           H  
ATOM   1261  HD2 PHE A  80       1.199 -12.241  -0.406  1.00  1.22           H  
ATOM   1262  HE1 PHE A  80      -2.971 -14.663  -1.006  1.00  1.22           H  
ATOM   1263  HE2 PHE A  80       1.141 -14.649  -0.041  1.00  1.22           H  
ATOM   1264  HZ  PHE A  80      -0.968 -15.843  -0.346  1.00  1.22           H  
ATOM   1265  N   ARG A  81      -3.157  -8.172  -2.671  1.00  1.16           N  
ATOM   1266  CA  ARG A  81      -3.414  -6.744  -2.695  1.00  1.16           C  
ATOM   1267  C   ARG A  81      -3.745  -6.245  -1.289  1.00  1.16           C  
ATOM   1268  O   ARG A  81      -4.595  -6.835  -0.622  1.00  1.16           O  
ATOM   1269  CB  ARG A  81      -4.562  -6.442  -3.633  1.00  1.16           C  
ATOM   1270  CG  ARG A  81      -4.826  -4.972  -3.892  1.00  1.16           C  
ATOM   1271  CD  ARG A  81      -5.987  -4.839  -4.756  1.00  1.16           C  
ATOM   1272  NE  ARG A  81      -6.465  -3.459  -4.950  1.00  1.16           N  
ATOM   1273  CZ  ARG A  81      -6.003  -2.603  -5.874  1.00  1.16           C  
ATOM   1274  NH1 ARG A  81      -5.027  -2.921  -6.680  1.00  1.16           N  
ATOM   1275  NH2 ARG A  81      -6.533  -1.415  -5.997  1.00  1.16           N  
ATOM   1276  H   ARG A  81      -3.706  -8.835  -3.223  1.00  1.16           H  
ATOM   1277  HA  ARG A  81      -2.518  -6.234  -3.051  1.00  1.16           H  
ATOM   1278 1HB  ARG A  81      -4.384  -6.924  -4.597  1.00  1.16           H  
ATOM   1279 2HB  ARG A  81      -5.482  -6.865  -3.223  1.00  1.16           H  
ATOM   1280 1HG  ARG A  81      -5.011  -4.475  -2.974  1.00  1.16           H  
ATOM   1281 2HG  ARG A  81      -3.970  -4.520  -4.387  1.00  1.16           H  
ATOM   1282 1HD  ARG A  81      -5.795  -5.285  -5.736  1.00  1.16           H  
ATOM   1283 2HD  ARG A  81      -6.746  -5.385  -4.259  1.00  1.16           H  
ATOM   1284  HE  ARG A  81      -7.261  -3.130  -4.374  1.00  1.16           H  
ATOM   1285 1HH1 ARG A  81      -4.591  -3.832  -6.630  1.00  1.16           H  
ATOM   1286 2HH1 ARG A  81      -4.734  -2.213  -7.366  1.00  1.16           H  
ATOM   1287 1HH2 ARG A  81      -7.311  -1.136  -5.395  1.00  1.16           H  
ATOM   1288 2HH2 ARG A  81      -6.163  -0.796  -6.734  1.00  1.16           H  
ATOM   1289  N   LEU A  82      -3.109  -5.151  -0.858  1.00  1.08           N  
ATOM   1290  CA  LEU A  82      -3.386  -4.581   0.467  1.00  1.08           C  
ATOM   1291  C   LEU A  82      -4.549  -3.586   0.406  1.00  1.08           C  
ATOM   1292  O   LEU A  82      -5.258  -3.354   1.386  1.00  1.08           O  
ATOM   1293  CB  LEU A  82      -2.137  -3.866   1.013  1.00  1.08           C  
ATOM   1294  CG  LEU A  82      -0.890  -4.743   1.243  1.00  1.08           C  
ATOM   1295  CD1 LEU A  82       0.258  -3.877   1.712  1.00  1.08           C  
ATOM   1296  CD2 LEU A  82      -1.205  -5.781   2.252  1.00  1.08           C  
ATOM   1297  H   LEU A  82      -2.403  -4.730  -1.445  1.00  1.08           H  
ATOM   1298  HA  LEU A  82      -3.654  -5.390   1.145  1.00  1.08           H  
ATOM   1299 1HB  LEU A  82      -1.863  -3.067   0.326  1.00  1.08           H  
ATOM   1300 2HB  LEU A  82      -2.396  -3.413   1.972  1.00  1.08           H  
ATOM   1301  HG  LEU A  82      -0.596  -5.225   0.306  1.00  1.08           H  
ATOM   1302 1HD1 LEU A  82       1.139  -4.492   1.872  1.00  1.08           H  
ATOM   1303 2HD1 LEU A  82       0.467  -3.128   0.957  1.00  1.08           H  
ATOM   1304 3HD1 LEU A  82      -0.012  -3.386   2.645  1.00  1.08           H  
ATOM   1305 1HD2 LEU A  82      -0.330  -6.396   2.421  1.00  1.08           H  
ATOM   1306 2HD2 LEU A  82      -1.500  -5.298   3.185  1.00  1.08           H  
ATOM   1307 3HD2 LEU A  82      -2.019  -6.394   1.889  1.00  1.08           H  
ATOM   1308  N   ASN A  83      -4.713  -2.983  -0.762  1.00  1.01           N  
ATOM   1309  CA  ASN A  83      -5.739  -1.985  -1.013  1.00  1.01           C  
ATOM   1310  C   ASN A  83      -7.069  -2.659  -1.403  1.00  1.01           C  
ATOM   1311  O   ASN A  83      -7.050  -3.753  -1.957  1.00  1.01           O  
ATOM   1312  CB  ASN A  83      -5.267  -1.026  -2.093  1.00  1.01           C  
ATOM   1313  CG  ASN A  83      -4.138  -0.159  -1.617  1.00  1.01           C  
ATOM   1314  OD1 ASN A  83      -4.191   0.395  -0.512  1.00  1.01           O  
ATOM   1315  ND2 ASN A  83      -3.115  -0.031  -2.423  1.00  1.01           N  
ATOM   1316  H   ASN A  83      -4.088  -3.231  -1.511  1.00  1.01           H  
ATOM   1317  HA  ASN A  83      -5.858  -1.428  -0.094  1.00  1.01           H  
ATOM   1318 1HB  ASN A  83      -4.926  -1.599  -2.957  1.00  1.01           H  
ATOM   1319 2HB  ASN A  83      -6.085  -0.397  -2.431  1.00  1.01           H  
ATOM   1320 1HD2 ASN A  83      -2.335   0.536  -2.157  1.00  1.01           H  
ATOM   1321 2HD2 ASN A  83      -3.112  -0.495  -3.308  1.00  1.01           H  
ATOM   1322  N   PRO A  84      -8.224  -2.014  -1.188  1.00  0.95           N  
ATOM   1323  CA  PRO A  84      -9.544  -2.481  -1.573  1.00  0.95           C  
ATOM   1324  C   PRO A  84      -9.693  -2.767  -3.048  1.00  0.95           C  
ATOM   1325  O   PRO A  84      -8.973  -2.220  -3.886  1.00  0.95           O  
ATOM   1326  CB  PRO A  84     -10.450  -1.317  -1.179  1.00  0.95           C  
ATOM   1327  CG  PRO A  84      -9.719  -0.627  -0.063  1.00  0.95           C  
ATOM   1328  CD  PRO A  84      -8.253  -0.761  -0.398  1.00  0.95           C  
ATOM   1329  HA  PRO A  84      -9.797  -3.360  -0.996  1.00  0.95           H  
ATOM   1330 1HB  PRO A  84     -10.627  -0.669  -2.049  1.00  0.95           H  
ATOM   1331 2HB  PRO A  84     -11.433  -1.704  -0.865  1.00  0.95           H  
ATOM   1332 1HG  PRO A  84     -10.047   0.421   0.010  1.00  0.95           H  
ATOM   1333 2HG  PRO A  84      -9.973  -1.106   0.896  1.00  0.95           H  
ATOM   1334 1HD  PRO A  84      -7.895   0.097  -0.980  1.00  0.95           H  
ATOM   1335 2HD  PRO A  84      -7.745  -0.872   0.565  1.00  0.95           H  
ATOM   1336  N   VAL A  85     -10.629  -3.662  -3.341  1.00  0.89           N  
ATOM   1337  CA  VAL A  85     -10.976  -4.067  -4.695  1.00  0.89           C  
ATOM   1338  C   VAL A  85     -12.451  -3.834  -4.950  1.00  0.89           C  
ATOM   1339  O   VAL A  85     -13.232  -3.682  -4.008  1.00  0.89           O  
ATOM   1340  CB  VAL A  85     -10.700  -5.560  -4.911  1.00  0.89           C  
ATOM   1341  CG1 VAL A  85      -9.287  -5.852  -4.750  1.00  0.89           C  
ATOM   1342  CG2 VAL A  85     -11.501  -6.354  -3.910  1.00  0.89           C  
ATOM   1343  H   VAL A  85     -11.148  -4.081  -2.583  1.00  0.89           H  
ATOM   1344  HA  VAL A  85     -10.393  -3.481  -5.406  1.00  0.89           H  
ATOM   1345  HB  VAL A  85     -10.994  -5.832  -5.919  1.00  0.89           H  
ATOM   1346 1HG1 VAL A  85      -9.108  -6.916  -4.910  1.00  0.89           H  
ATOM   1347 2HG1 VAL A  85      -8.737  -5.274  -5.484  1.00  0.89           H  
ATOM   1348 3HG1 VAL A  85      -8.977  -5.582  -3.746  1.00  0.89           H  
ATOM   1349 1HG2 VAL A  85     -11.319  -7.415  -4.069  1.00  0.89           H  
ATOM   1350 2HG2 VAL A  85     -11.198  -6.077  -2.900  1.00  0.89           H  
ATOM   1351 3HG2 VAL A  85     -12.564  -6.142  -4.047  1.00  0.89           H  
ATOM   1352  N   GLY A  86     -12.829  -3.830  -6.219  1.00  0.84           N  
ATOM   1353  CA  GLY A  86     -14.218  -3.680  -6.597  1.00  0.84           C  
ATOM   1354  C   GLY A  86     -14.940  -5.015  -6.548  1.00  0.84           C  
ATOM   1355  O   GLY A  86     -14.385  -6.027  -6.111  1.00  0.84           O  
ATOM   1356  H   GLY A  86     -12.131  -3.920  -6.944  1.00  0.84           H  
ATOM   1357 1HA  GLY A  86     -14.708  -2.970  -5.930  1.00  0.84           H  
ATOM   1358 2HA  GLY A  86     -14.279  -3.268  -7.605  1.00  0.84           H  
ATOM   1359  N   LYS A  87     -16.176  -5.018  -7.025  1.00  0.79           N  
ATOM   1360  CA  LYS A  87     -17.021  -6.211  -7.015  1.00  0.79           C  
ATOM   1361  C   LYS A  87     -16.443  -7.347  -7.868  1.00  0.79           C  
ATOM   1362  O   LYS A  87     -16.553  -8.526  -7.505  1.00  0.79           O  
ATOM   1363  CB  LYS A  87     -18.415  -5.844  -7.508  1.00  0.79           C  
ATOM   1364  CG  LYS A  87     -19.212  -4.967  -6.565  1.00  0.79           C  
ATOM   1365  CD  LYS A  87     -20.576  -4.624  -7.148  1.00  0.79           C  
ATOM   1366  CE  LYS A  87     -21.361  -3.716  -6.213  1.00  0.79           C  
ATOM   1367  NZ  LYS A  87     -22.683  -3.337  -6.783  1.00  0.79           N  
ATOM   1368  H   LYS A  87     -16.545  -4.133  -7.372  1.00  0.79           H  
ATOM   1369  HA  LYS A  87     -17.093  -6.568  -5.989  1.00  0.79           H  
ATOM   1370 1HB  LYS A  87     -18.324  -5.317  -8.439  1.00  0.79           H  
ATOM   1371 2HB  LYS A  87     -18.984  -6.752  -7.699  1.00  0.79           H  
ATOM   1372 1HG  LYS A  87     -19.342  -5.475  -5.610  1.00  0.79           H  
ATOM   1373 2HG  LYS A  87     -18.658  -4.040  -6.394  1.00  0.79           H  
ATOM   1374 1HD  LYS A  87     -20.441  -4.114  -8.102  1.00  0.79           H  
ATOM   1375 2HD  LYS A  87     -21.142  -5.539  -7.322  1.00  0.79           H  
ATOM   1376 1HE  LYS A  87     -21.518  -4.230  -5.266  1.00  0.79           H  
ATOM   1377 2HE  LYS A  87     -20.781  -2.808  -6.031  1.00  0.79           H  
ATOM   1378 1HZ  LYS A  87     -23.170  -2.735  -6.134  1.00  0.79           H  
ATOM   1379 2HZ  LYS A  87     -22.547  -2.848  -7.656  1.00  0.79           H  
ATOM   1380 3HZ  LYS A  87     -23.232  -4.169  -6.945  1.00  0.79           H  
ATOM   1381  N   TYR A  88     -15.824  -6.986  -8.993  1.00  0.75           N  
ATOM   1382  CA  TYR A  88     -15.212  -7.957  -9.885  1.00  0.75           C  
ATOM   1383  C   TYR A  88     -13.742  -7.668 -10.121  1.00  0.75           C  
ATOM   1384  O   TYR A  88     -13.378  -6.582 -10.578  1.00  0.75           O  
ATOM   1385  CB  TYR A  88     -15.953  -7.973 -11.217  1.00  0.75           C  
ATOM   1386  CG  TYR A  88     -17.364  -8.410 -11.098  1.00  0.75           C  
ATOM   1387  CD1 TYR A  88     -18.312  -7.487 -10.739  1.00  0.75           C  
ATOM   1388  CD2 TYR A  88     -17.717  -9.722 -11.332  1.00  0.75           C  
ATOM   1389  CE1 TYR A  88     -19.625  -7.866 -10.589  1.00  0.75           C  
ATOM   1390  CE2 TYR A  88     -19.028 -10.113 -11.192  1.00  0.75           C  
ATOM   1391  CZ  TYR A  88     -19.984  -9.188 -10.814  1.00  0.75           C  
ATOM   1392  OH  TYR A  88     -21.296  -9.570 -10.665  1.00  0.75           O  
ATOM   1393  H   TYR A  88     -15.818  -6.002  -9.248  1.00  0.75           H  
ATOM   1394  HA  TYR A  88     -15.273  -8.927  -9.430  1.00  0.75           H  
ATOM   1395 1HB  TYR A  88     -15.965  -6.969 -11.602  1.00  0.75           H  
ATOM   1396 2HB  TYR A  88     -15.441  -8.609 -11.932  1.00  0.75           H  
ATOM   1397  HD1 TYR A  88     -18.012  -6.456 -10.565  1.00  0.75           H  
ATOM   1398  HD2 TYR A  88     -16.962 -10.447 -11.619  1.00  0.75           H  
ATOM   1399  HE1 TYR A  88     -20.375  -7.132 -10.297  1.00  0.75           H  
ATOM   1400  HE2 TYR A  88     -19.310 -11.151 -11.372  1.00  0.75           H  
ATOM   1401  HH  TYR A  88     -21.395 -10.486 -10.936  1.00  0.75           H  
ATOM   1402  N   VAL A  89     -12.907  -8.666  -9.871  1.00  0.73           N  
ATOM   1403  CA  VAL A  89     -11.479  -8.513 -10.101  1.00  0.73           C  
ATOM   1404  C   VAL A  89     -11.094  -9.263 -11.358  1.00  0.73           C  
ATOM   1405  O   VAL A  89     -11.334 -10.470 -11.476  1.00  0.73           O  
ATOM   1406  CB  VAL A  89     -10.638  -9.028  -8.919  1.00  0.73           C  
ATOM   1407  CG1 VAL A  89      -9.148  -8.839  -9.253  1.00  0.73           C  
ATOM   1408  CG2 VAL A  89     -11.018  -8.260  -7.648  1.00  0.73           C  
ATOM   1409  H   VAL A  89     -13.279  -9.529  -9.485  1.00  0.73           H  
ATOM   1410  HA  VAL A  89     -11.251  -7.457 -10.244  1.00  0.73           H  
ATOM   1411  HB  VAL A  89     -10.820 -10.093  -8.776  1.00  0.73           H  
ATOM   1412 1HG1 VAL A  89      -8.528  -9.202  -8.433  1.00  0.73           H  
ATOM   1413 2HG1 VAL A  89      -8.903  -9.391 -10.158  1.00  0.73           H  
ATOM   1414 3HG1 VAL A  89      -8.941  -7.777  -9.415  1.00  0.73           H  
ATOM   1415 1HG2 VAL A  89     -10.421  -8.617  -6.809  1.00  0.73           H  
ATOM   1416 2HG2 VAL A  89     -10.829  -7.211  -7.803  1.00  0.73           H  
ATOM   1417 3HG2 VAL A  89     -12.079  -8.408  -7.427  1.00  0.73           H  
ATOM   1418  N   ILE A  90     -10.523  -8.522 -12.298  1.00  0.73           N  
ATOM   1419  CA  ILE A  90     -10.141  -9.022 -13.604  1.00  0.73           C  
ATOM   1420  C   ILE A  90      -8.638  -9.264 -13.627  1.00  0.73           C  
ATOM   1421  O   ILE A  90      -7.864  -8.324 -13.441  1.00  0.73           O  
ATOM   1422  CB  ILE A  90     -10.439  -7.955 -14.677  1.00  0.73           C  
ATOM   1423  CG1 ILE A  90     -11.867  -7.554 -14.695  1.00  0.73           C  
ATOM   1424  CG2 ILE A  90     -10.070  -8.491 -16.028  1.00  0.73           C  
ATOM   1425  CD1 ILE A  90     -12.049  -6.337 -15.532  1.00  0.73           C  
ATOM   1426  H   ILE A  90     -10.362  -7.540 -12.097  1.00  0.73           H  
ATOM   1427  HA  ILE A  90     -10.664  -9.952 -13.813  1.00  0.73           H  
ATOM   1428  HB  ILE A  90      -9.856  -7.067 -14.470  1.00  0.73           H  
ATOM   1429 1HG1 ILE A  90     -12.473  -8.353 -15.101  1.00  0.73           H  
ATOM   1430 2HG1 ILE A  90     -12.203  -7.339 -13.678  1.00  0.73           H  
ATOM   1431 1HG2 ILE A  90     -10.267  -7.741 -16.779  1.00  0.73           H  
ATOM   1432 2HG2 ILE A  90      -9.010  -8.760 -16.048  1.00  0.73           H  
ATOM   1433 3HG2 ILE A  90     -10.675  -9.365 -16.219  1.00  0.73           H  
ATOM   1434 1HD1 ILE A  90     -13.078  -6.057 -15.540  1.00  0.73           H  
ATOM   1435 2HD1 ILE A  90     -11.452  -5.521 -15.119  1.00  0.73           H  
ATOM   1436 3HD1 ILE A  90     -11.723  -6.543 -16.547  1.00  0.73           H  
ATOM   1437  N   LEU A  91      -8.227 -10.505 -13.842  1.00  0.73           N  
ATOM   1438  CA  LEU A  91      -6.814 -10.844 -13.866  1.00  0.73           C  
ATOM   1439  C   LEU A  91      -6.400 -11.152 -15.287  1.00  0.73           C  
ATOM   1440  O   LEU A  91      -6.902 -12.104 -15.889  1.00  0.73           O  
ATOM   1441  CB  LEU A  91      -6.541 -12.079 -13.039  1.00  0.73           C  
ATOM   1442  CG  LEU A  91      -7.035 -12.076 -11.620  1.00  0.73           C  
ATOM   1443  CD1 LEU A  91      -6.683 -13.405 -10.999  1.00  0.73           C  
ATOM   1444  CD2 LEU A  91      -6.437 -10.923 -10.881  1.00  0.73           C  
ATOM   1445  H   LEU A  91      -8.917 -11.233 -13.974  1.00  0.73           H  
ATOM   1446  HA  LEU A  91      -6.228 -10.005 -13.493  1.00  0.73           H  
ATOM   1447 1HB  LEU A  91      -6.983 -12.916 -13.540  1.00  0.73           H  
ATOM   1448 2HB  LEU A  91      -5.472 -12.236 -13.016  1.00  0.73           H  
ATOM   1449  HG  LEU A  91      -8.127 -11.981 -11.610  1.00  0.73           H  
ATOM   1450 1HD1 LEU A  91      -7.048 -13.435  -9.973  1.00  0.73           H  
ATOM   1451 2HD1 LEU A  91      -7.146 -14.202 -11.568  1.00  0.73           H  
ATOM   1452 3HD1 LEU A  91      -5.603 -13.538 -11.005  1.00  0.73           H  
ATOM   1453 1HD2 LEU A  91      -6.793 -10.914  -9.851  1.00  0.73           H  
ATOM   1454 2HD2 LEU A  91      -5.350 -10.995 -10.881  1.00  0.73           H  
ATOM   1455 3HD2 LEU A  91      -6.739 -10.006 -11.371  1.00  0.73           H  
ATOM   1456  N   GLN A  92      -5.517 -10.348 -15.847  1.00  0.76           N  
ATOM   1457  CA  GLN A  92      -5.145 -10.565 -17.237  1.00  0.76           C  
ATOM   1458  C   GLN A  92      -3.755 -11.129 -17.419  1.00  0.76           C  
ATOM   1459  O   GLN A  92      -2.774 -10.581 -16.913  1.00  0.76           O  
ATOM   1460  CB  GLN A  92      -5.272  -9.269 -18.012  1.00  0.76           C  
ATOM   1461  CG  GLN A  92      -4.942  -9.392 -19.437  1.00  0.76           C  
ATOM   1462  CD  GLN A  92      -5.213  -8.154 -20.113  1.00  0.76           C  
ATOM   1463  OE1 GLN A  92      -5.796  -7.237 -19.525  1.00  0.76           O  
ATOM   1464  NE2 GLN A  92      -4.807  -8.064 -21.351  1.00  0.76           N  
ATOM   1465  H   GLN A  92      -5.129  -9.566 -15.313  1.00  0.76           H  
ATOM   1466  HA  GLN A  92      -5.833 -11.286 -17.666  1.00  0.76           H  
ATOM   1467 1HB  GLN A  92      -6.294  -8.896 -17.930  1.00  0.76           H  
ATOM   1468 2HB  GLN A  92      -4.609  -8.513 -17.570  1.00  0.76           H  
ATOM   1469 1HG  GLN A  92      -3.876  -9.612 -19.543  1.00  0.76           H  
ATOM   1470 2HG  GLN A  92      -5.528 -10.181 -19.898  1.00  0.76           H  
ATOM   1471 1HE2 GLN A  92      -4.958  -7.230 -21.863  1.00  0.76           H  
ATOM   1472 2HE2 GLN A  92      -4.315  -8.831 -21.798  1.00  0.76           H  
ATOM   1473  N   CYS A  93      -3.674 -12.228 -18.158  1.00  0.79           N  
ATOM   1474  CA  CYS A  93      -2.398 -12.864 -18.453  1.00  0.79           C  
ATOM   1475  C   CYS A  93      -1.485 -11.998 -19.310  1.00  0.79           C  
ATOM   1476  O   CYS A  93      -1.858 -11.581 -20.409  1.00  0.79           O  
ATOM   1477  CB  CYS A  93      -2.642 -14.179 -19.172  1.00  0.79           C  
ATOM   1478  SG  CYS A  93      -1.156 -15.045 -19.696  1.00  0.79           S  
ATOM   1479  H   CYS A  93      -4.520 -12.653 -18.531  1.00  0.79           H  
ATOM   1480  HA  CYS A  93      -1.892 -13.069 -17.509  1.00  0.79           H  
ATOM   1481 1HB  CYS A  93      -3.198 -14.840 -18.514  1.00  0.79           H  
ATOM   1482 2HB  CYS A  93      -3.263 -14.000 -20.050  1.00  0.79           H  
ATOM   1483  N   GLN A  94      -0.263 -11.796 -18.820  1.00  0.83           N  
ATOM   1484  CA  GLN A  94       0.771 -11.048 -19.519  1.00  0.83           C  
ATOM   1485  C   GLN A  94       1.986 -11.927 -19.834  1.00  0.83           C  
ATOM   1486  O   GLN A  94       3.118 -11.442 -19.868  1.00  0.83           O  
ATOM   1487  CB  GLN A  94       1.253  -9.852 -18.694  1.00  0.83           C  
ATOM   1488  CG  GLN A  94       0.216  -8.763 -18.332  1.00  0.83           C  
ATOM   1489  CD  GLN A  94      -0.363  -7.989 -19.516  1.00  0.83           C  
ATOM   1490  OE1 GLN A  94       0.236  -7.895 -20.595  1.00  0.83           O  
ATOM   1491  NE2 GLN A  94      -1.518  -7.374 -19.310  1.00  0.83           N  
ATOM   1492  H   GLN A  94      -0.055 -12.132 -17.878  1.00  0.83           H  
ATOM   1493  HA  GLN A  94       0.363 -10.691 -20.463  1.00  0.83           H  
ATOM   1494 1HB  GLN A  94       1.645 -10.229 -17.747  1.00  0.83           H  
ATOM   1495 2HB  GLN A  94       2.079  -9.371 -19.207  1.00  0.83           H  
ATOM   1496 1HG  GLN A  94      -0.613  -9.221 -17.781  1.00  0.83           H  
ATOM   1497 2HG  GLN A  94       0.719  -8.039 -17.704  1.00  0.83           H  
ATOM   1498 1HE2 GLN A  94      -1.926  -6.824 -20.029  1.00  0.83           H  
ATOM   1499 2HE2 GLN A  94      -1.963  -7.383 -18.389  1.00  0.83           H  
ATOM   1500  N   GLY A  95       1.768 -13.226 -20.012  1.00  0.87           N  
ATOM   1501  CA  GLY A  95       2.873 -14.128 -20.317  1.00  0.87           C  
ATOM   1502  C   GLY A  95       3.235 -14.000 -21.790  1.00  0.87           C  
ATOM   1503  O   GLY A  95       2.543 -13.301 -22.535  1.00  0.87           O  
ATOM   1504  H   GLY A  95       0.821 -13.579 -19.955  1.00  0.87           H  
ATOM   1505 1HA  GLY A  95       3.735 -13.884 -19.695  1.00  0.87           H  
ATOM   1506 2HA  GLY A  95       2.580 -15.154 -20.092  1.00  0.87           H  
ATOM   1507  N   THR A  96       4.263 -14.724 -22.238  1.00  0.89           N  
ATOM   1508  CA  THR A  96       4.683 -14.581 -23.629  1.00  0.89           C  
ATOM   1509  C   THR A  96       3.599 -14.977 -24.618  1.00  0.89           C  
ATOM   1510  O   THR A  96       3.281 -14.215 -25.526  1.00  0.89           O  
ATOM   1511  CB  THR A  96       5.948 -15.407 -23.920  1.00  0.89           C  
ATOM   1512  OG1 THR A  96       7.033 -14.929 -23.111  1.00  0.89           O  
ATOM   1513  CG2 THR A  96       6.311 -15.287 -25.394  1.00  0.89           C  
ATOM   1514  H   THR A  96       4.783 -15.317 -21.607  1.00  0.89           H  
ATOM   1515  HA  THR A  96       4.919 -13.529 -23.803  1.00  0.89           H  
ATOM   1516  HB  THR A  96       5.763 -16.453 -23.681  1.00  0.89           H  
ATOM   1517  HG1 THR A  96       7.834 -15.416 -23.329  1.00  0.89           H  
ATOM   1518 1HG2 THR A  96       7.205 -15.875 -25.598  1.00  0.89           H  
ATOM   1519 2HG2 THR A  96       5.486 -15.658 -26.004  1.00  0.89           H  
ATOM   1520 3HG2 THR A  96       6.499 -14.243 -25.638  1.00  0.89           H  
ATOM   1521  N   ALA A  97       2.998 -16.153 -24.438  1.00  0.89           N  
ATOM   1522  CA  ALA A  97       1.969 -16.588 -25.381  1.00  0.89           C  
ATOM   1523  C   ALA A  97       0.806 -15.613 -25.398  1.00  0.89           C  
ATOM   1524  O   ALA A  97       0.221 -15.321 -26.443  1.00  0.89           O  
ATOM   1525  CB  ALA A  97       1.469 -17.968 -25.011  1.00  0.89           C  
ATOM   1526  H   ALA A  97       3.273 -16.745 -23.670  1.00  0.89           H  
ATOM   1527  HA  ALA A  97       2.409 -16.617 -26.377  1.00  0.89           H  
ATOM   1528 1HB  ALA A  97       0.715 -18.285 -25.734  1.00  0.89           H  
ATOM   1529 2HB  ALA A  97       2.298 -18.673 -25.019  1.00  0.89           H  
ATOM   1530 3HB  ALA A  97       1.023 -17.940 -24.016  1.00  0.89           H  
ATOM   1531  N   CYS A  98       0.492 -15.077 -24.231  1.00  0.88           N  
ATOM   1532  CA  CYS A  98      -0.605 -14.152 -24.107  1.00  0.88           C  
ATOM   1533  C   CYS A  98      -0.296 -12.877 -24.897  1.00  0.88           C  
ATOM   1534  O   CYS A  98      -1.156 -12.370 -25.624  1.00  0.88           O  
ATOM   1535  CB  CYS A  98      -0.848 -13.883 -22.622  1.00  0.88           C  
ATOM   1536  SG  CYS A  98      -1.506 -15.368 -21.714  1.00  0.88           S  
ATOM   1537  H   CYS A  98       1.027 -15.324 -23.413  1.00  0.88           H  
ATOM   1538  HA  CYS A  98      -1.497 -14.602 -24.531  1.00  0.88           H  
ATOM   1539 1HB  CYS A  98       0.070 -13.567 -22.156  1.00  0.88           H  
ATOM   1540 2HB  CYS A  98      -1.559 -13.082 -22.504  1.00  0.88           H  
ATOM   1541  N   HIS A  99       0.953 -12.396 -24.840  1.00  0.85           N  
ATOM   1542  CA  HIS A  99       1.314 -11.205 -25.610  1.00  0.85           C  
ATOM   1543  C   HIS A  99       1.317 -11.477 -27.111  1.00  0.85           C  
ATOM   1544  O   HIS A  99       0.774 -10.691 -27.895  1.00  0.85           O  
ATOM   1545  CB  HIS A  99       2.693 -10.676 -25.208  1.00  0.85           C  
ATOM   1546  CG  HIS A  99       2.703  -9.978 -23.913  1.00  0.85           C  
ATOM   1547  ND1 HIS A  99       3.867  -9.661 -23.236  1.00  0.85           N  
ATOM   1548  CD2 HIS A  99       1.693  -9.514 -23.163  1.00  0.85           C  
ATOM   1549  CE1 HIS A  99       3.551  -9.035 -22.117  1.00  0.85           C  
ATOM   1550  NE2 HIS A  99       2.241  -8.932 -22.065  1.00  0.85           N  
ATOM   1551  H   HIS A  99       1.641 -12.838 -24.226  1.00  0.85           H  
ATOM   1552  HA  HIS A  99       0.586 -10.420 -25.419  1.00  0.85           H  
ATOM   1553 1HB  HIS A  99       3.391 -11.516 -25.143  1.00  0.85           H  
ATOM   1554 2HB  HIS A  99       3.064  -9.998 -25.973  1.00  0.85           H  
ATOM   1555  HD2 HIS A  99       0.633  -9.580 -23.386  1.00  0.85           H  
ATOM   1556  HE1 HIS A  99       4.249  -8.665 -21.369  1.00  0.85           H  
ATOM   1557  HE2 HIS A  99       1.675  -8.498 -21.331  1.00  0.85           H  
ATOM   1558  N   VAL A 100       1.834 -12.638 -27.501  1.00  0.82           N  
ATOM   1559  CA  VAL A 100       1.924 -13.033 -28.903  1.00  0.82           C  
ATOM   1560  C   VAL A 100       0.564 -13.076 -29.562  1.00  0.82           C  
ATOM   1561  O   VAL A 100       0.400 -12.673 -30.715  1.00  0.82           O  
ATOM   1562  CB  VAL A 100       2.601 -14.408 -29.040  1.00  0.82           C  
ATOM   1563  CG1 VAL A 100       2.458 -14.923 -30.461  1.00  0.82           C  
ATOM   1564  CG2 VAL A 100       4.090 -14.275 -28.700  1.00  0.82           C  
ATOM   1565  H   VAL A 100       2.230 -13.257 -26.793  1.00  0.82           H  
ATOM   1566  HA  VAL A 100       2.536 -12.297 -29.423  1.00  0.82           H  
ATOM   1567  HB  VAL A 100       2.119 -15.114 -28.364  1.00  0.82           H  
ATOM   1568 1HG1 VAL A 100       2.938 -15.896 -30.543  1.00  0.82           H  
ATOM   1569 2HG1 VAL A 100       1.400 -15.019 -30.706  1.00  0.82           H  
ATOM   1570 3HG1 VAL A 100       2.930 -14.225 -31.151  1.00  0.82           H  
ATOM   1571 1HG2 VAL A 100       4.572 -15.247 -28.788  1.00  0.82           H  
ATOM   1572 2HG2 VAL A 100       4.556 -13.574 -29.390  1.00  0.82           H  
ATOM   1573 3HG2 VAL A 100       4.206 -13.909 -27.694  1.00  0.82           H  
ATOM   1574  N   LEU A 101      -0.415 -13.563 -28.827  1.00  0.79           N  
ATOM   1575  CA  LEU A 101      -1.754 -13.707 -29.339  1.00  0.79           C  
ATOM   1576  C   LEU A 101      -2.668 -12.481 -29.168  1.00  0.79           C  
ATOM   1577  O   LEU A 101      -3.857 -12.568 -29.484  1.00  0.79           O  
ATOM   1578  CB  LEU A 101      -2.363 -14.924 -28.688  1.00  0.79           C  
ATOM   1579  CG  LEU A 101      -1.623 -16.213 -29.004  1.00  0.79           C  
ATOM   1580  CD1 LEU A 101      -2.231 -17.315 -28.222  1.00  0.79           C  
ATOM   1581  CD2 LEU A 101      -1.679 -16.477 -30.499  1.00  0.79           C  
ATOM   1582  H   LEU A 101      -0.210 -13.899 -27.884  1.00  0.79           H  
ATOM   1583  HA  LEU A 101      -1.674 -13.906 -30.405  1.00  0.79           H  
ATOM   1584 1HB  LEU A 101      -2.364 -14.784 -27.602  1.00  0.79           H  
ATOM   1585 2HB  LEU A 101      -3.377 -15.027 -29.042  1.00  0.79           H  
ATOM   1586  HG  LEU A 101      -0.581 -16.120 -28.698  1.00  0.79           H  
ATOM   1587 1HD1 LEU A 101      -1.705 -18.246 -28.414  1.00  0.79           H  
ATOM   1588 2HD1 LEU A 101      -2.152 -17.059 -27.182  1.00  0.79           H  
ATOM   1589 3HD1 LEU A 101      -3.278 -17.425 -28.496  1.00  0.79           H  
ATOM   1590 1HD2 LEU A 101      -1.142 -17.398 -30.724  1.00  0.79           H  
ATOM   1591 2HD2 LEU A 101      -2.719 -16.575 -30.811  1.00  0.79           H  
ATOM   1592 3HD2 LEU A 101      -1.214 -15.646 -31.032  1.00  0.79           H  
ATOM   1593  N   GLY A 102      -2.146 -11.344 -28.676  1.00  0.77           N  
ATOM   1594  CA  GLY A 102      -2.991 -10.151 -28.564  1.00  0.77           C  
ATOM   1595  C   GLY A 102      -3.514  -9.737 -27.179  1.00  0.77           C  
ATOM   1596  O   GLY A 102      -4.387  -8.865 -27.102  1.00  0.77           O  
ATOM   1597  H   GLY A 102      -1.158 -11.288 -28.420  1.00  0.77           H  
ATOM   1598 1HA  GLY A 102      -2.427  -9.314 -28.976  1.00  0.77           H  
ATOM   1599 2HA  GLY A 102      -3.844 -10.275 -29.229  1.00  0.77           H  
ATOM   1600  N   SER A 103      -2.945 -10.252 -26.088  1.00  0.75           N  
ATOM   1601  CA  SER A 103      -3.420  -9.858 -24.759  1.00  0.75           C  
ATOM   1602  C   SER A 103      -3.367  -8.348 -24.570  1.00  0.75           C  
ATOM   1603  O   SER A 103      -4.223  -7.786 -23.890  1.00  0.75           O  
ATOM   1604  CB  SER A 103      -2.627 -10.531 -23.663  1.00  0.75           C  
ATOM   1605  OG  SER A 103      -3.113 -10.193 -22.382  1.00  0.75           O  
ATOM   1606  H   SER A 103      -2.216 -10.962 -26.159  1.00  0.75           H  
ATOM   1607  HA  SER A 103      -4.453 -10.174 -24.662  1.00  0.75           H  
ATOM   1608 1HB  SER A 103      -2.712 -11.597 -23.796  1.00  0.75           H  
ATOM   1609 2HB  SER A 103      -1.580 -10.268 -23.744  1.00  0.75           H  
ATOM   1610  HG  SER A 103      -2.568 -10.697 -21.725  1.00  0.75           H  
ATOM   1611  N   LYS A 104      -2.354  -7.681 -25.117  1.00  0.73           N  
ATOM   1612  CA  LYS A 104      -2.251  -6.238 -24.955  1.00  0.73           C  
ATOM   1613  C   LYS A 104      -3.461  -5.521 -25.573  1.00  0.73           C  
ATOM   1614  O   LYS A 104      -3.913  -4.486 -25.063  1.00  0.73           O  
ATOM   1615  CB  LYS A 104      -0.959  -5.729 -25.590  1.00  0.73           C  
ATOM   1616  CG  LYS A 104       0.315  -6.142 -24.843  1.00  0.73           C  
ATOM   1617  CD  LYS A 104       1.564  -5.608 -25.537  1.00  0.73           C  
ATOM   1618  CE  LYS A 104       2.835  -6.018 -24.802  1.00  0.73           C  
ATOM   1619  NZ  LYS A 104       4.058  -5.508 -25.486  1.00  0.73           N  
ATOM   1620  H   LYS A 104      -1.667  -8.183 -25.659  1.00  0.73           H  
ATOM   1621  HA  LYS A 104      -2.230  -6.011 -23.888  1.00  0.73           H  
ATOM   1622 1HB  LYS A 104      -0.886  -6.103 -26.612  1.00  0.73           H  
ATOM   1623 2HB  LYS A 104      -0.984  -4.640 -25.642  1.00  0.73           H  
ATOM   1624 1HG  LYS A 104       0.282  -5.760 -23.820  1.00  0.73           H  
ATOM   1625 2HG  LYS A 104       0.372  -7.230 -24.800  1.00  0.73           H  
ATOM   1626 1HD  LYS A 104       1.606  -6.000 -26.554  1.00  0.73           H  
ATOM   1627 2HD  LYS A 104       1.519  -4.520 -25.586  1.00  0.73           H  
ATOM   1628 1HE  LYS A 104       2.805  -5.626 -23.787  1.00  0.73           H  
ATOM   1629 2HE  LYS A 104       2.886  -7.102 -24.759  1.00  0.73           H  
ATOM   1630 1HZ  LYS A 104       4.875  -5.804 -24.971  1.00  0.73           H  
ATOM   1631 2HZ  LYS A 104       4.098  -5.881 -26.424  1.00  0.73           H  
ATOM   1632 3HZ  LYS A 104       4.029  -4.500 -25.524  1.00  0.73           H  
ATOM   1633  N   ALA A 105      -3.980  -6.050 -26.694  1.00  0.71           N  
ATOM   1634  CA  ALA A 105      -5.134  -5.443 -27.348  1.00  0.71           C  
ATOM   1635  C   ALA A 105      -6.328  -5.562 -26.432  1.00  0.71           C  
ATOM   1636  O   ALA A 105      -7.152  -4.647 -26.308  1.00  0.71           O  
ATOM   1637  CB  ALA A 105      -5.422  -6.117 -28.672  1.00  0.71           C  
ATOM   1638  H   ALA A 105      -3.627  -6.928 -27.058  1.00  0.71           H  
ATOM   1639  HA  ALA A 105      -4.925  -4.387 -27.513  1.00  0.71           H  
ATOM   1640 1HB  ALA A 105      -6.282  -5.642 -29.138  1.00  0.71           H  
ATOM   1641 2HB  ALA A 105      -4.557  -6.022 -29.323  1.00  0.71           H  
ATOM   1642 3HB  ALA A 105      -5.638  -7.170 -28.506  1.00  0.71           H  
ATOM   1643  N   ILE A 106      -6.397  -6.706 -25.768  1.00  0.70           N  
ATOM   1644  CA  ILE A 106      -7.470  -6.976 -24.845  1.00  0.70           C  
ATOM   1645  C   ILE A 106      -7.388  -6.055 -23.656  1.00  0.70           C  
ATOM   1646  O   ILE A 106      -8.397  -5.502 -23.225  1.00  0.70           O  
ATOM   1647  CB  ILE A 106      -7.486  -8.423 -24.392  1.00  0.70           C  
ATOM   1648  CG1 ILE A 106      -7.826  -9.286 -25.539  1.00  0.70           C  
ATOM   1649  CG2 ILE A 106      -8.468  -8.543 -23.369  1.00  0.70           C  
ATOM   1650  CD1 ILE A 106      -7.623 -10.692 -25.264  1.00  0.70           C  
ATOM   1651  H   ILE A 106      -5.678  -7.417 -25.935  1.00  0.70           H  
ATOM   1652  HA  ILE A 106      -8.415  -6.783 -25.355  1.00  0.70           H  
ATOM   1653  HB  ILE A 106      -6.517  -8.727 -24.016  1.00  0.70           H  
ATOM   1654 1HG1 ILE A 106      -8.861  -9.131 -25.797  1.00  0.70           H  
ATOM   1655 2HG1 ILE A 106      -7.203  -9.006 -26.390  1.00  0.70           H  
ATOM   1656 1HG2 ILE A 106      -8.506  -9.573 -23.075  1.00  0.70           H  
ATOM   1657 2HG2 ILE A 106      -8.208  -7.911 -22.520  1.00  0.70           H  
ATOM   1658 3HG2 ILE A 106      -9.420  -8.228 -23.778  1.00  0.70           H  
ATOM   1659 1HD1 ILE A 106      -7.877 -11.258 -26.137  1.00  0.70           H  
ATOM   1660 2HD1 ILE A 106      -6.589 -10.851 -25.021  1.00  0.70           H  
ATOM   1661 3HD1 ILE A 106      -8.246 -10.996 -24.430  1.00  0.70           H  
ATOM   1662  N   GLY A 107      -6.179  -5.890 -23.124  1.00  0.69           N  
ATOM   1663  CA  GLY A 107      -5.977  -5.022 -21.975  1.00  0.69           C  
ATOM   1664  C   GLY A 107      -6.432  -3.627 -22.314  1.00  0.69           C  
ATOM   1665  O   GLY A 107      -7.097  -2.969 -21.514  1.00  0.69           O  
ATOM   1666  H   GLY A 107      -5.394  -6.394 -23.531  1.00  0.69           H  
ATOM   1667 1HA  GLY A 107      -6.536  -5.394 -21.122  1.00  0.69           H  
ATOM   1668 2HA  GLY A 107      -4.922  -5.014 -21.702  1.00  0.69           H  
ATOM   1669  N   SER A 108      -6.129  -3.183 -23.533  1.00  0.68           N  
ATOM   1670  CA  SER A 108      -6.557  -1.868 -23.951  1.00  0.68           C  
ATOM   1671  C   SER A 108      -8.083  -1.802 -23.968  1.00  0.68           C  
ATOM   1672  O   SER A 108      -8.668  -0.828 -23.488  1.00  0.68           O  
ATOM   1673  CB  SER A 108      -5.995  -1.557 -25.320  1.00  0.68           C  
ATOM   1674  OG  SER A 108      -4.591  -1.469 -25.282  1.00  0.68           O  
ATOM   1675  H   SER A 108      -5.555  -3.752 -24.158  1.00  0.68           H  
ATOM   1676  HA  SER A 108      -6.183  -1.135 -23.237  1.00  0.68           H  
ATOM   1677 1HB  SER A 108      -6.291  -2.327 -26.021  1.00  0.68           H  
ATOM   1678 2HB  SER A 108      -6.410  -0.616 -25.674  1.00  0.68           H  
ATOM   1679  HG  SER A 108      -4.275  -2.373 -25.079  1.00  0.68           H  
ATOM   1680  N   ALA A 109      -8.740  -2.859 -24.476  1.00  0.68           N  
ATOM   1681  CA  ALA A 109     -10.202  -2.899 -24.500  1.00  0.68           C  
ATOM   1682  C   ALA A 109     -10.789  -2.836 -23.100  1.00  0.68           C  
ATOM   1683  O   ALA A 109     -11.790  -2.156 -22.872  1.00  0.68           O  
ATOM   1684  CB  ALA A 109     -10.691  -4.164 -25.176  1.00  0.68           C  
ATOM   1685  H   ALA A 109      -8.208  -3.632 -24.881  1.00  0.68           H  
ATOM   1686  HA  ALA A 109     -10.551  -2.032 -25.058  1.00  0.68           H  
ATOM   1687 1HB  ALA A 109     -11.767  -4.164 -25.214  1.00  0.68           H  
ATOM   1688 2HB  ALA A 109     -10.292  -4.187 -26.170  1.00  0.68           H  
ATOM   1689 3HB  ALA A 109     -10.357  -5.038 -24.630  1.00  0.68           H  
ATOM   1690  N   ILE A 110     -10.157  -3.515 -22.145  1.00  0.69           N  
ATOM   1691  CA  ILE A 110     -10.666  -3.512 -20.783  1.00  0.69           C  
ATOM   1692  C   ILE A 110     -10.522  -2.139 -20.193  1.00  0.69           C  
ATOM   1693  O   ILE A 110     -11.469  -1.569 -19.651  1.00  0.69           O  
ATOM   1694  CB  ILE A 110      -9.899  -4.470 -19.866  1.00  0.69           C  
ATOM   1695  CG1 ILE A 110     -10.100  -5.847 -20.282  1.00  0.69           C  
ATOM   1696  CG2 ILE A 110     -10.385  -4.277 -18.455  1.00  0.69           C  
ATOM   1697  CD1 ILE A 110      -9.174  -6.769 -19.648  1.00  0.69           C  
ATOM   1698  H   ILE A 110      -9.334  -4.069 -22.389  1.00  0.69           H  
ATOM   1699  HA  ILE A 110     -11.719  -3.778 -20.800  1.00  0.69           H  
ATOM   1700  HB  ILE A 110      -8.827  -4.259 -19.922  1.00  0.69           H  
ATOM   1701 1HG1 ILE A 110     -11.096  -6.157 -20.032  1.00  0.69           H  
ATOM   1702 2HG1 ILE A 110      -9.969  -5.906 -21.356  1.00  0.69           H  
ATOM   1703 1HG2 ILE A 110      -9.862  -4.937 -17.808  1.00  0.69           H  
ATOM   1704 2HG2 ILE A 110     -10.208  -3.246 -18.151  1.00  0.69           H  
ATOM   1705 3HG2 ILE A 110     -11.444  -4.495 -18.403  1.00  0.69           H  
ATOM   1706 1HD1 ILE A 110      -9.379  -7.730 -20.014  1.00  0.69           H  
ATOM   1707 2HD1 ILE A 110      -8.165  -6.489 -19.904  1.00  0.69           H  
ATOM   1708 3HD1 ILE A 110      -9.293  -6.741 -18.580  1.00  0.69           H  
ATOM   1709  N   CYS A 111      -9.336  -1.569 -20.350  1.00  0.69           N  
ATOM   1710  CA  CYS A 111      -9.066  -0.271 -19.790  1.00  0.69           C  
ATOM   1711  C   CYS A 111      -9.999   0.779 -20.359  1.00  0.69           C  
ATOM   1712  O   CYS A 111     -10.525   1.608 -19.614  1.00  0.69           O  
ATOM   1713  CB  CYS A 111      -7.622   0.124 -20.083  1.00  0.69           C  
ATOM   1714  SG  CYS A 111      -6.412  -0.838 -19.171  1.00  0.69           S  
ATOM   1715  H   CYS A 111      -8.592  -2.066 -20.836  1.00  0.69           H  
ATOM   1716  HA  CYS A 111      -9.214  -0.331 -18.717  1.00  0.69           H  
ATOM   1717 1HB  CYS A 111      -7.423  -0.002 -21.149  1.00  0.69           H  
ATOM   1718 2HB  CYS A 111      -7.477   1.172 -19.836  1.00  0.69           H  
ATOM   1719  HG  CYS A 111      -6.936  -0.511 -17.967  1.00  0.69           H  
ATOM   1720  N   ASP A 112     -10.272   0.697 -21.665  1.00  0.69           N  
ATOM   1721  CA  ASP A 112     -11.141   1.644 -22.346  1.00  0.69           C  
ATOM   1722  C   ASP A 112     -12.598   1.485 -21.926  1.00  0.69           C  
ATOM   1723  O   ASP A 112     -13.287   2.475 -21.675  1.00  0.69           O  
ATOM   1724  CB  ASP A 112     -11.012   1.449 -23.863  1.00  0.69           C  
ATOM   1725  CG  ASP A 112     -11.720   2.509 -24.703  1.00  0.69           C  
ATOM   1726  OD1 ASP A 112     -11.360   3.664 -24.602  1.00  0.69           O  
ATOM   1727  OD2 ASP A 112     -12.599   2.146 -25.480  1.00  0.69           O  
ATOM   1728  H   ASP A 112      -9.811  -0.020 -22.224  1.00  0.69           H  
ATOM   1729  HA  ASP A 112     -10.817   2.652 -22.091  1.00  0.69           H  
ATOM   1730 1HB  ASP A 112      -9.954   1.443 -24.130  1.00  0.69           H  
ATOM   1731 2HB  ASP A 112     -11.407   0.465 -24.123  1.00  0.69           H  
ATOM   1732  N   GLU A 113     -13.063   0.240 -21.822  1.00  0.70           N  
ATOM   1733  CA  GLU A 113     -14.445  -0.034 -21.456  1.00  0.70           C  
ATOM   1734  C   GLU A 113     -14.728   0.392 -20.016  1.00  0.70           C  
ATOM   1735  O   GLU A 113     -15.819   0.874 -19.703  1.00  0.70           O  
ATOM   1736  CB  GLU A 113     -14.743  -1.530 -21.604  1.00  0.70           C  
ATOM   1737  CG  GLU A 113     -16.207  -1.929 -21.443  1.00  0.70           C  
ATOM   1738  CD  GLU A 113     -17.129  -1.418 -22.576  1.00  0.70           C  
ATOM   1739  OE1 GLU A 113     -16.649  -1.099 -23.657  1.00  0.70           O  
ATOM   1740  OE2 GLU A 113     -18.314  -1.315 -22.330  1.00  0.70           O  
ATOM   1741  H   GLU A 113     -12.456  -0.550 -22.037  1.00  0.70           H  
ATOM   1742  HA  GLU A 113     -15.097   0.532 -22.119  1.00  0.70           H  
ATOM   1743 1HB  GLU A 113     -14.416  -1.864 -22.586  1.00  0.70           H  
ATOM   1744 2HB  GLU A 113     -14.159  -2.084 -20.867  1.00  0.70           H  
ATOM   1745 1HG  GLU A 113     -16.265  -3.017 -21.417  1.00  0.70           H  
ATOM   1746 2HG  GLU A 113     -16.566  -1.554 -20.486  1.00  0.70           H  
ATOM   1747  N   LEU A 114     -13.747   0.192 -19.135  1.00  0.72           N  
ATOM   1748  CA  LEU A 114     -13.921   0.468 -17.719  1.00  0.72           C  
ATOM   1749  C   LEU A 114     -13.392   1.829 -17.240  1.00  0.72           C  
ATOM   1750  O   LEU A 114     -13.827   2.327 -16.198  1.00  0.72           O  
ATOM   1751  CB  LEU A 114     -13.238  -0.631 -16.934  1.00  0.72           C  
ATOM   1752  CG  LEU A 114     -13.724  -2.005 -17.225  1.00  0.72           C  
ATOM   1753  CD1 LEU A 114     -12.981  -2.951 -16.353  1.00  0.72           C  
ATOM   1754  CD2 LEU A 114     -15.197  -2.065 -17.058  1.00  0.72           C  
ATOM   1755  H   LEU A 114     -12.871  -0.224 -19.451  1.00  0.72           H  
ATOM   1756  HA  LEU A 114     -14.987   0.433 -17.506  1.00  0.72           H  
ATOM   1757 1HB  LEU A 114     -12.190  -0.618 -17.210  1.00  0.72           H  
ATOM   1758 2HB  LEU A 114     -13.334  -0.441 -15.877  1.00  0.72           H  
ATOM   1759  HG  LEU A 114     -13.479  -2.262 -18.252  1.00  0.72           H  
ATOM   1760 1HD1 LEU A 114     -13.301  -3.954 -16.570  1.00  0.72           H  
ATOM   1761 2HD1 LEU A 114     -11.920  -2.855 -16.537  1.00  0.72           H  
ATOM   1762 3HD1 LEU A 114     -13.182  -2.719 -15.329  1.00  0.72           H  
ATOM   1763 1HD2 LEU A 114     -15.547  -3.070 -17.274  1.00  0.72           H  
ATOM   1764 2HD2 LEU A 114     -15.443  -1.794 -16.054  1.00  0.72           H  
ATOM   1765 3HD2 LEU A 114     -15.670  -1.364 -17.742  1.00  0.72           H  
ATOM   1766  N   GLY A 115     -12.446   2.423 -17.971  1.00  0.74           N  
ATOM   1767  CA  GLY A 115     -11.827   3.687 -17.571  1.00  0.74           C  
ATOM   1768  C   GLY A 115     -10.708   3.528 -16.532  1.00  0.74           C  
ATOM   1769  O   GLY A 115     -10.435   4.462 -15.772  1.00  0.74           O  
ATOM   1770  H   GLY A 115     -12.111   1.990 -18.824  1.00  0.74           H  
ATOM   1771 1HA  GLY A 115     -11.422   4.170 -18.460  1.00  0.74           H  
ATOM   1772 2HA  GLY A 115     -12.595   4.350 -17.178  1.00  0.74           H  
ATOM   1773  N   ILE A 116     -10.117   2.330 -16.458  1.00  0.78           N  
ATOM   1774  CA  ILE A 116      -9.063   2.049 -15.464  1.00  0.78           C  
ATOM   1775  C   ILE A 116      -7.821   1.389 -16.035  1.00  0.78           C  
ATOM   1776  O   ILE A 116      -7.904   0.598 -16.964  1.00  0.78           O  
ATOM   1777  CB  ILE A 116      -9.592   1.118 -14.352  1.00  0.78           C  
ATOM   1778  CG1 ILE A 116     -10.032  -0.218 -14.918  1.00  0.78           C  
ATOM   1779  CG2 ILE A 116     -10.712   1.761 -13.620  1.00  0.78           C  
ATOM   1780  CD1 ILE A 116     -10.391  -1.234 -13.838  1.00  0.78           C  
ATOM   1781  H   ILE A 116     -10.377   1.650 -17.167  1.00  0.78           H  
ATOM   1782  HA  ILE A 116      -8.758   2.993 -15.012  1.00  0.78           H  
ATOM   1783  HB  ILE A 116      -8.789   0.910 -13.656  1.00  0.78           H  
ATOM   1784 1HG1 ILE A 116     -10.882  -0.055 -15.532  1.00  0.78           H  
ATOM   1785 2HG1 ILE A 116      -9.227  -0.633 -15.531  1.00  0.78           H  
ATOM   1786 1HG2 ILE A 116     -11.027   1.086 -12.852  1.00  0.78           H  
ATOM   1787 2HG2 ILE A 116     -10.373   2.698 -13.178  1.00  0.78           H  
ATOM   1788 3HG2 ILE A 116     -11.536   1.957 -14.298  1.00  0.78           H  
ATOM   1789 1HD1 ILE A 116     -10.703  -2.169 -14.297  1.00  0.78           H  
ATOM   1790 2HD1 ILE A 116      -9.519  -1.409 -13.212  1.00  0.78           H  
ATOM   1791 3HD1 ILE A 116     -11.198  -0.850 -13.223  1.00  0.78           H  
ATOM   1792  N   THR A 117      -6.677   1.622 -15.410  1.00  0.83           N  
ATOM   1793  CA  THR A 117      -5.460   0.939 -15.807  1.00  0.83           C  
ATOM   1794  C   THR A 117      -5.182  -0.134 -14.749  1.00  0.83           C  
ATOM   1795  O   THR A 117      -5.868  -0.145 -13.729  1.00  0.83           O  
ATOM   1796  CB  THR A 117      -4.327   1.969 -15.972  1.00  0.83           C  
ATOM   1797  OG1 THR A 117      -4.037   2.584 -14.723  1.00  0.83           O  
ATOM   1798  CG2 THR A 117      -4.781   3.030 -16.943  1.00  0.83           C  
ATOM   1799  H   THR A 117      -6.625   2.310 -14.654  1.00  0.83           H  
ATOM   1800  HA  THR A 117      -5.627   0.467 -16.762  1.00  0.83           H  
ATOM   1801  HB  THR A 117      -3.438   1.514 -16.360  1.00  0.83           H  
ATOM   1802  HG1 THR A 117      -4.839   3.020 -14.386  1.00  0.83           H  
ATOM   1803 1HG2 THR A 117      -3.993   3.772 -17.067  1.00  0.83           H  
ATOM   1804 2HG2 THR A 117      -5.003   2.568 -17.905  1.00  0.83           H  
ATOM   1805 3HG2 THR A 117      -5.677   3.516 -16.556  1.00  0.83           H  
ATOM   1806  N   PRO A 118      -4.280  -1.097 -14.969  1.00  0.87           N  
ATOM   1807  CA  PRO A 118      -3.958  -2.108 -13.994  1.00  0.87           C  
ATOM   1808  C   PRO A 118      -3.557  -1.478 -12.674  1.00  0.87           C  
ATOM   1809  O   PRO A 118      -2.802  -0.505 -12.631  1.00  0.87           O  
ATOM   1810  CB  PRO A 118      -2.815  -2.863 -14.662  1.00  0.87           C  
ATOM   1811  CG  PRO A 118      -3.065  -2.666 -16.144  1.00  0.87           C  
ATOM   1812  CD  PRO A 118      -3.578  -1.253 -16.257  1.00  0.87           C  
ATOM   1813  HA  PRO A 118      -4.832  -2.756 -13.866  1.00  0.87           H  
ATOM   1814 1HB  PRO A 118      -1.846  -2.471 -14.329  1.00  0.87           H  
ATOM   1815 2HB  PRO A 118      -2.846  -3.927 -14.377  1.00  0.87           H  
ATOM   1816 1HG  PRO A 118      -2.128  -2.839 -16.702  1.00  0.87           H  
ATOM   1817 2HG  PRO A 118      -3.779  -3.425 -16.503  1.00  0.87           H  
ATOM   1818 1HD  PRO A 118      -2.725  -0.576 -16.331  1.00  0.87           H  
ATOM   1819 2HD  PRO A 118      -4.249  -1.188 -17.110  1.00  0.87           H  
ATOM   1820  N   GLY A 119      -4.059  -2.063 -11.603  1.00  0.92           N  
ATOM   1821  CA  GLY A 119      -3.842  -1.636 -10.235  1.00  0.92           C  
ATOM   1822  C   GLY A 119      -4.958  -0.708  -9.747  1.00  0.92           C  
ATOM   1823  O   GLY A 119      -5.099  -0.507  -8.532  1.00  0.92           O  
ATOM   1824  H   GLY A 119      -4.670  -2.855 -11.747  1.00  0.92           H  
ATOM   1825 1HA  GLY A 119      -3.788  -2.514  -9.594  1.00  0.92           H  
ATOM   1826 2HA  GLY A 119      -2.883  -1.125 -10.164  1.00  0.92           H  
ATOM   1827  N   GLN A 120      -5.776  -0.195 -10.684  1.00  0.95           N  
ATOM   1828  CA  GLN A 120      -6.874   0.714 -10.364  1.00  0.95           C  
ATOM   1829  C   GLN A 120      -8.242   0.029 -10.295  1.00  0.95           C  
ATOM   1830  O   GLN A 120      -8.437  -1.083 -10.808  1.00  0.95           O  
ATOM   1831  CB  GLN A 120      -6.926   1.867 -11.368  1.00  0.95           C  
ATOM   1832  CG  GLN A 120      -5.707   2.763 -11.361  1.00  0.95           C  
ATOM   1833  CD  GLN A 120      -5.829   3.930 -12.339  1.00  0.95           C  
ATOM   1834  OE1 GLN A 120      -6.117   3.759 -13.543  1.00  0.95           O  
ATOM   1835  NE2 GLN A 120      -5.610   5.140 -11.828  1.00  0.95           N  
ATOM   1836  H   GLN A 120      -5.618  -0.408 -11.672  1.00  0.95           H  
ATOM   1837  HA  GLN A 120      -6.677   1.143  -9.383  1.00  0.95           H  
ATOM   1838 1HB  GLN A 120      -7.026   1.472 -12.358  1.00  0.95           H  
ATOM   1839 2HB  GLN A 120      -7.808   2.479 -11.175  1.00  0.95           H  
ATOM   1840 1HG  GLN A 120      -5.560   3.159 -10.359  1.00  0.95           H  
ATOM   1841 2HG  GLN A 120      -4.841   2.162 -11.661  1.00  0.95           H  
ATOM   1842 1HE2 GLN A 120      -5.671   5.952 -12.410  1.00  0.95           H  
ATOM   1843 2HE2 GLN A 120      -5.379   5.241 -10.858  1.00  0.95           H  
ATOM   1844  N   THR A 121      -9.177   0.740  -9.649  1.00  0.98           N  
ATOM   1845  CA  THR A 121     -10.571   0.345  -9.448  1.00  0.98           C  
ATOM   1846  C   THR A 121     -11.492   1.404 -10.055  1.00  0.98           C  
ATOM   1847  O   THR A 121     -11.201   2.600  -9.968  1.00  0.98           O  
ATOM   1848  CB  THR A 121     -10.892   0.171  -7.942  1.00  0.98           C  
ATOM   1849  OG1 THR A 121     -10.019  -0.811  -7.390  1.00  0.98           O  
ATOM   1850  CG2 THR A 121     -12.340  -0.311  -7.720  1.00  0.98           C  
ATOM   1851  H   THR A 121      -8.899   1.632  -9.264  1.00  0.98           H  
ATOM   1852  HA  THR A 121     -10.742  -0.591  -9.959  1.00  0.98           H  
ATOM   1853  HB  THR A 121     -10.737   1.120  -7.431  1.00  0.98           H  
ATOM   1854  HG1 THR A 121     -10.444  -1.655  -7.415  1.00  0.98           H  
ATOM   1855 1HG2 THR A 121     -12.521  -0.435  -6.654  1.00  0.98           H  
ATOM   1856 2HG2 THR A 121     -13.043   0.411  -8.114  1.00  0.98           H  
ATOM   1857 3HG2 THR A 121     -12.489  -1.264  -8.223  1.00  0.98           H  
ATOM   1858  N   THR A 122     -12.573   0.972 -10.700  1.00  0.98           N  
ATOM   1859  CA  THR A 122     -13.501   1.915 -11.315  1.00  0.98           C  
ATOM   1860  C   THR A 122     -14.120   2.807 -10.247  1.00  0.98           C  
ATOM   1861  O   THR A 122     -14.269   2.405  -9.091  1.00  0.98           O  
ATOM   1862  CB  THR A 122     -14.642   1.192 -12.059  1.00  0.98           C  
ATOM   1863  OG1 THR A 122     -15.385   0.389 -11.128  1.00  0.98           O  
ATOM   1864  CG2 THR A 122     -14.114   0.308 -13.170  1.00  0.98           C  
ATOM   1865  H   THR A 122     -12.734  -0.031 -10.757  1.00  0.98           H  
ATOM   1866  HA  THR A 122     -12.958   2.547 -12.016  1.00  0.98           H  
ATOM   1867  HB  THR A 122     -15.315   1.938 -12.479  1.00  0.98           H  
ATOM   1868  HG1 THR A 122     -16.347   0.478 -11.346  1.00  0.98           H  
ATOM   1869 1HG2 THR A 122     -14.945  -0.186 -13.673  1.00  0.98           H  
ATOM   1870 2HG2 THR A 122     -13.574   0.915 -13.885  1.00  0.98           H  
ATOM   1871 3HG2 THR A 122     -13.453  -0.430 -12.749  1.00  0.98           H  
ATOM   1872  N   ALA A 123     -14.560   3.995 -10.656  1.00  0.97           N  
ATOM   1873  CA  ALA A 123     -15.147   4.965  -9.731  1.00  0.97           C  
ATOM   1874  C   ALA A 123     -16.367   4.433  -8.989  1.00  0.97           C  
ATOM   1875  O   ALA A 123     -16.599   4.787  -7.835  1.00  0.97           O  
ATOM   1876  CB  ALA A 123     -15.542   6.221 -10.484  1.00  0.97           C  
ATOM   1877  H   ALA A 123     -14.438   4.249 -11.626  1.00  0.97           H  
ATOM   1878  HA  ALA A 123     -14.387   5.216  -8.989  1.00  0.97           H  
ATOM   1879 1HB  ALA A 123     -15.941   6.953  -9.782  1.00  0.97           H  
ATOM   1880 2HB  ALA A 123     -14.669   6.637 -10.985  1.00  0.97           H  
ATOM   1881 3HB  ALA A 123     -16.303   5.976 -11.223  1.00  0.97           H  
ATOM   1882  N   ASP A 124     -17.161   3.597  -9.652  1.00  0.95           N  
ATOM   1883  CA  ASP A 124     -18.363   3.063  -9.025  1.00  0.95           C  
ATOM   1884  C   ASP A 124     -18.134   1.811  -8.176  1.00  0.95           C  
ATOM   1885  O   ASP A 124     -19.088   1.240  -7.645  1.00  0.95           O  
ATOM   1886  CB  ASP A 124     -19.416   2.774 -10.100  1.00  0.95           C  
ATOM   1887  CG  ASP A 124     -19.006   1.696 -11.133  1.00  0.95           C  
ATOM   1888  OD1 ASP A 124     -17.929   1.122 -11.006  1.00  0.95           O  
ATOM   1889  OD2 ASP A 124     -19.768   1.476 -12.047  1.00  0.95           O  
ATOM   1890  H   ASP A 124     -16.922   3.336 -10.595  1.00  0.95           H  
ATOM   1891  HA  ASP A 124     -18.764   3.836  -8.368  1.00  0.95           H  
ATOM   1892 1HB  ASP A 124     -20.338   2.451  -9.616  1.00  0.95           H  
ATOM   1893 2HB  ASP A 124     -19.641   3.697 -10.638  1.00  0.95           H  
ATOM   1894  N   GLY A 125     -16.882   1.363  -8.059  1.00  0.93           N  
ATOM   1895  CA  GLY A 125     -16.560   0.187  -7.264  1.00  0.93           C  
ATOM   1896  C   GLY A 125     -16.847  -1.142  -7.976  1.00  0.93           C  
ATOM   1897  O   GLY A 125     -16.680  -2.211  -7.383  1.00  0.93           O  
ATOM   1898  H   GLY A 125     -16.114   1.856  -8.514  1.00  0.93           H  
ATOM   1899 1HA  GLY A 125     -15.503   0.229  -7.000  1.00  0.93           H  
ATOM   1900 2HA  GLY A 125     -17.117   0.227  -6.330  1.00  0.93           H  
ATOM   1901  N   LEU A 126     -17.300  -1.099  -9.227  1.00  0.90           N  
ATOM   1902  CA  LEU A 126     -17.640  -2.332  -9.916  1.00  0.90           C  
ATOM   1903  C   LEU A 126     -16.436  -3.212 -10.260  1.00  0.90           C  
ATOM   1904  O   LEU A 126     -16.487  -4.412  -9.992  1.00  0.90           O  
ATOM   1905  CB  LEU A 126     -18.421  -2.035 -11.184  1.00  0.90           C  
ATOM   1906  CG  LEU A 126     -18.811  -3.259 -12.002  1.00  0.90           C  
ATOM   1907  CD1 LEU A 126     -19.720  -4.155 -11.223  1.00  0.90           C  
ATOM   1908  CD2 LEU A 126     -19.457  -2.818 -13.263  1.00  0.90           C  
ATOM   1909  H   LEU A 126     -17.437  -0.202  -9.709  1.00  0.90           H  
ATOM   1910  HA  LEU A 126     -18.292  -2.903  -9.260  1.00  0.90           H  
ATOM   1911 1HB  LEU A 126     -19.328  -1.489 -10.921  1.00  0.90           H  
ATOM   1912 2HB  LEU A 126     -17.815  -1.388 -11.821  1.00  0.90           H  
ATOM   1913  HG  LEU A 126     -17.924  -3.826 -12.215  1.00  0.90           H  
ATOM   1914 1HD1 LEU A 126     -19.966  -5.031 -11.825  1.00  0.90           H  
ATOM   1915 2HD1 LEU A 126     -19.225  -4.461 -10.322  1.00  0.90           H  
ATOM   1916 3HD1 LEU A 126     -20.633  -3.618 -10.975  1.00  0.90           H  
ATOM   1917 1HD2 LEU A 126     -19.685  -3.695 -13.835  1.00  0.90           H  
ATOM   1918 2HD2 LEU A 126     -20.369  -2.260 -13.040  1.00  0.90           H  
ATOM   1919 3HD2 LEU A 126     -18.778  -2.180 -13.821  1.00  0.90           H  
ATOM   1920  N   PHE A 127     -15.379  -2.646 -10.869  1.00  0.88           N  
ATOM   1921  CA  PHE A 127     -14.242  -3.479 -11.283  1.00  0.88           C  
ATOM   1922  C   PHE A 127     -12.847  -3.036 -10.864  1.00  0.88           C  
ATOM   1923  O   PHE A 127     -12.535  -1.847 -10.801  1.00  0.88           O  
ATOM   1924  CB  PHE A 127     -14.106  -3.608 -12.800  1.00  0.88           C  
ATOM   1925  CG  PHE A 127     -15.153  -4.296 -13.601  1.00  0.88           C  
ATOM   1926  CD1 PHE A 127     -16.148  -3.610 -14.206  1.00  0.88           C  
ATOM   1927  CD2 PHE A 127     -15.094  -5.650 -13.784  1.00  0.88           C  
ATOM   1928  CE1 PHE A 127     -17.064  -4.261 -15.008  1.00  0.88           C  
ATOM   1929  CE2 PHE A 127     -16.002  -6.302 -14.564  1.00  0.88           C  
ATOM   1930  CZ  PHE A 127     -16.987  -5.589 -15.183  1.00  0.88           C  
ATOM   1931  H   PHE A 127     -15.372  -1.642 -11.040  1.00  0.88           H  
ATOM   1932  HA  PHE A 127     -14.406  -4.468 -10.869  1.00  0.88           H  
ATOM   1933 1HB  PHE A 127     -14.015  -2.618 -13.199  1.00  0.88           H  
ATOM   1934 2HB  PHE A 127     -13.160  -4.110 -13.015  1.00  0.88           H  
ATOM   1935  HD1 PHE A 127     -16.207  -2.531 -14.070  1.00  0.88           H  
ATOM   1936  HD2 PHE A 127     -14.292  -6.210 -13.298  1.00  0.88           H  
ATOM   1937  HE1 PHE A 127     -17.850  -3.700 -15.508  1.00  0.88           H  
ATOM   1938  HE2 PHE A 127     -15.931  -7.377 -14.702  1.00  0.88           H  
ATOM   1939  HZ  PHE A 127     -17.701  -6.075 -15.816  1.00  0.88           H  
ATOM   1940  N   THR A 128     -11.979  -4.031 -10.697  1.00  0.86           N  
ATOM   1941  CA  THR A 128     -10.540  -3.830 -10.499  1.00  0.86           C  
ATOM   1942  C   THR A 128      -9.761  -4.628 -11.536  1.00  0.86           C  
ATOM   1943  O   THR A 128     -10.084  -5.785 -11.801  1.00  0.86           O  
ATOM   1944  CB  THR A 128     -10.095  -4.226  -9.081  1.00  0.86           C  
ATOM   1945  OG1 THR A 128     -10.779  -3.406  -8.128  1.00  0.86           O  
ATOM   1946  CG2 THR A 128      -8.579  -4.079  -8.885  1.00  0.86           C  
ATOM   1947  H   THR A 128     -12.348  -4.985 -10.722  1.00  0.86           H  
ATOM   1948  HA  THR A 128     -10.305  -2.780 -10.650  1.00  0.86           H  
ATOM   1949  HB  THR A 128     -10.368  -5.258  -8.911  1.00  0.86           H  
ATOM   1950  HG1 THR A 128     -10.406  -2.524  -8.173  1.00  0.86           H  
ATOM   1951 1HG2 THR A 128      -8.312  -4.376  -7.872  1.00  0.86           H  
ATOM   1952 2HG2 THR A 128      -8.048  -4.716  -9.592  1.00  0.86           H  
ATOM   1953 3HG2 THR A 128      -8.288  -3.041  -9.045  1.00  0.86           H  
ATOM   1954  N   LEU A 129      -8.766  -3.997 -12.142  1.00  0.87           N  
ATOM   1955  CA  LEU A 129      -7.936  -4.669 -13.150  1.00  0.87           C  
ATOM   1956  C   LEU A 129      -6.531  -4.940 -12.655  1.00  0.87           C  
ATOM   1957  O   LEU A 129      -5.873  -4.041 -12.141  1.00  0.87           O  
ATOM   1958  CB  LEU A 129      -7.885  -3.856 -14.453  1.00  0.87           C  
ATOM   1959  CG  LEU A 129      -6.946  -4.376 -15.563  1.00  0.87           C  
ATOM   1960  CD1 LEU A 129      -7.410  -5.756 -16.060  1.00  0.87           C  
ATOM   1961  CD2 LEU A 129      -6.964  -3.353 -16.699  1.00  0.87           C  
ATOM   1962  H   LEU A 129      -8.571  -3.029 -11.860  1.00  0.87           H  
ATOM   1963  HA  LEU A 129      -8.386  -5.633 -13.377  1.00  0.87           H  
ATOM   1964 1HB  LEU A 129      -8.888  -3.816 -14.871  1.00  0.87           H  
ATOM   1965 2HB  LEU A 129      -7.572  -2.834 -14.214  1.00  0.87           H  
ATOM   1966  HG  LEU A 129      -5.931  -4.481 -15.180  1.00  0.87           H  
ATOM   1967 1HD1 LEU A 129      -6.741  -6.105 -16.854  1.00  0.87           H  
ATOM   1968 2HD1 LEU A 129      -7.388  -6.468 -15.242  1.00  0.87           H  
ATOM   1969 3HD1 LEU A 129      -8.402  -5.696 -16.433  1.00  0.87           H  
ATOM   1970 1HD2 LEU A 129      -6.303  -3.687 -17.500  1.00  0.87           H  
ATOM   1971 2HD2 LEU A 129      -7.971  -3.247 -17.087  1.00  0.87           H  
ATOM   1972 3HD2 LEU A 129      -6.626  -2.390 -16.327  1.00  0.87           H  
ATOM   1973  N   GLU A 130      -6.080  -6.183 -12.790  1.00  0.91           N  
ATOM   1974  CA  GLU A 130      -4.735  -6.557 -12.383  1.00  0.91           C  
ATOM   1975  C   GLU A 130      -4.035  -7.347 -13.491  1.00  0.91           C  
ATOM   1976  O   GLU A 130      -4.679  -8.109 -14.217  1.00  0.91           O  
ATOM   1977  CB  GLU A 130      -4.791  -7.426 -11.124  1.00  0.91           C  
ATOM   1978  CG  GLU A 130      -5.491  -6.776  -9.921  1.00  0.91           C  
ATOM   1979  CD  GLU A 130      -5.477  -7.635  -8.687  1.00  0.91           C  
ATOM   1980  OE1 GLU A 130      -4.851  -8.666  -8.715  1.00  0.91           O  
ATOM   1981  OE2 GLU A 130      -6.098  -7.259  -7.716  1.00  0.91           O  
ATOM   1982  H   GLU A 130      -6.700  -6.897 -13.173  1.00  0.91           H  
ATOM   1983  HA  GLU A 130      -4.157  -5.654 -12.186  1.00  0.91           H  
ATOM   1984 1HB  GLU A 130      -5.298  -8.336 -11.358  1.00  0.91           H  
ATOM   1985 2HB  GLU A 130      -3.777  -7.691 -10.824  1.00  0.91           H  
ATOM   1986 1HG  GLU A 130      -5.015  -5.820  -9.701  1.00  0.91           H  
ATOM   1987 2HG  GLU A 130      -6.527  -6.581 -10.193  1.00  0.91           H  
ATOM   1988  N   ASP A 131      -2.721  -7.173 -13.587  1.00  0.96           N  
ATOM   1989  CA  ASP A 131      -1.886  -7.938 -14.507  1.00  0.96           C  
ATOM   1990  C   ASP A 131      -1.190  -9.070 -13.786  1.00  0.96           C  
ATOM   1991  O   ASP A 131      -0.618  -8.866 -12.712  1.00  0.96           O  
ATOM   1992  CB  ASP A 131      -0.845  -7.060 -15.169  1.00  0.96           C  
ATOM   1993  CG  ASP A 131      -1.410  -6.119 -16.183  1.00  0.96           C  
ATOM   1994  OD1 ASP A 131      -2.351  -6.486 -16.848  1.00  0.96           O  
ATOM   1995  OD2 ASP A 131      -0.896  -5.044 -16.312  1.00  0.96           O  
ATOM   1996  H   ASP A 131      -2.276  -6.510 -12.968  1.00  0.96           H  
ATOM   1997  HA  ASP A 131      -2.519  -8.374 -15.283  1.00  0.96           H  
ATOM   1998 1HB  ASP A 131      -0.336  -6.474 -14.406  1.00  0.96           H  
ATOM   1999 2HB  ASP A 131      -0.100  -7.690 -15.629  1.00  0.96           H  
ATOM   2000  N   VAL A 132      -1.250 -10.253 -14.367  1.00  1.04           N  
ATOM   2001  CA  VAL A 132      -0.640 -11.431 -13.777  1.00  1.04           C  
ATOM   2002  C   VAL A 132       0.246 -12.200 -14.765  1.00  1.04           C  
ATOM   2003  O   VAL A 132       0.172 -11.995 -15.979  1.00  1.04           O  
ATOM   2004  CB  VAL A 132      -1.745 -12.358 -13.236  1.00  1.04           C  
ATOM   2005  CG1 VAL A 132      -2.587 -11.662 -12.145  1.00  1.04           C  
ATOM   2006  CG2 VAL A 132      -2.655 -12.724 -14.366  1.00  1.04           C  
ATOM   2007  H   VAL A 132      -1.748 -10.344 -15.255  1.00  1.04           H  
ATOM   2008  HA  VAL A 132      -0.019 -11.112 -12.940  1.00  1.04           H  
ATOM   2009  HB  VAL A 132      -1.288 -13.251 -12.810  1.00  1.04           H  
ATOM   2010 1HG1 VAL A 132      -3.352 -12.349 -11.790  1.00  1.04           H  
ATOM   2011 2HG1 VAL A 132      -1.943 -11.377 -11.312  1.00  1.04           H  
ATOM   2012 3HG1 VAL A 132      -3.069 -10.772 -12.549  1.00  1.04           H  
ATOM   2013 1HG2 VAL A 132      -3.420 -13.366 -14.011  1.00  1.04           H  
ATOM   2014 2HG2 VAL A 132      -3.100 -11.826 -14.760  1.00  1.04           H  
ATOM   2015 3HG2 VAL A 132      -2.084 -13.228 -15.141  1.00  1.04           H  
ATOM   2016  N   ALA A 133       1.073 -13.089 -14.223  1.00  1.12           N  
ATOM   2017  CA  ALA A 133       1.908 -13.992 -15.013  1.00  1.12           C  
ATOM   2018  C   ALA A 133       1.002 -15.075 -15.562  1.00  1.12           C  
ATOM   2019  O   ALA A 133      -0.204 -15.014 -15.333  1.00  1.12           O  
ATOM   2020  CB  ALA A 133       3.029 -14.578 -14.178  1.00  1.12           C  
ATOM   2021  H   ALA A 133       1.103 -13.165 -13.216  1.00  1.12           H  
ATOM   2022  HA  ALA A 133       2.332 -13.438 -15.851  1.00  1.12           H  
ATOM   2023 1HB  ALA A 133       3.631 -15.247 -14.789  1.00  1.12           H  
ATOM   2024 2HB  ALA A 133       3.658 -13.774 -13.798  1.00  1.12           H  
ATOM   2025 3HB  ALA A 133       2.604 -15.134 -13.345  1.00  1.12           H  
ATOM   2026  N   CYS A 134       1.537 -16.056 -16.293  1.00  1.21           N  
ATOM   2027  CA  CYS A 134       0.647 -17.053 -16.871  1.00  1.21           C  
ATOM   2028  C   CYS A 134      -0.421 -17.498 -15.886  1.00  1.21           C  
ATOM   2029  O   CYS A 134      -0.151 -18.234 -14.933  1.00  1.21           O  
ATOM   2030  CB  CYS A 134       1.421 -18.287 -17.329  1.00  1.21           C  
ATOM   2031  SG  CYS A 134       0.352 -19.613 -18.007  1.00  1.21           S  
ATOM   2032  H   CYS A 134       2.531 -16.105 -16.467  1.00  1.21           H  
ATOM   2033  HA  CYS A 134       0.154 -16.611 -17.735  1.00  1.21           H  
ATOM   2034 1HB  CYS A 134       2.140 -18.004 -18.097  1.00  1.21           H  
ATOM   2035 2HB  CYS A 134       1.979 -18.699 -16.489  1.00  1.21           H  
ATOM   2036  N   LEU A 135      -1.658 -17.146 -16.193  1.00  1.28           N  
ATOM   2037  CA  LEU A 135      -2.812 -17.404 -15.348  1.00  1.28           C  
ATOM   2038  C   LEU A 135      -3.414 -18.754 -15.620  1.00  1.28           C  
ATOM   2039  O   LEU A 135      -4.622 -18.889 -15.840  1.00  1.28           O  
ATOM   2040  CB  LEU A 135      -3.802 -16.311 -15.694  1.00  1.28           C  
ATOM   2041  CG  LEU A 135      -5.122 -16.210 -15.034  1.00  1.28           C  
ATOM   2042  CD1 LEU A 135      -4.989 -16.014 -13.523  1.00  1.28           C  
ATOM   2043  CD2 LEU A 135      -5.789 -15.021 -15.702  1.00  1.28           C  
ATOM   2044  H   LEU A 135      -1.789 -16.599 -17.031  1.00  1.28           H  
ATOM   2045  HA  LEU A 135      -2.506 -17.339 -14.305  1.00  1.28           H  
ATOM   2046 1HB  LEU A 135      -3.300 -15.362 -15.546  1.00  1.28           H  
ATOM   2047 2HB  LEU A 135      -4.004 -16.401 -16.756  1.00  1.28           H  
ATOM   2048  HG  LEU A 135      -5.709 -17.113 -15.207  1.00  1.28           H  
ATOM   2049 1HD1 LEU A 135      -5.978 -15.915 -13.087  1.00  1.28           H  
ATOM   2050 2HD1 LEU A 135      -4.487 -16.880 -13.091  1.00  1.28           H  
ATOM   2051 3HD1 LEU A 135      -4.422 -15.136 -13.303  1.00  1.28           H  
ATOM   2052 1HD2 LEU A 135      -6.735 -14.869 -15.301  1.00  1.28           H  
ATOM   2053 2HD2 LEU A 135      -5.190 -14.129 -15.538  1.00  1.28           H  
ATOM   2054 3HD2 LEU A 135      -5.876 -15.200 -16.775  1.00  1.28           H  
ATOM   2055  N   GLY A 136      -2.558 -19.758 -15.557  1.00  1.31           N  
ATOM   2056  CA  GLY A 136      -2.956 -21.104 -15.877  1.00  1.31           C  
ATOM   2057  C   GLY A 136      -3.449 -21.039 -17.309  1.00  1.31           C  
ATOM   2058  O   GLY A 136      -3.339 -20.005 -17.963  1.00  1.31           O  
ATOM   2059  H   GLY A 136      -1.594 -19.530 -15.308  1.00  1.31           H  
ATOM   2060 1HA  GLY A 136      -2.107 -21.782 -15.790  1.00  1.31           H  
ATOM   2061 2HA  GLY A 136      -3.748 -21.440 -15.209  1.00  1.31           H  
ATOM   2062  N   CYS A 137      -3.987 -22.123 -17.830  1.00  1.28           N  
ATOM   2063  CA  CYS A 137      -4.647 -22.035 -19.130  1.00  1.28           C  
ATOM   2064  C   CYS A 137      -3.926 -21.243 -20.232  1.00  1.28           C  
ATOM   2065  O   CYS A 137      -4.584 -20.689 -21.108  1.00  1.28           O  
ATOM   2066  CB  CYS A 137      -6.003 -21.365 -18.924  1.00  1.28           C  
ATOM   2067  SG  CYS A 137      -7.133 -22.256 -17.854  1.00  1.28           S  
ATOM   2068  H   CYS A 137      -4.015 -22.982 -17.300  1.00  1.28           H  
ATOM   2069  HA  CYS A 137      -4.804 -23.053 -19.489  1.00  1.28           H  
ATOM   2070 1HB  CYS A 137      -5.842 -20.384 -18.484  1.00  1.28           H  
ATOM   2071 2HB  CYS A 137      -6.485 -21.210 -19.882  1.00  1.28           H  
ATOM   2072  HG  CYS A 137      -8.038 -21.289 -17.778  1.00  1.28           H  
ATOM   2073  N   CYS A 138      -2.598 -21.241 -20.293  1.00  1.19           N  
ATOM   2074  CA  CYS A 138      -1.968 -20.441 -21.344  1.00  1.19           C  
ATOM   2075  C   CYS A 138      -2.085 -21.092 -22.714  1.00  1.19           C  
ATOM   2076  O   CYS A 138      -1.960 -20.435 -23.746  1.00  1.19           O  
ATOM   2077  CB  CYS A 138      -0.543 -20.059 -20.968  1.00  1.19           C  
ATOM   2078  SG  CYS A 138      -0.557 -18.792 -19.631  1.00  1.19           S  
ATOM   2079  H   CYS A 138      -2.048 -21.712 -19.591  1.00  1.19           H  
ATOM   2080  HA  CYS A 138      -2.506 -19.493 -21.390  1.00  1.19           H  
ATOM   2081 1HB  CYS A 138       0.005 -20.934 -20.621  1.00  1.19           H  
ATOM   2082 2HB  CYS A 138      -0.025 -19.647 -21.833  1.00  1.19           H  
ATOM   2083  N   SER A 139      -2.464 -22.362 -22.737  1.00  1.08           N  
ATOM   2084  CA  SER A 139      -2.721 -23.054 -23.989  1.00  1.08           C  
ATOM   2085  C   SER A 139      -4.013 -22.515 -24.630  1.00  1.08           C  
ATOM   2086  O   SER A 139      -4.296 -22.786 -25.797  1.00  1.08           O  
ATOM   2087  CB  SER A 139      -2.841 -24.547 -23.753  1.00  1.08           C  
ATOM   2088  OG  SER A 139      -3.989 -24.847 -23.012  1.00  1.08           O  
ATOM   2089  H   SER A 139      -2.559 -22.856 -21.864  1.00  1.08           H  
ATOM   2090  HA  SER A 139      -1.891 -22.867 -24.672  1.00  1.08           H  
ATOM   2091 1HB  SER A 139      -2.882 -25.061 -24.713  1.00  1.08           H  
ATOM   2092 2HB  SER A 139      -1.958 -24.907 -23.227  1.00  1.08           H  
ATOM   2093  HG  SER A 139      -4.717 -24.422 -23.478  1.00  1.08           H  
ATOM   2094  N   LEU A 140      -4.813 -21.779 -23.840  1.00  0.96           N  
ATOM   2095  CA  LEU A 140      -6.066 -21.182 -24.273  1.00  0.96           C  
ATOM   2096  C   LEU A 140      -5.894 -19.663 -24.383  1.00  0.96           C  
ATOM   2097  O   LEU A 140      -6.872 -18.915 -24.361  1.00  0.96           O  
ATOM   2098  CB  LEU A 140      -7.161 -21.461 -23.250  1.00  0.96           C  
ATOM   2099  CG  LEU A 140      -7.396 -22.938 -22.916  1.00  0.96           C  
ATOM   2100  CD1 LEU A 140      -8.502 -23.032 -21.881  1.00  0.96           C  
ATOM   2101  CD2 LEU A 140      -7.702 -23.729 -24.165  1.00  0.96           C  
ATOM   2102  H   LEU A 140      -4.534 -21.576 -22.882  1.00  0.96           H  
ATOM   2103  HA  LEU A 140      -6.340 -21.582 -25.248  1.00  0.96           H  
ATOM   2104 1HB  LEU A 140      -6.897 -20.950 -22.325  1.00  0.96           H  
ATOM   2105 2HB  LEU A 140      -8.090 -21.041 -23.616  1.00  0.96           H  
ATOM   2106  HG  LEU A 140      -6.491 -23.342 -22.460  1.00  0.96           H  
ATOM   2107 1HD1 LEU A 140      -8.654 -24.076 -21.608  1.00  0.96           H  
ATOM   2108 2HD1 LEU A 140      -8.222 -22.466 -20.997  1.00  0.96           H  
ATOM   2109 3HD1 LEU A 140      -9.424 -22.627 -22.291  1.00  0.96           H  
ATOM   2110 1HD2 LEU A 140      -7.846 -24.778 -23.902  1.00  0.96           H  
ATOM   2111 2HD2 LEU A 140      -8.583 -23.357 -24.612  1.00  0.96           H  
ATOM   2112 3HD2 LEU A 140      -6.872 -23.643 -24.868  1.00  0.96           H  
ATOM   2113  N   ALA A 141      -4.649 -19.201 -24.413  1.00  0.86           N  
ATOM   2114  CA  ALA A 141      -4.367 -17.778 -24.418  1.00  0.86           C  
ATOM   2115  C   ALA A 141      -4.940 -17.039 -25.641  1.00  0.86           C  
ATOM   2116  O   ALA A 141      -5.112 -17.628 -26.709  1.00  0.86           O  
ATOM   2117  CB  ALA A 141      -2.874 -17.553 -24.352  1.00  0.86           C  
ATOM   2118  H   ALA A 141      -3.853 -19.840 -24.409  1.00  0.86           H  
ATOM   2119  HA  ALA A 141      -4.795 -17.381 -23.519  1.00  0.86           H  
ATOM   2120 1HB  ALA A 141      -2.665 -16.507 -24.312  1.00  0.86           H  
ATOM   2121 2HB  ALA A 141      -2.476 -18.026 -23.462  1.00  0.86           H  
ATOM   2122 3HB  ALA A 141      -2.402 -17.983 -25.217  1.00  0.86           H  
ATOM   2123  N   PRO A 142      -5.228 -15.728 -25.491  1.00  0.79           N  
ATOM   2124  CA  PRO A 142      -5.233 -14.879 -24.297  1.00  0.79           C  
ATOM   2125  C   PRO A 142      -6.250 -15.347 -23.269  1.00  0.79           C  
ATOM   2126  O   PRO A 142      -7.381 -15.694 -23.627  1.00  0.79           O  
ATOM   2127  CB  PRO A 142      -5.614 -13.516 -24.864  1.00  0.79           C  
ATOM   2128  CG  PRO A 142      -5.250 -13.595 -26.330  1.00  0.79           C  
ATOM   2129  CD  PRO A 142      -5.578 -15.015 -26.703  1.00  0.79           C  
ATOM   2130  HA  PRO A 142      -4.226 -14.841 -23.856  1.00  0.79           H  
ATOM   2131 1HB  PRO A 142      -6.686 -13.343 -24.707  1.00  0.79           H  
ATOM   2132 2HB  PRO A 142      -5.074 -12.721 -24.330  1.00  0.79           H  
ATOM   2133 1HG  PRO A 142      -5.836 -12.862 -26.914  1.00  0.79           H  
ATOM   2134 2HG  PRO A 142      -4.188 -13.338 -26.480  1.00  0.79           H  
ATOM   2135 1HD  PRO A 142      -6.658 -15.115 -26.904  1.00  0.79           H  
ATOM   2136 2HD  PRO A 142      -4.982 -15.365 -27.536  1.00  0.79           H  
ATOM   2137  N   VAL A 143      -5.878 -15.286 -21.994  1.00  0.76           N  
ATOM   2138  CA  VAL A 143      -6.805 -15.702 -20.953  1.00  0.76           C  
ATOM   2139  C   VAL A 143      -6.946 -14.659 -19.864  1.00  0.76           C  
ATOM   2140  O   VAL A 143      -5.964 -14.038 -19.422  1.00  0.76           O  
ATOM   2141  CB  VAL A 143      -6.360 -17.066 -20.351  1.00  0.76           C  
ATOM   2142  CG1 VAL A 143      -4.948 -16.966 -19.763  1.00  0.76           C  
ATOM   2143  CG2 VAL A 143      -7.355 -17.518 -19.243  1.00  0.76           C  
ATOM   2144  H   VAL A 143      -4.948 -14.977 -21.745  1.00  0.76           H  
ATOM   2145  HA  VAL A 143      -7.790 -15.846 -21.403  1.00  0.76           H  
ATOM   2146  HB  VAL A 143      -6.339 -17.815 -21.152  1.00  0.76           H  
ATOM   2147 1HG1 VAL A 143      -4.643 -17.941 -19.355  1.00  0.76           H  
ATOM   2148 2HG1 VAL A 143      -4.242 -16.667 -20.535  1.00  0.76           H  
ATOM   2149 3HG1 VAL A 143      -4.955 -16.235 -18.971  1.00  0.76           H  
ATOM   2150 1HG2 VAL A 143      -7.043 -18.472 -18.849  1.00  0.76           H  
ATOM   2151 2HG2 VAL A 143      -7.370 -16.792 -18.433  1.00  0.76           H  
ATOM   2152 3HG2 VAL A 143      -8.353 -17.612 -19.662  1.00  0.76           H  
ATOM   2153  N   ILE A 144      -8.194 -14.476 -19.463  1.00  0.77           N  
ATOM   2154  CA  ILE A 144      -8.570 -13.563 -18.404  1.00  0.77           C  
ATOM   2155  C   ILE A 144      -9.438 -14.236 -17.370  1.00  0.77           C  
ATOM   2156  O   ILE A 144     -10.344 -14.993 -17.708  1.00  0.77           O  
ATOM   2157  CB  ILE A 144      -9.259 -12.300 -18.939  1.00  0.77           C  
ATOM   2158  CG1 ILE A 144      -8.316 -11.534 -19.788  1.00  0.77           C  
ATOM   2159  CG2 ILE A 144      -9.765 -11.438 -17.811  1.00  0.77           C  
ATOM   2160  CD1 ILE A 144      -8.930 -10.422 -20.413  1.00  0.77           C  
ATOM   2161  H   ILE A 144      -8.925 -15.038 -19.912  1.00  0.77           H  
ATOM   2162  HA  ILE A 144      -7.662 -13.241 -17.904  1.00  0.77           H  
ATOM   2163  HB  ILE A 144     -10.100 -12.582 -19.546  1.00  0.77           H  
ATOM   2164 1HG1 ILE A 144      -7.528 -11.170 -19.160  1.00  0.77           H  
ATOM   2165 2HG1 ILE A 144      -7.887 -12.162 -20.559  1.00  0.77           H  
ATOM   2166 1HG2 ILE A 144     -10.250 -10.562 -18.232  1.00  0.77           H  
ATOM   2167 2HG2 ILE A 144     -10.481 -11.988 -17.213  1.00  0.77           H  
ATOM   2168 3HG2 ILE A 144      -8.930 -11.129 -17.185  1.00  0.77           H  
ATOM   2169 1HD1 ILE A 144      -8.174  -9.887 -20.958  1.00  0.77           H  
ATOM   2170 2HD1 ILE A 144      -9.728 -10.742 -21.077  1.00  0.77           H  
ATOM   2171 3HD1 ILE A 144      -9.332  -9.807 -19.633  1.00  0.77           H  
ATOM   2172  N   MET A 145      -9.129 -14.008 -16.109  1.00  0.81           N  
ATOM   2173  CA  MET A 145      -9.943 -14.571 -15.053  1.00  0.81           C  
ATOM   2174  C   MET A 145     -10.751 -13.499 -14.357  1.00  0.81           C  
ATOM   2175  O   MET A 145     -10.219 -12.433 -14.052  1.00  0.81           O  
ATOM   2176  CB  MET A 145      -9.064 -15.320 -14.074  1.00  0.81           C  
ATOM   2177  CG  MET A 145      -9.748 -15.935 -12.941  1.00  0.81           C  
ATOM   2178  SD  MET A 145      -8.625 -16.863 -11.934  1.00  0.81           S  
ATOM   2179  CE  MET A 145      -8.385 -18.242 -13.032  1.00  0.81           C  
ATOM   2180  H   MET A 145      -8.340 -13.397 -15.896  1.00  0.81           H  
ATOM   2181  HA  MET A 145     -10.637 -15.260 -15.500  1.00  0.81           H  
ATOM   2182 1HB  MET A 145      -8.542 -16.120 -14.598  1.00  0.81           H  
ATOM   2183 2HB  MET A 145      -8.333 -14.657 -13.665  1.00  0.81           H  
ATOM   2184 1HG  MET A 145     -10.223 -15.172 -12.336  1.00  0.81           H  
ATOM   2185 2HG  MET A 145     -10.499 -16.602 -13.307  1.00  0.81           H  
ATOM   2186 1HE  MET A 145      -7.700 -18.956 -12.579  1.00  0.81           H  
ATOM   2187 2HE  MET A 145      -9.350 -18.726 -13.215  1.00  0.81           H  
ATOM   2188 3HE  MET A 145      -7.969 -17.890 -13.978  1.00  0.81           H  
ATOM   2189  N   ILE A 146     -12.036 -13.752 -14.128  1.00  0.87           N  
ATOM   2190  CA  ILE A 146     -12.832 -12.760 -13.415  1.00  0.87           C  
ATOM   2191  C   ILE A 146     -13.449 -13.431 -12.192  1.00  0.87           C  
ATOM   2192  O   ILE A 146     -14.223 -14.384 -12.309  1.00  0.87           O  
ATOM   2193  CB  ILE A 146     -13.908 -12.090 -14.310  1.00  0.87           C  
ATOM   2194  CG1 ILE A 146     -13.231 -11.438 -15.543  1.00  0.87           C  
ATOM   2195  CG2 ILE A 146     -14.618 -11.008 -13.486  1.00  0.87           C  
ATOM   2196  CD1 ILE A 146     -14.181 -10.884 -16.562  1.00  0.87           C  
ATOM   2197  H   ILE A 146     -12.428 -14.649 -14.416  1.00  0.87           H  
ATOM   2198  HA  ILE A 146     -12.177 -11.972 -13.070  1.00  0.87           H  
ATOM   2199  HB  ILE A 146     -14.631 -12.811 -14.643  1.00  0.87           H  
ATOM   2200 1HG1 ILE A 146     -12.578 -10.652 -15.200  1.00  0.87           H  
ATOM   2201 2HG1 ILE A 146     -12.629 -12.191 -16.043  1.00  0.87           H  
ATOM   2202 1HG2 ILE A 146     -15.370 -10.521 -14.093  1.00  0.87           H  
ATOM   2203 2HG2 ILE A 146     -15.090 -11.468 -12.621  1.00  0.87           H  
ATOM   2204 3HG2 ILE A 146     -13.884 -10.268 -13.149  1.00  0.87           H  
ATOM   2205 1HD1 ILE A 146     -13.619 -10.459 -17.395  1.00  0.87           H  
ATOM   2206 2HD1 ILE A 146     -14.820 -11.688 -16.924  1.00  0.87           H  
ATOM   2207 3HD1 ILE A 146     -14.792 -10.110 -16.107  1.00  0.87           H  
ATOM   2208  N   ASN A 147     -13.057 -12.964 -11.011  1.00  0.93           N  
ATOM   2209  CA  ASN A 147     -13.500 -13.559  -9.742  1.00  0.93           C  
ATOM   2210  C   ASN A 147     -13.324 -15.077  -9.661  1.00  0.93           C  
ATOM   2211  O   ASN A 147     -14.177 -15.785  -9.128  1.00  0.93           O  
ATOM   2212  CB  ASN A 147     -14.932 -13.182  -9.410  1.00  0.93           C  
ATOM   2213  CG  ASN A 147     -15.027 -11.758  -9.053  1.00  0.93           C  
ATOM   2214  OD1 ASN A 147     -13.973 -11.111  -8.953  1.00  0.93           O  
ATOM   2215  ND2 ASN A 147     -16.212 -11.269  -8.789  1.00  0.93           N  
ATOM   2216  H   ASN A 147     -12.423 -12.160 -11.008  1.00  0.93           H  
ATOM   2217  HA  ASN A 147     -12.874 -13.140  -8.953  1.00  0.93           H  
ATOM   2218 1HB  ASN A 147     -15.580 -13.382 -10.265  1.00  0.93           H  
ATOM   2219 2HB  ASN A 147     -15.288 -13.787  -8.576  1.00  0.93           H  
ATOM   2220 1HD2 ASN A 147     -16.312 -10.300  -8.467  1.00  0.93           H  
ATOM   2221 2HD2 ASN A 147     -17.022 -11.848  -8.860  1.00  0.93           H  
ATOM   2222  N   GLY A 148     -12.199 -15.567 -10.163  1.00  0.98           N  
ATOM   2223  CA  GLY A 148     -11.866 -16.986 -10.121  1.00  0.98           C  
ATOM   2224  C   GLY A 148     -12.284 -17.785 -11.363  1.00  0.98           C  
ATOM   2225  O   GLY A 148     -11.796 -18.898 -11.568  1.00  0.98           O  
ATOM   2226  H   GLY A 148     -11.550 -14.922 -10.590  1.00  0.98           H  
ATOM   2227 1HA  GLY A 148     -10.795 -17.093  -9.967  1.00  0.98           H  
ATOM   2228 2HA  GLY A 148     -12.339 -17.428  -9.246  1.00  0.98           H  
ATOM   2229  N   GLU A 149     -13.149 -17.226 -12.210  1.00  1.01           N  
ATOM   2230  CA  GLU A 149     -13.584 -17.952 -13.402  1.00  1.01           C  
ATOM   2231  C   GLU A 149     -12.710 -17.641 -14.601  1.00  1.01           C  
ATOM   2232  O   GLU A 149     -12.510 -16.475 -14.923  1.00  1.01           O  
ATOM   2233  CB  GLU A 149     -15.017 -17.598 -13.747  1.00  1.01           C  
ATOM   2234  CG  GLU A 149     -16.071 -18.031 -12.730  1.00  1.01           C  
ATOM   2235  CD  GLU A 149     -16.274 -19.534 -12.639  1.00  1.01           C  
ATOM   2236  OE1 GLU A 149     -15.775 -20.248 -13.476  1.00  1.01           O  
ATOM   2237  OE2 GLU A 149     -16.939 -19.960 -11.723  1.00  1.01           O  
ATOM   2238  H   GLU A 149     -13.530 -16.297 -12.028  1.00  1.01           H  
ATOM   2239  HA  GLU A 149     -13.521 -19.022 -13.200  1.00  1.01           H  
ATOM   2240 1HB  GLU A 149     -15.101 -16.518 -13.860  1.00  1.01           H  
ATOM   2241 2HB  GLU A 149     -15.244 -18.036 -14.693  1.00  1.01           H  
ATOM   2242 1HG  GLU A 149     -15.776 -17.655 -11.747  1.00  1.01           H  
ATOM   2243 2HG  GLU A 149     -17.019 -17.560 -12.995  1.00  1.01           H  
ATOM   2244  N   ALA A 150     -12.174 -18.657 -15.273  1.00  1.02           N  
ATOM   2245  CA  ALA A 150     -11.332 -18.361 -16.433  1.00  1.02           C  
ATOM   2246  C   ALA A 150     -12.150 -18.271 -17.718  1.00  1.02           C  
ATOM   2247  O   ALA A 150     -12.993 -19.124 -17.999  1.00  1.02           O  
ATOM   2248  CB  ALA A 150     -10.241 -19.407 -16.589  1.00  1.02           C  
ATOM   2249  H   ALA A 150     -12.350 -19.611 -14.985  1.00  1.02           H  
ATOM   2250  HA  ALA A 150     -10.858 -17.396 -16.274  1.00  1.02           H  
ATOM   2251 1HB  ALA A 150      -9.611 -19.143 -17.440  1.00  1.02           H  
ATOM   2252 2HB  ALA A 150      -9.634 -19.436 -15.685  1.00  1.02           H  
ATOM   2253 3HB  ALA A 150     -10.690 -20.384 -16.758  1.00  1.02           H  
ATOM   2254  N   TYR A 151     -11.833 -17.256 -18.510  1.00  0.99           N  
ATOM   2255  CA  TYR A 151     -12.406 -16.986 -19.822  1.00  0.99           C  
ATOM   2256  C   TYR A 151     -11.288 -17.215 -20.876  1.00  0.99           C  
ATOM   2257  O   TYR A 151     -10.277 -16.499 -20.867  1.00  0.99           O  
ATOM   2258  CB  TYR A 151     -12.921 -15.529 -19.803  1.00  0.99           C  
ATOM   2259  CG  TYR A 151     -14.082 -15.227 -18.816  1.00  0.99           C  
ATOM   2260  CD1 TYR A 151     -13.842 -15.149 -17.464  1.00  0.99           C  
ATOM   2261  CD2 TYR A 151     -15.352 -14.949 -19.276  1.00  0.99           C  
ATOM   2262  CE1 TYR A 151     -14.868 -14.861 -16.588  1.00  0.99           C  
ATOM   2263  CE2 TYR A 151     -16.372 -14.635 -18.404  1.00  0.99           C  
ATOM   2264  CZ  TYR A 151     -16.145 -14.605 -17.065  1.00  0.99           C  
ATOM   2265  OH  TYR A 151     -17.183 -14.324 -16.178  1.00  0.99           O  
ATOM   2266  H   TYR A 151     -11.156 -16.580 -18.168  1.00  0.99           H  
ATOM   2267  HA  TYR A 151     -13.225 -17.675 -20.013  1.00  0.99           H  
ATOM   2268 1HB  TYR A 151     -12.105 -14.869 -19.545  1.00  0.99           H  
ATOM   2269 2HB  TYR A 151     -13.265 -15.265 -20.779  1.00  0.99           H  
ATOM   2270  HD1 TYR A 151     -12.841 -15.339 -17.081  1.00  0.99           H  
ATOM   2271  HD2 TYR A 151     -15.551 -14.967 -20.325  1.00  0.99           H  
ATOM   2272  HE1 TYR A 151     -14.666 -14.836 -15.522  1.00  0.99           H  
ATOM   2273  HE2 TYR A 151     -17.370 -14.413 -18.784  1.00  0.99           H  
ATOM   2274  HH  TYR A 151     -18.035 -14.748 -16.473  1.00  0.99           H  
ATOM   2275  N   GLY A 152     -11.398 -18.283 -21.702  1.00  0.95           N  
ATOM   2276  CA  GLY A 152     -10.327 -18.665 -22.651  1.00  0.95           C  
ATOM   2277  C   GLY A 152     -10.521 -18.230 -24.116  1.00  0.95           C  
ATOM   2278  O   GLY A 152     -11.644 -18.224 -24.648  1.00  0.95           O  
ATOM   2279  H   GLY A 152     -12.238 -18.854 -21.698  1.00  0.95           H  
ATOM   2280 1HA  GLY A 152      -9.380 -18.258 -22.294  1.00  0.95           H  
ATOM   2281 2HA  GLY A 152     -10.213 -19.747 -22.618  1.00  0.95           H  
ATOM   2282  N   LYS A 153      -9.383 -18.027 -24.804  1.00  0.89           N  
ATOM   2283  CA  LYS A 153      -9.285 -17.580 -26.203  1.00  0.89           C  
ATOM   2284  C   LYS A 153     -10.065 -16.309 -26.428  1.00  0.89           C  
ATOM   2285  O   LYS A 153     -10.991 -16.261 -27.235  1.00  0.89           O  
ATOM   2286  CB  LYS A 153      -9.767 -18.642 -27.179  1.00  0.89           C  
ATOM   2287  CG  LYS A 153      -9.665 -18.234 -28.645  1.00  0.89           C  
ATOM   2288  CD  LYS A 153     -10.110 -19.365 -29.551  1.00  0.89           C  
ATOM   2289  CE  LYS A 153     -10.114 -18.962 -31.009  1.00  0.89           C  
ATOM   2290  NZ  LYS A 153     -10.554 -20.083 -31.879  1.00  0.89           N  
ATOM   2291  H   LYS A 153      -8.497 -18.142 -24.320  1.00  0.89           H  
ATOM   2292  HA  LYS A 153      -8.233 -17.367 -26.415  1.00  0.89           H  
ATOM   2293 1HB  LYS A 153      -9.171 -19.540 -27.050  1.00  0.89           H  
ATOM   2294 2HB  LYS A 153     -10.803 -18.896 -26.983  1.00  0.89           H  
ATOM   2295 1HG  LYS A 153     -10.300 -17.366 -28.825  1.00  0.89           H  
ATOM   2296 2HG  LYS A 153      -8.634 -17.965 -28.876  1.00  0.89           H  
ATOM   2297 1HD  LYS A 153      -9.439 -20.214 -29.425  1.00  0.89           H  
ATOM   2298 2HD  LYS A 153     -11.120 -19.682 -29.267  1.00  0.89           H  
ATOM   2299 1HE  LYS A 153     -10.798 -18.123 -31.142  1.00  0.89           H  
ATOM   2300 2HE  LYS A 153      -9.112 -18.654 -31.304  1.00  0.89           H  
ATOM   2301 1HZ  LYS A 153     -10.555 -19.784 -32.842  1.00  0.89           H  
ATOM   2302 2HZ  LYS A 153      -9.922 -20.861 -31.764  1.00  0.89           H  
ATOM   2303 3HZ  LYS A 153     -11.490 -20.371 -31.612  1.00  0.89           H  
ATOM   2304  N   LEU A 154      -9.688 -15.272 -25.718  1.00  0.84           N  
ATOM   2305  CA  LEU A 154     -10.429 -14.028 -25.791  1.00  0.84           C  
ATOM   2306  C   LEU A 154      -9.969 -13.090 -26.876  1.00  0.84           C  
ATOM   2307  O   LEU A 154      -8.814 -13.126 -27.309  1.00  0.84           O  
ATOM   2308  CB  LEU A 154     -10.355 -13.337 -24.447  1.00  0.84           C  
ATOM   2309  CG  LEU A 154     -10.915 -14.145 -23.358  1.00  0.84           C  
ATOM   2310  CD1 LEU A 154     -10.677 -13.445 -22.092  1.00  0.84           C  
ATOM   2311  CD2 LEU A 154     -12.402 -14.381 -23.637  1.00  0.84           C  
ATOM   2312  H   LEU A 154      -8.895 -15.371 -25.078  1.00  0.84           H  
ATOM   2313  HA  LEU A 154     -11.473 -14.271 -25.986  1.00  0.84           H  
ATOM   2314 1HB  LEU A 154      -9.313 -13.142 -24.210  1.00  0.84           H  
ATOM   2315 2HB  LEU A 154     -10.885 -12.404 -24.505  1.00  0.84           H  
ATOM   2316  HG  LEU A 154     -10.398 -15.109 -23.309  1.00  0.84           H  
ATOM   2317 1HD1 LEU A 154     -11.057 -14.024 -21.289  1.00  0.84           H  
ATOM   2318 2HD1 LEU A 154      -9.604 -13.312 -21.966  1.00  0.84           H  
ATOM   2319 3HD1 LEU A 154     -11.162 -12.489 -22.105  1.00  0.84           H  
ATOM   2320 1HD2 LEU A 154     -12.837 -14.984 -22.865  1.00  0.84           H  
ATOM   2321 2HD2 LEU A 154     -12.921 -13.422 -23.688  1.00  0.84           H  
ATOM   2322 3HD2 LEU A 154     -12.510 -14.901 -24.589  1.00  0.84           H  
ATOM   2323  N   THR A 155     -10.898 -12.244 -27.301  1.00  0.80           N  
ATOM   2324  CA  THR A 155     -10.628 -11.166 -28.237  1.00  0.80           C  
ATOM   2325  C   THR A 155     -11.114  -9.885 -27.570  1.00  0.80           C  
ATOM   2326  O   THR A 155     -12.051  -9.961 -26.770  1.00  0.80           O  
ATOM   2327  CB  THR A 155     -11.400 -11.377 -29.563  1.00  0.80           C  
ATOM   2328  OG1 THR A 155     -12.842 -11.340 -29.314  1.00  0.80           O  
ATOM   2329  CG2 THR A 155     -11.038 -12.727 -30.155  1.00  0.80           C  
ATOM   2330  H   THR A 155     -11.834 -12.339 -26.921  1.00  0.80           H  
ATOM   2331  HA  THR A 155      -9.561 -11.133 -28.427  1.00  0.80           H  
ATOM   2332  HB  THR A 155     -11.143 -10.605 -30.275  1.00  0.80           H  
ATOM   2333  HG1 THR A 155     -13.303 -11.627 -30.118  1.00  0.80           H  
ATOM   2334 1HG2 THR A 155     -11.580 -12.874 -31.088  1.00  0.80           H  
ATOM   2335 2HG2 THR A 155      -9.965 -12.761 -30.348  1.00  0.80           H  
ATOM   2336 3HG2 THR A 155     -11.303 -13.520 -29.456  1.00  0.80           H  
ATOM   2337  N   PRO A 156     -10.584  -8.697 -27.914  1.00  0.77           N  
ATOM   2338  CA  PRO A 156     -11.026  -7.404 -27.412  1.00  0.77           C  
ATOM   2339  C   PRO A 156     -12.538  -7.235 -27.492  1.00  0.77           C  
ATOM   2340  O   PRO A 156     -13.159  -6.666 -26.591  1.00  0.77           O  
ATOM   2341  CB  PRO A 156     -10.312  -6.454 -28.374  1.00  0.77           C  
ATOM   2342  CG  PRO A 156      -9.049  -7.182 -28.743  1.00  0.77           C  
ATOM   2343  CD  PRO A 156      -9.450  -8.618 -28.866  1.00  0.77           C  
ATOM   2344  HA  PRO A 156     -10.670  -7.270 -26.379  1.00  0.77           H  
ATOM   2345 1HB  PRO A 156     -10.956  -6.238 -29.239  1.00  0.77           H  
ATOM   2346 2HB  PRO A 156     -10.104  -5.507 -27.896  1.00  0.77           H  
ATOM   2347 1HG  PRO A 156      -8.632  -6.771 -29.674  1.00  0.77           H  
ATOM   2348 2HG  PRO A 156      -8.298  -7.029 -27.967  1.00  0.77           H  
ATOM   2349 1HD  PRO A 156      -9.764  -8.833 -29.891  1.00  0.77           H  
ATOM   2350 2HD  PRO A 156      -8.601  -9.229 -28.543  1.00  0.77           H  
ATOM   2351  N   THR A 157     -13.148  -7.775 -28.551  1.00  0.75           N  
ATOM   2352  CA  THR A 157     -14.587  -7.675 -28.696  1.00  0.75           C  
ATOM   2353  C   THR A 157     -15.290  -8.525 -27.652  1.00  0.75           C  
ATOM   2354  O   THR A 157     -16.231  -8.059 -26.996  1.00  0.75           O  
ATOM   2355  CB  THR A 157     -15.048  -8.103 -30.100  1.00  0.75           C  
ATOM   2356  OG1 THR A 157     -14.457  -7.246 -31.091  1.00  0.75           O  
ATOM   2357  CG2 THR A 157     -16.561  -8.024 -30.196  1.00  0.75           C  
ATOM   2358  H   THR A 157     -12.613  -8.245 -29.266  1.00  0.75           H  
ATOM   2359  HA  THR A 157     -14.880  -6.635 -28.540  1.00  0.75           H  
ATOM   2360  HB  THR A 157     -14.731  -9.130 -30.285  1.00  0.75           H  
ATOM   2361  HG1 THR A 157     -14.816  -7.464 -31.957  1.00  0.75           H  
ATOM   2362 1HG2 THR A 157     -16.880  -8.335 -31.190  1.00  0.75           H  
ATOM   2363 2HG2 THR A 157     -17.008  -8.682 -29.449  1.00  0.75           H  
ATOM   2364 3HG2 THR A 157     -16.883  -7.000 -30.016  1.00  0.75           H  
ATOM   2365  N   SER A 158     -14.832  -9.781 -27.482  1.00  0.74           N  
ATOM   2366  CA  SER A 158     -15.494 -10.653 -26.521  1.00  0.74           C  
ATOM   2367  C   SER A 158     -15.345 -10.107 -25.117  1.00  0.74           C  
ATOM   2368  O   SER A 158     -16.251 -10.240 -24.300  1.00  0.74           O  
ATOM   2369  CB  SER A 158     -14.889 -12.044 -26.558  1.00  0.74           C  
ATOM   2370  OG  SER A 158     -13.582 -12.034 -26.031  1.00  0.74           O  
ATOM   2371  H   SER A 158     -14.038 -10.136 -28.025  1.00  0.74           H  
ATOM   2372  HA  SER A 158     -16.554 -10.708 -26.768  1.00  0.74           H  
ATOM   2373 1HB  SER A 158     -15.509 -12.740 -25.995  1.00  0.74           H  
ATOM   2374 2HB  SER A 158     -14.859 -12.387 -27.591  1.00  0.74           H  
ATOM   2375  HG  SER A 158     -13.224 -11.147 -26.236  1.00  0.74           H  
ATOM   2376  N   VAL A 159     -14.237  -9.421 -24.858  1.00  0.74           N  
ATOM   2377  CA  VAL A 159     -13.984  -8.883 -23.541  1.00  0.74           C  
ATOM   2378  C   VAL A 159     -14.867  -7.703 -23.255  1.00  0.74           C  
ATOM   2379  O   VAL A 159     -15.421  -7.593 -22.162  1.00  0.74           O  
ATOM   2380  CB  VAL A 159     -12.507  -8.602 -23.366  1.00  0.74           C  
ATOM   2381  CG1 VAL A 159     -12.249  -7.897 -22.078  1.00  0.74           C  
ATOM   2382  CG2 VAL A 159     -11.836  -9.957 -23.371  1.00  0.74           C  
ATOM   2383  H   VAL A 159     -13.528  -9.332 -25.583  1.00  0.74           H  
ATOM   2384  HA  VAL A 159     -14.226  -9.651 -22.817  1.00  0.74           H  
ATOM   2385  HB  VAL A 159     -12.133  -7.981 -24.185  1.00  0.74           H  
ATOM   2386 1HG1 VAL A 159     -11.187  -7.758 -21.988  1.00  0.74           H  
ATOM   2387 2HG1 VAL A 159     -12.753  -6.929 -22.080  1.00  0.74           H  
ATOM   2388 3HG1 VAL A 159     -12.614  -8.498 -21.246  1.00  0.74           H  
ATOM   2389 1HG2 VAL A 159     -10.794  -9.880 -23.249  1.00  0.74           H  
ATOM   2390 2HG2 VAL A 159     -12.246 -10.542 -22.556  1.00  0.74           H  
ATOM   2391 3HG2 VAL A 159     -12.049 -10.446 -24.312  1.00  0.74           H  
ATOM   2392  N   ARG A 160     -15.042  -6.812 -24.222  1.00  0.74           N  
ATOM   2393  CA  ARG A 160     -15.962  -5.724 -23.965  1.00  0.74           C  
ATOM   2394  C   ARG A 160     -17.346  -6.309 -23.673  1.00  0.74           C  
ATOM   2395  O   ARG A 160     -18.017  -5.890 -22.730  1.00  0.74           O  
ATOM   2396  CB  ARG A 160     -16.051  -4.801 -25.164  1.00  0.74           C  
ATOM   2397  CG  ARG A 160     -14.836  -3.944 -25.413  1.00  0.74           C  
ATOM   2398  CD  ARG A 160     -15.049  -3.102 -26.599  1.00  0.74           C  
ATOM   2399  NE  ARG A 160     -13.880  -2.332 -26.979  1.00  0.74           N  
ATOM   2400  CZ  ARG A 160     -13.541  -1.113 -26.490  1.00  0.74           C  
ATOM   2401  NH1 ARG A 160     -14.238  -0.481 -25.578  1.00  0.74           N  
ATOM   2402  NH2 ARG A 160     -12.478  -0.495 -26.935  1.00  0.74           N  
ATOM   2403  H   ARG A 160     -14.547  -6.886 -25.114  1.00  0.74           H  
ATOM   2404  HA  ARG A 160     -15.618  -5.157 -23.099  1.00  0.74           H  
ATOM   2405 1HB  ARG A 160     -16.221  -5.398 -26.061  1.00  0.74           H  
ATOM   2406 2HB  ARG A 160     -16.906  -4.132 -25.042  1.00  0.74           H  
ATOM   2407 1HG  ARG A 160     -14.653  -3.299 -24.552  1.00  0.74           H  
ATOM   2408 2HG  ARG A 160     -13.984  -4.578 -25.582  1.00  0.74           H  
ATOM   2409 1HD  ARG A 160     -15.323  -3.740 -27.440  1.00  0.74           H  
ATOM   2410 2HD  ARG A 160     -15.862  -2.404 -26.390  1.00  0.74           H  
ATOM   2411  HE  ARG A 160     -13.277  -2.732 -27.685  1.00  0.74           H  
ATOM   2412 1HH1 ARG A 160     -15.093  -0.874 -25.154  1.00  0.74           H  
ATOM   2413 2HH1 ARG A 160     -13.896   0.455 -25.303  1.00  0.74           H  
ATOM   2414 1HH2 ARG A 160     -11.893  -0.909 -27.641  1.00  0.74           H  
ATOM   2415 2HH2 ARG A 160     -12.277   0.440 -26.542  1.00  0.74           H  
ATOM   2416  N   LYS A 161     -17.740  -7.359 -24.408  1.00  0.74           N  
ATOM   2417  CA  LYS A 161     -19.050  -7.956 -24.179  1.00  0.74           C  
ATOM   2418  C   LYS A 161     -19.138  -8.561 -22.772  1.00  0.74           C  
ATOM   2419  O   LYS A 161     -20.116  -8.337 -22.062  1.00  0.74           O  
ATOM   2420  CB  LYS A 161     -19.357  -9.007 -25.248  1.00  0.74           C  
ATOM   2421  CG  LYS A 161     -20.746  -9.637 -25.138  1.00  0.74           C  
ATOM   2422  CD  LYS A 161     -21.835  -8.571 -25.309  1.00  0.74           C  
ATOM   2423  CE  LYS A 161     -23.198  -9.178 -25.641  1.00  0.74           C  
ATOM   2424  NZ  LYS A 161     -23.634 -10.166 -24.628  1.00  0.74           N  
ATOM   2425  H   LYS A 161     -17.152  -7.703 -25.171  1.00  0.74           H  
ATOM   2426  HA  LYS A 161     -19.803  -7.169 -24.249  1.00  0.74           H  
ATOM   2427 1HB  LYS A 161     -19.253  -8.559 -26.237  1.00  0.74           H  
ATOM   2428 2HB  LYS A 161     -18.627  -9.809 -25.180  1.00  0.74           H  
ATOM   2429 1HG  LYS A 161     -20.865 -10.404 -25.900  1.00  0.74           H  
ATOM   2430 2HG  LYS A 161     -20.860 -10.103 -24.151  1.00  0.74           H  
ATOM   2431 1HD  LYS A 161     -21.930  -8.011 -24.372  1.00  0.74           H  
ATOM   2432 2HD  LYS A 161     -21.550  -7.875 -26.096  1.00  0.74           H  
ATOM   2433 1HE  LYS A 161     -23.933  -8.377 -25.686  1.00  0.74           H  
ATOM   2434 2HE  LYS A 161     -23.148  -9.668 -26.612  1.00  0.74           H  
ATOM   2435 1HZ  LYS A 161     -24.533 -10.536 -24.869  1.00  0.74           H  
ATOM   2436 2HZ  LYS A 161     -22.964 -10.916 -24.578  1.00  0.74           H  
ATOM   2437 3HZ  LYS A 161     -23.692  -9.734 -23.696  1.00  0.74           H  
ATOM   2438  N   ILE A 162     -18.091  -9.262 -22.331  1.00  0.74           N  
ATOM   2439  CA  ILE A 162     -18.095  -9.859 -20.996  1.00  0.74           C  
ATOM   2440  C   ILE A 162     -18.244  -8.790 -19.930  1.00  0.74           C  
ATOM   2441  O   ILE A 162     -19.062  -8.916 -19.011  1.00  0.74           O  
ATOM   2442  CB  ILE A 162     -16.775 -10.614 -20.738  1.00  0.74           C  
ATOM   2443  CG1 ILE A 162     -16.686 -11.848 -21.597  1.00  0.74           C  
ATOM   2444  CG2 ILE A 162     -16.672 -11.004 -19.267  1.00  0.74           C  
ATOM   2445  CD1 ILE A 162     -15.279 -12.455 -21.676  1.00  0.74           C  
ATOM   2446  H   ILE A 162     -17.300  -9.423 -22.953  1.00  0.74           H  
ATOM   2447  HA  ILE A 162     -18.932 -10.550 -20.925  1.00  0.74           H  
ATOM   2448  HB  ILE A 162     -15.937  -9.969 -21.000  1.00  0.74           H  
ATOM   2449 1HG1 ILE A 162     -17.339 -12.573 -21.148  1.00  0.74           H  
ATOM   2450 2HG1 ILE A 162     -17.050 -11.638 -22.587  1.00  0.74           H  
ATOM   2451 1HG2 ILE A 162     -15.733 -11.523 -19.107  1.00  0.74           H  
ATOM   2452 2HG2 ILE A 162     -16.704 -10.110 -18.647  1.00  0.74           H  
ATOM   2453 3HG2 ILE A 162     -17.500 -11.660 -18.999  1.00  0.74           H  
ATOM   2454 1HD1 ILE A 162     -15.301 -13.366 -22.278  1.00  0.74           H  
ATOM   2455 2HD1 ILE A 162     -14.604 -11.751 -22.135  1.00  0.74           H  
ATOM   2456 3HD1 ILE A 162     -14.925 -12.683 -20.688  1.00  0.74           H  
ATOM   2457  N   LEU A 163     -17.483  -7.716 -20.064  1.00  0.74           N  
ATOM   2458  CA  LEU A 163     -17.533  -6.657 -19.081  1.00  0.74           C  
ATOM   2459  C   LEU A 163     -18.917  -6.016 -19.038  1.00  0.74           C  
ATOM   2460  O   LEU A 163     -19.423  -5.702 -17.957  1.00  0.74           O  
ATOM   2461  CB  LEU A 163     -16.477  -5.623 -19.431  1.00  0.74           C  
ATOM   2462  CG  LEU A 163     -15.049  -6.107 -19.295  1.00  0.74           C  
ATOM   2463  CD1 LEU A 163     -14.138  -5.057 -19.831  1.00  0.74           C  
ATOM   2464  CD2 LEU A 163     -14.749  -6.427 -17.875  1.00  0.74           C  
ATOM   2465  H   LEU A 163     -16.836  -7.648 -20.853  1.00  0.74           H  
ATOM   2466  HA  LEU A 163     -17.312  -7.081 -18.104  1.00  0.74           H  
ATOM   2467 1HB  LEU A 163     -16.626  -5.318 -20.469  1.00  0.74           H  
ATOM   2468 2HB  LEU A 163     -16.607  -4.752 -18.792  1.00  0.74           H  
ATOM   2469  HG  LEU A 163     -14.912  -7.006 -19.883  1.00  0.74           H  
ATOM   2470 1HD1 LEU A 163     -13.138  -5.403 -19.752  1.00  0.74           H  
ATOM   2471 2HD1 LEU A 163     -14.378  -4.868 -20.877  1.00  0.74           H  
ATOM   2472 3HD1 LEU A 163     -14.257  -4.151 -19.266  1.00  0.74           H  
ATOM   2473 1HD2 LEU A 163     -13.729  -6.779 -17.808  1.00  0.74           H  
ATOM   2474 2HD2 LEU A 163     -14.874  -5.534 -17.272  1.00  0.74           H  
ATOM   2475 3HD2 LEU A 163     -15.427  -7.202 -17.523  1.00  0.74           H  
ATOM   2476  N   GLN A 164     -19.546  -5.853 -20.209  1.00  0.78           N  
ATOM   2477  CA  GLN A 164     -20.885  -5.283 -20.297  1.00  0.78           C  
ATOM   2478  C   GLN A 164     -21.928  -6.211 -19.680  1.00  0.78           C  
ATOM   2479  O   GLN A 164     -22.821  -5.758 -18.963  1.00  0.78           O  
ATOM   2480  CB  GLN A 164     -21.229  -4.985 -21.756  1.00  0.78           C  
ATOM   2481  CG  GLN A 164     -20.415  -3.844 -22.344  1.00  0.78           C  
ATOM   2482  CD  GLN A 164     -20.605  -3.661 -23.831  1.00  0.78           C  
ATOM   2483  OE1 GLN A 164     -21.181  -4.506 -24.536  1.00  0.78           O  
ATOM   2484  NE2 GLN A 164     -20.103  -2.536 -24.326  1.00  0.78           N  
ATOM   2485  H   GLN A 164     -19.067  -6.109 -21.075  1.00  0.78           H  
ATOM   2486  HA  GLN A 164     -20.893  -4.345 -19.745  1.00  0.78           H  
ATOM   2487 1HB  GLN A 164     -21.042  -5.875 -22.356  1.00  0.78           H  
ATOM   2488 2HB  GLN A 164     -22.287  -4.745 -21.844  1.00  0.78           H  
ATOM   2489 1HG  GLN A 164     -20.727  -2.920 -21.861  1.00  0.78           H  
ATOM   2490 2HG  GLN A 164     -19.362  -4.002 -22.146  1.00  0.78           H  
ATOM   2491 1HE2 GLN A 164     -20.175  -2.330 -25.297  1.00  0.78           H  
ATOM   2492 2HE2 GLN A 164     -19.614  -1.888 -23.692  1.00  0.78           H  
ATOM   2493  N   ASP A 165     -21.804  -7.527 -19.914  1.00  0.85           N  
ATOM   2494  CA  ASP A 165     -22.761  -8.467 -19.331  1.00  0.85           C  
ATOM   2495  C   ASP A 165     -22.694  -8.372 -17.806  1.00  0.85           C  
ATOM   2496  O   ASP A 165     -23.715  -8.420 -17.102  1.00  0.85           O  
ATOM   2497  CB  ASP A 165     -22.477  -9.915 -19.758  1.00  0.85           C  
ATOM   2498  CG  ASP A 165     -22.827 -10.291 -21.256  1.00  0.85           C  
ATOM   2499  OD1 ASP A 165     -23.473  -9.525 -21.952  1.00  0.85           O  
ATOM   2500  OD2 ASP A 165     -22.505 -11.419 -21.656  1.00  0.85           O  
ATOM   2501  H   ASP A 165     -21.059  -7.866 -20.523  1.00  0.85           H  
ATOM   2502  HA  ASP A 165     -23.767  -8.193 -19.653  1.00  0.85           H  
ATOM   2503 1HB  ASP A 165     -21.414 -10.119 -19.600  1.00  0.85           H  
ATOM   2504 2HB  ASP A 165     -23.019 -10.564 -19.112  1.00  0.85           H  
ATOM   2505  N   ILE A 166     -21.477  -8.189 -17.287  1.00  0.99           N  
ATOM   2506  CA  ILE A 166     -21.290  -8.019 -15.857  1.00  0.99           C  
ATOM   2507  C   ILE A 166     -21.858  -6.691 -15.356  1.00  0.99           C  
ATOM   2508  O   ILE A 166     -22.632  -6.663 -14.400  1.00  0.99           O  
ATOM   2509  CB  ILE A 166     -19.802  -8.095 -15.483  1.00  0.99           C  
ATOM   2510  CG1 ILE A 166     -19.258  -9.497 -15.705  1.00  0.99           C  
ATOM   2511  CG2 ILE A 166     -19.604  -7.631 -14.067  1.00  0.99           C  
ATOM   2512  CD1 ILE A 166     -17.755  -9.565 -15.622  1.00  0.99           C  
ATOM   2513  H   ILE A 166     -20.662  -8.189 -17.906  1.00  0.99           H  
ATOM   2514  HA  ILE A 166     -21.811  -8.828 -15.347  1.00  0.99           H  
ATOM   2515  HB  ILE A 166     -19.259  -7.465 -16.155  1.00  0.99           H  
ATOM   2516 1HG1 ILE A 166     -19.681 -10.165 -14.954  1.00  0.99           H  
ATOM   2517 2HG1 ILE A 166     -19.569  -9.845 -16.691  1.00  0.99           H  
ATOM   2518 1HG2 ILE A 166     -18.553  -7.669 -13.811  1.00  0.99           H  
ATOM   2519 2HG2 ILE A 166     -19.963  -6.612 -13.950  1.00  0.99           H  
ATOM   2520 3HG2 ILE A 166     -20.161  -8.285 -13.421  1.00  0.99           H  
ATOM   2521 1HD1 ILE A 166     -17.426 -10.591 -15.793  1.00  0.99           H  
ATOM   2522 2HD1 ILE A 166     -17.324  -8.915 -16.383  1.00  0.99           H  
ATOM   2523 3HD1 ILE A 166     -17.435  -9.239 -14.636  1.00  0.99           H  
ATOM   2524  N   ALA A 167     -21.521  -5.594 -16.033  1.00  1.24           N  
ATOM   2525  CA  ALA A 167     -21.957  -4.259 -15.632  1.00  1.24           C  
ATOM   2526  C   ALA A 167     -23.467  -4.100 -15.609  1.00  1.24           C  
ATOM   2527  O   ALA A 167     -24.011  -3.431 -14.728  1.00  1.24           O  
ATOM   2528  CB  ALA A 167     -21.348  -3.233 -16.566  1.00  1.24           C  
ATOM   2529  H   ALA A 167     -20.896  -5.682 -16.831  1.00  1.24           H  
ATOM   2530  HA  ALA A 167     -21.616  -4.091 -14.624  1.00  1.24           H  
ATOM   2531 1HB  ALA A 167     -21.636  -2.233 -16.249  1.00  1.24           H  
ATOM   2532 2HB  ALA A 167     -20.261  -3.326 -16.546  1.00  1.24           H  
ATOM   2533 3HB  ALA A 167     -21.710  -3.415 -17.578  1.00  1.24           H  
ATOM   2534  N   GLU A 168     -24.152  -4.754 -16.535  1.00  1.65           N  
ATOM   2535  CA  GLU A 168     -25.602  -4.682 -16.615  1.00  1.65           C  
ATOM   2536  C   GLU A 168     -26.265  -5.743 -15.730  1.00  1.65           C  
ATOM   2537  O   GLU A 168     -27.492  -5.861 -15.706  1.00  1.65           O  
ATOM   2538  CB  GLU A 168     -26.052  -4.839 -18.068  1.00  1.65           C  
ATOM   2539  CG  GLU A 168     -25.580  -3.720 -19.025  1.00  1.65           C  
ATOM   2540  CD  GLU A 168     -26.167  -2.355 -18.720  1.00  1.65           C  
ATOM   2541  OE1 GLU A 168     -27.359  -2.274 -18.533  1.00  1.65           O  
ATOM   2542  OE2 GLU A 168     -25.429  -1.395 -18.699  1.00  1.65           O  
ATOM   2543  H   GLU A 168     -23.647  -5.283 -17.249  1.00  1.65           H  
ATOM   2544  HA  GLU A 168     -25.916  -3.701 -16.260  1.00  1.65           H  
ATOM   2545 1HB  GLU A 168     -25.653  -5.777 -18.459  1.00  1.65           H  
ATOM   2546 2HB  GLU A 168     -27.139  -4.900 -18.114  1.00  1.65           H  
ATOM   2547 1HG  GLU A 168     -24.493  -3.652 -18.963  1.00  1.65           H  
ATOM   2548 2HG  GLU A 168     -25.838  -4.004 -20.044  1.00  1.65           H  
ATOM   2549  N   ALA A 169     -25.447  -6.526 -15.017  1.00  2.27           N  
ATOM   2550  CA  ALA A 169     -25.879  -7.610 -14.148  1.00  2.27           C  
ATOM   2551  C   ALA A 169     -26.781  -8.609 -14.860  1.00  2.27           C  
ATOM   2552  O   ALA A 169     -27.790  -9.040 -14.299  1.00  2.27           O  
ATOM   2553  CB  ALA A 169     -26.598  -7.048 -12.933  1.00  2.27           C  
ATOM   2554  H   ALA A 169     -24.445  -6.362 -15.052  1.00  2.27           H  
ATOM   2555  HA  ALA A 169     -24.983  -8.140 -13.819  1.00  2.27           H  
ATOM   2556 1HB  ALA A 169     -26.878  -7.864 -12.270  1.00  2.27           H  
ATOM   2557 2HB  ALA A 169     -25.933  -6.362 -12.407  1.00  2.27           H  
ATOM   2558 3HB  ALA A 169     -27.493  -6.515 -13.246  1.00  2.27           H  
ATOM   2559  N   GLU A 170     -26.419  -8.999 -16.085  1.00  3.14           N  
ATOM   2560  CA  GLU A 170     -27.234  -9.963 -16.814  1.00  3.14           C  
ATOM   2561  C   GLU A 170     -26.897 -11.407 -16.458  1.00  3.14           C  
ATOM   2562  O   GLU A 170     -27.712 -12.309 -16.657  1.00  3.14           O  
ATOM   2563  CB  GLU A 170     -27.115  -9.760 -18.324  1.00  3.14           C  
ATOM   2564  CG  GLU A 170     -27.696  -8.438 -18.813  1.00  3.14           C  
ATOM   2565  CD  GLU A 170     -27.673  -8.282 -20.319  1.00  3.14           C  
ATOM   2566  OE1 GLU A 170     -27.203  -9.172 -20.984  1.00  3.14           O  
ATOM   2567  OE2 GLU A 170     -28.149  -7.280 -20.802  1.00  3.14           O  
ATOM   2568  H   GLU A 170     -25.563  -8.633 -16.507  1.00  3.14           H  
ATOM   2569  HA  GLU A 170     -28.275  -9.792 -16.542  1.00  3.14           H  
ATOM   2570 1HB  GLU A 170     -26.058  -9.789 -18.611  1.00  3.14           H  
ATOM   2571 2HB  GLU A 170     -27.620 -10.572 -18.844  1.00  3.14           H  
ATOM   2572 1HG  GLU A 170     -28.724  -8.356 -18.464  1.00  3.14           H  
ATOM   2573 2HG  GLU A 170     -27.130  -7.632 -18.357  1.00  3.14           H  
ATOM   2574  N   LYS A 171     -25.684 -11.638 -15.970  1.00  4.25           N  
ATOM   2575  CA  LYS A 171     -25.255 -12.994 -15.664  1.00  4.25           C  
ATOM   2576  C   LYS A 171     -24.048 -13.037 -14.743  1.00  4.25           C  
ATOM   2577  O   LYS A 171     -23.272 -12.087 -14.665  1.00  4.25           O  
ATOM   2578  CB  LYS A 171     -24.911 -13.723 -16.959  1.00  4.25           C  
ATOM   2579  CG  LYS A 171     -23.764 -13.080 -17.676  1.00  4.25           C  
ATOM   2580  CD  LYS A 171     -23.494 -13.699 -19.028  1.00  4.25           C  
ATOM   2581  CE  LYS A 171     -24.635 -13.403 -19.994  1.00  4.25           C  
ATOM   2582  NZ  LYS A 171     -24.228 -13.615 -21.393  1.00  4.25           N  
ATOM   2583  H   LYS A 171     -25.059 -10.858 -15.819  1.00  4.25           H  
ATOM   2584  HA  LYS A 171     -26.077 -13.510 -15.167  1.00  4.25           H  
ATOM   2585 1HB  LYS A 171     -24.653 -14.757 -16.746  1.00  4.25           H  
ATOM   2586 2HB  LYS A 171     -25.773 -13.732 -17.625  1.00  4.25           H  
ATOM   2587 1HG  LYS A 171     -24.004 -12.034 -17.803  1.00  4.25           H  
ATOM   2588 2HG  LYS A 171     -22.864 -13.154 -17.065  1.00  4.25           H  
ATOM   2589 1HD  LYS A 171     -22.569 -13.285 -19.444  1.00  4.25           H  
ATOM   2590 2HD  LYS A 171     -23.375 -14.777 -18.925  1.00  4.25           H  
ATOM   2591 1HE  LYS A 171     -25.470 -14.062 -19.765  1.00  4.25           H  
ATOM   2592 2HE  LYS A 171     -24.958 -12.365 -19.872  1.00  4.25           H  
ATOM   2593 1HZ  LYS A 171     -25.000 -13.407 -22.002  1.00  4.25           H  
ATOM   2594 2HZ  LYS A 171     -23.454 -12.963 -21.592  1.00  4.25           H  
ATOM   2595 3HZ  LYS A 171     -23.927 -14.562 -21.534  1.00  4.25           H  
ATOM   2596  N   GLY A 172     -23.871 -14.182 -14.093  1.00  5.48           N  
ATOM   2597  CA  GLY A 172     -22.685 -14.488 -13.297  1.00  5.48           C  
ATOM   2598  C   GLY A 172     -21.897 -15.623 -13.955  1.00  5.48           C  
ATOM   2599  O   GLY A 172     -21.114 -16.311 -13.301  1.00  5.48           O  
ATOM   2600  H   GLY A 172     -24.583 -14.895 -14.172  1.00  5.48           H  
ATOM   2601 1HA  GLY A 172     -22.056 -13.602 -13.212  1.00  5.48           H  
ATOM   2602 2HA  GLY A 172     -22.981 -14.778 -12.290  1.00  5.48           H  
ATOM   2603  N   GLY A 173     -22.172 -15.855 -15.238  1.00  6.69           N  
ATOM   2604  CA  GLY A 173     -21.569 -16.954 -15.985  1.00  6.69           C  
ATOM   2605  C   GLY A 173     -20.254 -16.628 -16.689  1.00  6.69           C  
ATOM   2606  O   GLY A 173     -19.615 -15.592 -16.444  1.00  6.69           O  
ATOM   2607  H   GLY A 173     -22.815 -15.238 -15.706  1.00  6.69           H  
ATOM   2608 1HA  GLY A 173     -21.407 -17.791 -15.305  1.00  6.69           H  
ATOM   2609 2HA  GLY A 173     -22.286 -17.303 -16.727  1.00  6.69           H  
ATOM   2610  N   VAL A 174     -19.864 -17.547 -17.575  1.00  7.75           N  
ATOM   2611  CA  VAL A 174     -18.610 -17.455 -18.300  1.00  7.75           C  
ATOM   2612  C   VAL A 174     -18.761 -17.524 -19.813  1.00  7.75           C  
ATOM   2613  O   VAL A 174     -19.450 -18.394 -20.345  1.00  7.75           O  
ATOM   2614  CB  VAL A 174     -17.657 -18.571 -17.837  1.00  7.75           C  
ATOM   2615  CG1 VAL A 174     -16.343 -18.530 -18.616  1.00  7.75           C  
ATOM   2616  CG2 VAL A 174     -17.385 -18.398 -16.374  1.00  7.75           C  
ATOM   2617  H   VAL A 174     -20.454 -18.353 -17.728  1.00  7.75           H  
ATOM   2618  HA  VAL A 174     -18.164 -16.511 -18.044  1.00  7.75           H  
ATOM   2619  HB  VAL A 174     -18.119 -19.540 -18.018  1.00  7.75           H  
ATOM   2620 1HG1 VAL A 174     -15.688 -19.329 -18.270  1.00  7.75           H  
ATOM   2621 2HG1 VAL A 174     -16.537 -18.663 -19.670  1.00  7.75           H  
ATOM   2622 3HG1 VAL A 174     -15.853 -17.588 -18.454  1.00  7.75           H  
ATOM   2623 1HG2 VAL A 174     -16.715 -19.193 -16.041  1.00  7.75           H  
ATOM   2624 2HG2 VAL A 174     -16.917 -17.429 -16.209  1.00  7.75           H  
ATOM   2625 3HG2 VAL A 174     -18.304 -18.453 -15.803  1.00  7.75           H  
ATOM   2626  N   VAL A 175     -18.094 -16.605 -20.494  1.00  8.64           N  
ATOM   2627  CA  VAL A 175     -18.053 -16.559 -21.942  1.00  8.64           C  
ATOM   2628  C   VAL A 175     -16.687 -17.062 -22.361  1.00  8.64           C  
ATOM   2629  O   VAL A 175     -15.673 -16.439 -22.064  1.00  8.64           O  
ATOM   2630  CB  VAL A 175     -18.204 -15.120 -22.431  1.00  8.64           C  
ATOM   2631  CG1 VAL A 175     -18.156 -15.069 -23.939  1.00  8.64           C  
ATOM   2632  CG2 VAL A 175     -19.485 -14.520 -21.877  1.00  8.64           C  
ATOM   2633  H   VAL A 175     -17.571 -15.919 -19.976  1.00  8.64           H  
ATOM   2634  HA  VAL A 175     -18.833 -17.197 -22.358  1.00  8.64           H  
ATOM   2635  HB  VAL A 175     -17.366 -14.563 -22.082  1.00  8.64           H  
ATOM   2636 1HG1 VAL A 175     -18.231 -14.031 -24.268  1.00  8.64           H  
ATOM   2637 2HG1 VAL A 175     -17.214 -15.493 -24.287  1.00  8.64           H  
ATOM   2638 3HG1 VAL A 175     -18.987 -15.643 -24.349  1.00  8.64           H  
ATOM   2639 1HG2 VAL A 175     -19.578 -13.482 -22.208  1.00  8.64           H  
ATOM   2640 2HG2 VAL A 175     -20.340 -15.093 -22.235  1.00  8.64           H  
ATOM   2641 3HG2 VAL A 175     -19.462 -14.548 -20.788  1.00  8.64           H  
ATOM   2642  N   SER A 176     -16.637 -18.189 -23.036  1.00  9.39           N  
ATOM   2643  CA  SER A 176     -15.341 -18.764 -23.352  1.00  9.39           C  
ATOM   2644  C   SER A 176     -15.410 -19.713 -24.528  1.00  9.39           C  
ATOM   2645  O   SER A 176     -16.402 -20.421 -24.698  1.00  9.39           O  
ATOM   2646  CB  SER A 176     -14.830 -19.496 -22.122  1.00  9.39           C  
ATOM   2647  OG  SER A 176     -13.591 -20.087 -22.346  1.00  9.39           O  
ATOM   2648  H   SER A 176     -17.490 -18.667 -23.291  1.00  9.39           H  
ATOM   2649  HA  SER A 176     -14.651 -17.956 -23.607  1.00  9.39           H  
ATOM   2650 1HB  SER A 176     -14.748 -18.794 -21.305  1.00  9.39           H  
ATOM   2651 2HB  SER A 176     -15.550 -20.255 -21.822  1.00  9.39           H  
ATOM   2652  HG  SER A 176     -13.781 -20.895 -22.845  1.00  9.39           H  
ATOM   2653  N   GLU A 177     -14.354 -19.725 -25.338  1.00 10.02           N  
ATOM   2654  CA  GLU A 177     -14.266 -20.682 -26.440  1.00 10.02           C  
ATOM   2655  C   GLU A 177     -13.111 -21.644 -26.196  1.00 10.02           C  
ATOM   2656  O   GLU A 177     -13.203 -22.839 -26.485  1.00 10.02           O  
ATOM   2657  CB  GLU A 177     -14.094 -19.980 -27.791  1.00 10.02           C  
ATOM   2658  CG  GLU A 177     -15.274 -19.092 -28.209  1.00 10.02           C  
ATOM   2659  CD  GLU A 177     -15.105 -18.489 -29.598  1.00 10.02           C  
ATOM   2660  OE1 GLU A 177     -14.098 -18.747 -30.218  1.00 10.02           O  
ATOM   2661  OE2 GLU A 177     -15.983 -17.777 -30.028  1.00 10.02           O  
ATOM   2662  H   GLU A 177     -13.572 -19.097 -25.144  1.00 10.02           H  
ATOM   2663  HA  GLU A 177     -15.185 -21.266 -26.476  1.00 10.02           H  
ATOM   2664 1HB  GLU A 177     -13.203 -19.349 -27.755  1.00 10.02           H  
ATOM   2665 2HB  GLU A 177     -13.932 -20.724 -28.570  1.00 10.02           H  
ATOM   2666 1HG  GLU A 177     -16.186 -19.688 -28.188  1.00 10.02           H  
ATOM   2667 2HG  GLU A 177     -15.381 -18.289 -27.480  1.00 10.02           H  
ATOM   2668  N   GLY A 178     -12.030 -21.121 -25.626  1.00 10.52           N  
ATOM   2669  CA  GLY A 178     -10.848 -21.923 -25.360  1.00 10.52           C  
ATOM   2670  C   GLY A 178     -10.070 -22.249 -26.631  1.00 10.52           C  
ATOM   2671  O   GLY A 178     -10.474 -21.899 -27.740  1.00 10.52           O  
ATOM   2672  H   GLY A 178     -12.014 -20.131 -25.389  1.00 10.52           H  
ATOM   2673 1HA  GLY A 178     -10.204 -21.381 -24.671  1.00 10.52           H  
ATOM   2674 2HA  GLY A 178     -11.140 -22.846 -24.863  1.00 10.52           H  
TER    2675
ENDMDL

REMARK ID 548767 MODEL 4 2023-09-09_00000161_1_19
PFRMAT TS
TARGET 2023-09-09_00000161_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.150   2.158  -7.179  1.00  4.97           N  
ATOM      2  CA  MET A   1      -1.445   1.634  -6.766  1.00  4.97           C  
ATOM      3  C   MET A   1      -1.366   0.578  -5.676  1.00  4.97           C  
ATOM      4  O   MET A   1      -0.353  -0.063  -5.475  1.00  4.97           O  
ATOM      5  CB  MET A   1      -2.142   1.004  -7.967  1.00  4.97           C  
ATOM      6  CG  MET A   1      -1.361  -0.164  -8.556  1.00  4.97           C  
ATOM      7  SD  MET A   1      -2.171  -0.921  -9.949  1.00  4.97           S  
ATOM      8  CE  MET A   1      -0.895  -1.888 -10.665  1.00  4.97           C  
ATOM      9 1H   MET A   1       0.473   1.421  -7.505  1.00  4.97           H  
ATOM     10 2H   MET A   1      -0.263   2.848  -7.903  1.00  4.97           H  
ATOM     11 3H   MET A   1       0.294   2.628  -6.396  1.00  4.97           H  
ATOM     12  HA  MET A   1      -2.038   2.462  -6.385  1.00  4.97           H  
ATOM     13 1HB  MET A   1      -3.124   0.639  -7.678  1.00  4.97           H  
ATOM     14 2HB  MET A   1      -2.276   1.749  -8.748  1.00  4.97           H  
ATOM     15 1HG  MET A   1      -0.373   0.179  -8.869  1.00  4.97           H  
ATOM     16 2HG  MET A   1      -1.226  -0.919  -7.786  1.00  4.97           H  
ATOM     17 1HE  MET A   1      -1.307  -2.411 -11.515  1.00  4.97           H  
ATOM     18 2HE  MET A   1      -0.082  -1.240 -10.986  1.00  4.97           H  
ATOM     19 3HE  MET A   1      -0.512  -2.602  -9.948  1.00  4.97           H  
ATOM     20  N   CYS A   2      -2.461   0.371  -4.970  1.00  5.15           N  
ATOM     21  CA  CYS A   2      -2.544  -0.734  -4.016  1.00  5.15           C  
ATOM     22  C   CYS A   2      -1.350  -0.909  -3.050  1.00  5.15           C  
ATOM     23  O   CYS A   2      -0.797  -2.011  -2.953  1.00  5.15           O  
ATOM     24  CB  CYS A   2      -2.733  -2.040  -4.783  1.00  5.15           C  
ATOM     25  SG  CYS A   2      -4.193  -2.075  -5.825  1.00  5.15           S  
ATOM     26  H   CYS A   2      -3.278   0.947  -5.120  1.00  5.15           H  
ATOM     27  HA  CYS A   2      -3.436  -0.570  -3.410  1.00  5.15           H  
ATOM     28 1HB  CYS A   2      -1.882  -2.225  -5.409  1.00  5.15           H  
ATOM     29 2HB  CYS A   2      -2.801  -2.864  -4.077  1.00  5.15           H  
ATOM     30  HG  CYS A   2      -3.951  -3.271  -6.358  1.00  5.15           H  
ATOM     31  N   ASN A   3      -0.931   0.143  -2.341  1.00  5.35           N  
ATOM     32  CA  ASN A   3       0.145  -0.045  -1.358  1.00  5.35           C  
ATOM     33  C   ASN A   3       1.422  -0.675  -1.936  1.00  5.35           C  
ATOM     34  O   ASN A   3       2.328   0.025  -2.411  1.00  5.35           O  
ATOM     35  CB  ASN A   3      -0.358  -0.829  -0.152  1.00  5.35           C  
ATOM     36  CG  ASN A   3      -1.412  -0.074   0.626  1.00  5.35           C  
ATOM     37  OD1 ASN A   3      -1.482   1.160   0.567  1.00  5.35           O  
ATOM     38  ND2 ASN A   3      -2.230  -0.791   1.354  1.00  5.35           N  
ATOM     39  H   ASN A   3      -1.367   1.044  -2.460  1.00  5.35           H  
ATOM     40  HA  ASN A   3       0.433   0.943  -0.999  1.00  5.35           H  
ATOM     41 1HB  ASN A   3      -0.784  -1.781  -0.459  1.00  5.35           H  
ATOM     42 2HB  ASN A   3       0.478  -1.046   0.513  1.00  5.35           H  
ATOM     43 1HD2 ASN A   3      -2.947  -0.344   1.891  1.00  5.35           H  
ATOM     44 2HD2 ASN A   3      -2.137  -1.787   1.374  1.00  5.35           H  
ATOM     45  N   SER A   4       1.546  -1.989  -1.776  1.00  5.54           N  
ATOM     46  CA  SER A   4       2.731  -2.746  -2.170  1.00  5.54           C  
ATOM     47  C   SER A   4       2.998  -2.641  -3.674  1.00  5.54           C  
ATOM     48  O   SER A   4       4.105  -2.918  -4.128  1.00  5.54           O  
ATOM     49  CB  SER A   4       2.587  -4.197  -1.749  1.00  5.54           C  
ATOM     50  OG  SER A   4       1.564  -4.840  -2.452  1.00  5.54           O  
ATOM     51  H   SER A   4       0.726  -2.478  -1.450  1.00  5.54           H  
ATOM     52  HA  SER A   4       3.590  -2.328  -1.645  1.00  5.54           H  
ATOM     53 1HB  SER A   4       3.527  -4.721  -1.913  1.00  5.54           H  
ATOM     54 2HB  SER A   4       2.374  -4.237  -0.682  1.00  5.54           H  
ATOM     55  HG  SER A   4       1.914  -5.004  -3.335  1.00  5.54           H  
ATOM     56  N   CYS A   5       1.989  -2.228  -4.443  1.00  5.69           N  
ATOM     57  CA  CYS A   5       2.164  -2.035  -5.879  1.00  5.69           C  
ATOM     58  C   CYS A   5       2.264  -0.533  -6.246  1.00  5.69           C  
ATOM     59  O   CYS A   5       1.997  -0.125  -7.385  1.00  5.69           O  
ATOM     60  CB  CYS A   5       1.053  -2.730  -6.642  1.00  5.69           C  
ATOM     61  SG  CYS A   5       1.087  -4.500  -6.429  1.00  5.69           S  
ATOM     62  H   CYS A   5       1.080  -2.053  -4.008  1.00  5.69           H  
ATOM     63  HA  CYS A   5       3.097  -2.507  -6.175  1.00  5.69           H  
ATOM     64 1HB  CYS A   5       0.107  -2.370  -6.306  1.00  5.69           H  
ATOM     65 2HB  CYS A   5       1.127  -2.511  -7.696  1.00  5.69           H  
ATOM     66  HG  CYS A   5       0.680  -4.495  -5.162  1.00  5.69           H  
ATOM     67  N   GLU A   6       2.654   0.279  -5.255  1.00  5.77           N  
ATOM     68  CA  GLU A   6       3.005   1.685  -5.409  1.00  5.77           C  
ATOM     69  C   GLU A   6       4.472   1.666  -5.054  1.00  5.77           C  
ATOM     70  O   GLU A   6       5.312   2.365  -5.636  1.00  5.77           O  
ATOM     71  CB  GLU A   6       2.226   2.607  -4.462  1.00  5.77           C  
ATOM     72  CG  GLU A   6       2.510   4.117  -4.644  1.00  5.77           C  
ATOM     73  CD  GLU A   6       2.026   4.687  -5.961  1.00  5.77           C  
ATOM     74  OE1 GLU A   6       1.146   4.095  -6.554  1.00  5.77           O  
ATOM     75  OE2 GLU A   6       2.523   5.705  -6.372  1.00  5.77           O  
ATOM     76  H   GLU A   6       2.774  -0.106  -4.322  1.00  5.77           H  
ATOM     77  HA  GLU A   6       2.892   2.002  -6.443  1.00  5.77           H  
ATOM     78 1HB  GLU A   6       1.159   2.430  -4.566  1.00  5.77           H  
ATOM     79 2HB  GLU A   6       2.487   2.362  -3.435  1.00  5.77           H  
ATOM     80 1HG  GLU A   6       2.032   4.660  -3.829  1.00  5.77           H  
ATOM     81 2HG  GLU A   6       3.584   4.274  -4.564  1.00  5.77           H  
ATOM     82  N   LYS A   7       4.753   0.851  -4.046  1.00  5.72           N  
ATOM     83  CA  LYS A   7       6.100   0.661  -3.546  1.00  5.72           C  
ATOM     84  C   LYS A   7       7.017   0.272  -4.697  1.00  5.72           C  
ATOM     85  O   LYS A   7       6.711  -0.632  -5.471  1.00  5.72           O  
ATOM     86  CB  LYS A   7       6.093  -0.406  -2.448  1.00  5.72           C  
ATOM     87  CG  LYS A   7       7.434  -0.704  -1.799  1.00  5.72           C  
ATOM     88  CD  LYS A   7       7.270  -1.653  -0.619  1.00  5.72           C  
ATOM     89  CE  LYS A   7       8.605  -1.933   0.093  1.00  5.72           C  
ATOM     90  NZ  LYS A   7       9.512  -2.861  -0.689  1.00  5.72           N  
ATOM     91  H   LYS A   7       3.971   0.354  -3.609  1.00  5.72           H  
ATOM     92  HA  LYS A   7       6.456   1.603  -3.126  1.00  5.72           H  
ATOM     93 1HB  LYS A   7       5.388  -0.118  -1.667  1.00  5.72           H  
ATOM     94 2HB  LYS A   7       5.738  -1.342  -2.871  1.00  5.72           H  
ATOM     95 1HG  LYS A   7       8.061  -1.204  -2.531  1.00  5.72           H  
ATOM     96 2HG  LYS A   7       7.922   0.215  -1.483  1.00  5.72           H  
ATOM     97 1HD  LYS A   7       6.564  -1.224   0.094  1.00  5.72           H  
ATOM     98 2HD  LYS A   7       6.862  -2.598  -0.980  1.00  5.72           H  
ATOM     99 1HE  LYS A   7       9.123  -0.990   0.255  1.00  5.72           H  
ATOM    100 2HE  LYS A   7       8.390  -2.388   1.059  1.00  5.72           H  
ATOM    101 1HZ  LYS A   7      10.359  -3.014  -0.168  1.00  5.72           H  
ATOM    102 2HZ  LYS A   7       9.050  -3.743  -0.829  1.00  5.72           H  
ATOM    103 3HZ  LYS A   7       9.779  -2.492  -1.613  1.00  5.72           H  
ATOM    104  N   GLU A   8       8.133   0.983  -4.817  1.00  5.52           N  
ATOM    105  CA  GLU A   8       9.127   0.770  -5.869  1.00  5.52           C  
ATOM    106  C   GLU A   8       8.584   0.943  -7.299  1.00  5.52           C  
ATOM    107  O   GLU A   8       9.154   0.414  -8.251  1.00  5.52           O  
ATOM    108  CB  GLU A   8       9.776  -0.608  -5.693  1.00  5.52           C  
ATOM    109  CG  GLU A   8      10.532  -0.752  -4.366  1.00  5.52           C  
ATOM    110  CD  GLU A   8      11.126  -2.112  -4.143  1.00  5.52           C  
ATOM    111  OE1 GLU A   8      11.846  -2.580  -4.990  1.00  5.52           O  
ATOM    112  OE2 GLU A   8      10.846  -2.697  -3.106  1.00  5.52           O  
ATOM    113  H   GLU A   8       8.303   1.715  -4.142  1.00  5.52           H  
ATOM    114  HA  GLU A   8       9.912   1.513  -5.735  1.00  5.52           H  
ATOM    115 1HB  GLU A   8       9.032  -1.396  -5.749  1.00  5.52           H  
ATOM    116 2HB  GLU A   8      10.487  -0.777  -6.501  1.00  5.52           H  
ATOM    117 1HG  GLU A   8      11.347  -0.027  -4.370  1.00  5.52           H  
ATOM    118 2HG  GLU A   8       9.883  -0.497  -3.548  1.00  5.52           H  
ATOM    119  N   LEU A   9       7.543   1.767  -7.454  1.00  5.15           N  
ATOM    120  CA  LEU A   9       7.009   2.126  -8.766  1.00  5.15           C  
ATOM    121  C   LEU A   9       7.984   2.912  -9.620  1.00  5.15           C  
ATOM    122  O   LEU A   9       8.071   2.697 -10.823  1.00  5.15           O  
ATOM    123  CB  LEU A   9       5.693   2.893  -8.615  1.00  5.15           C  
ATOM    124  CG  LEU A   9       5.056   3.412  -9.897  1.00  5.15           C  
ATOM    125  CD1 LEU A   9       4.815   2.290 -10.849  1.00  5.15           C  
ATOM    126  CD2 LEU A   9       3.729   4.068  -9.533  1.00  5.15           C  
ATOM    127  H   LEU A   9       7.060   2.123  -6.628  1.00  5.15           H  
ATOM    128  HA  LEU A   9       6.795   1.209  -9.295  1.00  5.15           H  
ATOM    129 1HB  LEU A   9       4.968   2.234  -8.145  1.00  5.15           H  
ATOM    130 2HB  LEU A   9       5.853   3.743  -7.950  1.00  5.15           H  
ATOM    131  HG  LEU A   9       5.721   4.138 -10.375  1.00  5.15           H  
ATOM    132 1HD1 LEU A   9       4.360   2.683 -11.751  1.00  5.15           H  
ATOM    133 2HD1 LEU A   9       5.760   1.816 -11.097  1.00  5.15           H  
ATOM    134 3HD1 LEU A   9       4.155   1.573 -10.393  1.00  5.15           H  
ATOM    135 1HD2 LEU A   9       3.247   4.443 -10.424  1.00  5.15           H  
ATOM    136 2HD2 LEU A   9       3.081   3.331  -9.054  1.00  5.15           H  
ATOM    137 3HD2 LEU A   9       3.908   4.893  -8.839  1.00  5.15           H  
ATOM    138  N   GLU A  10       8.665   3.874  -9.018  1.00  4.66           N  
ATOM    139  CA  GLU A  10       9.596   4.732  -9.736  1.00  4.66           C  
ATOM    140  C   GLU A  10       8.959   5.271 -11.016  1.00  4.66           C  
ATOM    141  O   GLU A  10       7.863   5.843 -10.972  1.00  4.66           O  
ATOM    142  CB  GLU A  10      10.899   3.980 -10.073  1.00  4.66           C  
ATOM    143  CG  GLU A  10      11.672   3.448  -8.874  1.00  4.66           C  
ATOM    144  CD  GLU A  10      13.048   2.903  -9.250  1.00  4.66           C  
ATOM    145  OE1 GLU A  10      13.166   2.233 -10.254  1.00  4.66           O  
ATOM    146  OE2 GLU A  10      13.975   3.165  -8.523  1.00  4.66           O  
ATOM    147  H   GLU A  10       8.537   4.001  -8.026  1.00  4.66           H  
ATOM    148  HA  GLU A  10       9.844   5.582  -9.101  1.00  4.66           H  
ATOM    149 1HB  GLU A  10      10.687   3.136 -10.736  1.00  4.66           H  
ATOM    150 2HB  GLU A  10      11.585   4.651 -10.592  1.00  4.66           H  
ATOM    151 1HG  GLU A  10      11.793   4.248  -8.146  1.00  4.66           H  
ATOM    152 2HG  GLU A  10      11.088   2.653  -8.408  1.00  4.66           H  
ATOM    153  N   THR A  11       9.670   5.134 -12.140  1.00  4.13           N  
ATOM    154  CA  THR A  11       9.191   5.645 -13.412  1.00  4.13           C  
ATOM    155  C   THR A  11       9.214   4.596 -14.543  1.00  4.13           C  
ATOM    156  O   THR A  11       8.226   3.919 -14.809  1.00  4.13           O  
ATOM    157  CB  THR A  11      10.018   6.887 -13.839  1.00  4.13           C  
ATOM    158  OG1 THR A  11      11.405   6.542 -13.895  1.00  4.13           O  
ATOM    159  CG2 THR A  11       9.839   8.023 -12.842  1.00  4.13           C  
ATOM    160  H   THR A  11      10.551   4.646 -12.106  1.00  4.13           H  
ATOM    161  HA  THR A  11       8.155   5.958 -13.282  1.00  4.13           H  
ATOM    162  HB  THR A  11       9.689   7.220 -14.825  1.00  4.13           H  
ATOM    163  HG1 THR A  11      11.927   7.343 -14.032  1.00  4.13           H  
ATOM    164 1HG2 THR A  11      10.424   8.882 -13.163  1.00  4.13           H  
ATOM    165 2HG2 THR A  11       8.785   8.297 -12.791  1.00  4.13           H  
ATOM    166 3HG2 THR A  11      10.177   7.709 -11.858  1.00  4.13           H  
ATOM    167  N   LYS A  12      10.354   4.520 -15.241  1.00  3.59           N  
ATOM    168  CA  LYS A  12      10.503   3.733 -16.468  1.00  3.59           C  
ATOM    169  C   LYS A  12      10.620   2.206 -16.353  1.00  3.59           C  
ATOM    170  O   LYS A  12       9.907   1.500 -17.058  1.00  3.59           O  
ATOM    171  CB  LYS A  12      11.728   4.258 -17.227  1.00  3.59           C  
ATOM    172  CG  LYS A  12      12.018   3.552 -18.537  1.00  3.59           C  
ATOM    173  CD  LYS A  12      10.915   3.792 -19.540  1.00  3.59           C  
ATOM    174  CE  LYS A  12      11.222   3.147 -20.873  1.00  3.59           C  
ATOM    175  NZ  LYS A  12      10.073   3.276 -21.792  1.00  3.59           N  
ATOM    176  H   LYS A  12      11.120   5.090 -14.913  1.00  3.59           H  
ATOM    177  HA  LYS A  12       9.622   3.930 -17.081  1.00  3.59           H  
ATOM    178 1HB  LYS A  12      11.598   5.318 -17.438  1.00  3.59           H  
ATOM    179 2HB  LYS A  12      12.611   4.155 -16.599  1.00  3.59           H  
ATOM    180 1HG  LYS A  12      12.960   3.910 -18.946  1.00  3.59           H  
ATOM    181 2HG  LYS A  12      12.103   2.485 -18.361  1.00  3.59           H  
ATOM    182 1HD  LYS A  12       9.973   3.380 -19.164  1.00  3.59           H  
ATOM    183 2HD  LYS A  12      10.784   4.863 -19.692  1.00  3.59           H  
ATOM    184 1HE  LYS A  12      12.092   3.624 -21.319  1.00  3.59           H  
ATOM    185 2HE  LYS A  12      11.436   2.089 -20.719  1.00  3.59           H  
ATOM    186 1HZ  LYS A  12      10.261   2.838 -22.669  1.00  3.59           H  
ATOM    187 2HZ  LYS A  12       9.255   2.817 -21.355  1.00  3.59           H  
ATOM    188 3HZ  LYS A  12       9.845   4.240 -21.947  1.00  3.59           H  
ATOM    189  N   PHE A  13      11.511   1.718 -15.481  1.00  3.05           N  
ATOM    190  CA  PHE A  13      11.875   0.290 -15.361  1.00  3.05           C  
ATOM    191  C   PHE A  13      12.639  -0.151 -16.629  1.00  3.05           C  
ATOM    192  O   PHE A  13      12.143   0.035 -17.735  1.00  3.05           O  
ATOM    193  CB  PHE A  13      10.664  -0.643 -15.224  1.00  3.05           C  
ATOM    194  CG  PHE A  13       9.835  -0.462 -14.001  1.00  3.05           C  
ATOM    195  CD1 PHE A  13       8.705   0.342 -14.027  1.00  3.05           C  
ATOM    196  CD2 PHE A  13      10.158  -1.116 -12.828  1.00  3.05           C  
ATOM    197  CE1 PHE A  13       7.926   0.479 -12.919  1.00  3.05           C  
ATOM    198  CE2 PHE A  13       9.371  -0.975 -11.708  1.00  3.05           C  
ATOM    199  CZ  PHE A  13       8.260  -0.181 -11.759  1.00  3.05           C  
ATOM    200  H   PHE A  13      11.999   2.380 -14.897  1.00  3.05           H  
ATOM    201  HA  PHE A  13      12.478   0.172 -14.471  1.00  3.05           H  
ATOM    202 1HB  PHE A  13      10.016  -0.595 -16.086  1.00  3.05           H  
ATOM    203 2HB  PHE A  13      11.043  -1.664 -15.202  1.00  3.05           H  
ATOM    204  HD1 PHE A  13       8.432   0.866 -14.945  1.00  3.05           H  
ATOM    205  HD2 PHE A  13      11.042  -1.752 -12.799  1.00  3.05           H  
ATOM    206  HE1 PHE A  13       7.044   1.116 -12.956  1.00  3.05           H  
ATOM    207  HE2 PHE A  13       9.629  -1.491 -10.780  1.00  3.05           H  
ATOM    208  HZ  PHE A  13       7.649  -0.070 -10.878  1.00  3.05           H  
ATOM    209  N   PRO A  14      13.834  -0.745 -16.532  1.00  2.56           N  
ATOM    210  CA  PRO A  14      14.569  -1.247 -17.677  1.00  2.56           C  
ATOM    211  C   PRO A  14      13.753  -2.258 -18.470  1.00  2.56           C  
ATOM    212  O   PRO A  14      13.110  -3.142 -17.896  1.00  2.56           O  
ATOM    213  CB  PRO A  14      15.780  -1.924 -17.027  1.00  2.56           C  
ATOM    214  CG  PRO A  14      15.953  -1.207 -15.703  1.00  2.56           C  
ATOM    215  CD  PRO A  14      14.539  -0.883 -15.243  1.00  2.56           C  
ATOM    216  HA  PRO A  14      14.871  -0.400 -18.313  1.00  2.56           H  
ATOM    217 1HB  PRO A  14      15.597  -2.997 -16.923  1.00  2.56           H  
ATOM    218 2HB  PRO A  14      16.659  -1.820 -17.681  1.00  2.56           H  
ATOM    219 1HG  PRO A  14      16.492  -1.850 -14.991  1.00  2.56           H  
ATOM    220 2HG  PRO A  14      16.571  -0.305 -15.843  1.00  2.56           H  
ATOM    221 1HD  PRO A  14      14.110  -1.698 -14.640  1.00  2.56           H  
ATOM    222 2HD  PRO A  14      14.586   0.072 -14.703  1.00  2.56           H  
ATOM    223  N   ALA A  15      13.857  -2.201 -19.799  1.00  2.12           N  
ATOM    224  CA  ALA A  15      13.170  -3.156 -20.679  1.00  2.12           C  
ATOM    225  C   ALA A  15      13.642  -4.573 -20.391  1.00  2.12           C  
ATOM    226  O   ALA A  15      12.900  -5.539 -20.536  1.00  2.12           O  
ATOM    227  CB  ALA A  15      13.409  -2.822 -22.140  1.00  2.12           C  
ATOM    228  H   ALA A  15      14.399  -1.458 -20.217  1.00  2.12           H  
ATOM    229  HA  ALA A  15      12.100  -3.104 -20.471  1.00  2.12           H  
ATOM    230 1HB  ALA A  15      12.874  -3.537 -22.765  1.00  2.12           H  
ATOM    231 2HB  ALA A  15      13.048  -1.816 -22.347  1.00  2.12           H  
ATOM    232 3HB  ALA A  15      14.476  -2.880 -22.356  1.00  2.12           H  
ATOM    233  N   ASP A  16      14.881  -4.678 -19.919  1.00  1.76           N  
ATOM    234  CA  ASP A  16      15.541  -5.936 -19.589  1.00  1.76           C  
ATOM    235  C   ASP A  16      14.795  -6.745 -18.523  1.00  1.76           C  
ATOM    236  O   ASP A  16      15.041  -7.942 -18.372  1.00  1.76           O  
ATOM    237  CB  ASP A  16      16.965  -5.670 -19.091  1.00  1.76           C  
ATOM    238  CG  ASP A  16      17.935  -5.207 -20.187  1.00  1.76           C  
ATOM    239  OD1 ASP A  16      17.603  -5.301 -21.347  1.00  1.76           O  
ATOM    240  OD2 ASP A  16      19.003  -4.760 -19.843  1.00  1.76           O  
ATOM    241  H   ASP A  16      15.405  -3.825 -19.802  1.00  1.76           H  
ATOM    242  HA  ASP A  16      15.592  -6.538 -20.497  1.00  1.76           H  
ATOM    243 1HB  ASP A  16      16.934  -4.912 -18.308  1.00  1.76           H  
ATOM    244 2HB  ASP A  16      17.360  -6.581 -18.642  1.00  1.76           H  
ATOM    245  N   LYS A  17      13.910  -6.099 -17.756  1.00  1.47           N  
ATOM    246  CA  LYS A  17      13.178  -6.796 -16.711  1.00  1.47           C  
ATOM    247  C   LYS A  17      11.948  -7.545 -17.252  1.00  1.47           C  
ATOM    248  O   LYS A  17      11.386  -8.387 -16.547  1.00  1.47           O  
ATOM    249  CB  LYS A  17      12.722  -5.799 -15.640  1.00  1.47           C  
ATOM    250  CG  LYS A  17      13.851  -5.058 -14.925  1.00  1.47           C  
ATOM    251  CD  LYS A  17      14.765  -6.004 -14.150  1.00  1.47           C  
ATOM    252  CE  LYS A  17      15.841  -5.230 -13.384  1.00  1.47           C  
ATOM    253  NZ  LYS A  17      16.760  -6.141 -12.638  1.00  1.47           N  
ATOM    254  H   LYS A  17      13.719  -5.107 -17.906  1.00  1.47           H  
ATOM    255  HA  LYS A  17      13.844  -7.528 -16.255  1.00  1.47           H  
ATOM    256 1HB  LYS A  17      12.085  -5.044 -16.111  1.00  1.47           H  
ATOM    257 2HB  LYS A  17      12.119  -6.314 -14.894  1.00  1.47           H  
ATOM    258 1HG  LYS A  17      14.439  -4.528 -15.665  1.00  1.47           H  
ATOM    259 2HG  LYS A  17      13.425  -4.327 -14.238  1.00  1.47           H  
ATOM    260 1HD  LYS A  17      14.174  -6.588 -13.443  1.00  1.47           H  
ATOM    261 2HD  LYS A  17      15.249  -6.689 -14.848  1.00  1.47           H  
ATOM    262 1HE  LYS A  17      16.424  -4.640 -14.092  1.00  1.47           H  
ATOM    263 2HE  LYS A  17      15.360  -4.556 -12.676  1.00  1.47           H  
ATOM    264 1HZ  LYS A  17      17.454  -5.595 -12.148  1.00  1.47           H  
ATOM    265 2HZ  LYS A  17      16.228  -6.684 -11.972  1.00  1.47           H  
ATOM    266 3HZ  LYS A  17      17.220  -6.764 -13.287  1.00  1.47           H  
ATOM    267  N   ILE A  18      11.505  -7.203 -18.470  1.00  1.25           N  
ATOM    268  CA  ILE A  18      10.302  -7.782 -19.078  1.00  1.25           C  
ATOM    269  C   ILE A  18      10.600  -8.631 -20.318  1.00  1.25           C  
ATOM    270  O   ILE A  18      11.275  -8.198 -21.253  1.00  1.25           O  
ATOM    271  CB  ILE A  18       9.287  -6.669 -19.412  1.00  1.25           C  
ATOM    272  CG1 ILE A  18       8.932  -5.924 -18.148  1.00  1.25           C  
ATOM    273  CG2 ILE A  18       8.004  -7.233 -20.023  1.00  1.25           C  
ATOM    274  CD1 ILE A  18       8.267  -6.847 -17.145  1.00  1.25           C  
ATOM    275  H   ILE A  18      12.038  -6.527 -19.021  1.00  1.25           H  
ATOM    276  HA  ILE A  18       9.836  -8.438 -18.344  1.00  1.25           H  
ATOM    277  HB  ILE A  18       9.749  -5.963 -20.108  1.00  1.25           H  
ATOM    278 1HG1 ILE A  18       9.827  -5.500 -17.704  1.00  1.25           H  
ATOM    279 2HG1 ILE A  18       8.251  -5.109 -18.388  1.00  1.25           H  
ATOM    280 1HG2 ILE A  18       7.318  -6.416 -20.241  1.00  1.25           H  
ATOM    281 2HG2 ILE A  18       8.234  -7.769 -20.937  1.00  1.25           H  
ATOM    282 3HG2 ILE A  18       7.542  -7.903 -19.316  1.00  1.25           H  
ATOM    283 1HD1 ILE A  18       8.012  -6.312 -16.255  1.00  1.25           H  
ATOM    284 2HD1 ILE A  18       7.368  -7.261 -17.591  1.00  1.25           H  
ATOM    285 3HD1 ILE A  18       8.939  -7.660 -16.888  1.00  1.25           H  
ATOM    286  N   ASP A  19      10.064  -9.850 -20.363  1.00  1.10           N  
ATOM    287  CA  ASP A  19      10.304 -10.724 -21.503  1.00  1.10           C  
ATOM    288  C   ASP A  19       9.356 -10.358 -22.636  1.00  1.10           C  
ATOM    289  O   ASP A  19       8.410 -11.085 -22.953  1.00  1.10           O  
ATOM    290  CB  ASP A  19      10.140 -12.200 -21.113  1.00  1.10           C  
ATOM    291  CG  ASP A  19      10.590 -13.180 -22.213  1.00  1.10           C  
ATOM    292  OD1 ASP A  19      11.190 -12.748 -23.175  1.00  1.10           O  
ATOM    293  OD2 ASP A  19      10.356 -14.355 -22.057  1.00  1.10           O  
ATOM    294  H   ASP A  19       9.457 -10.161 -19.621  1.00  1.10           H  
ATOM    295  HA  ASP A  19      11.328 -10.575 -21.850  1.00  1.10           H  
ATOM    296 1HB  ASP A  19      10.713 -12.403 -20.207  1.00  1.10           H  
ATOM    297 2HB  ASP A  19       9.089 -12.396 -20.882  1.00  1.10           H  
ATOM    298  N   LEU A  20       9.671  -9.234 -23.267  1.00  0.99           N  
ATOM    299  CA  LEU A  20       8.864  -8.632 -24.315  1.00  0.99           C  
ATOM    300  C   LEU A  20       8.745  -9.528 -25.535  1.00  0.99           C  
ATOM    301  O   LEU A  20       7.759  -9.450 -26.262  1.00  0.99           O  
ATOM    302  CB  LEU A  20       9.433  -7.260 -24.665  1.00  0.99           C  
ATOM    303  CG  LEU A  20       9.262  -6.235 -23.532  1.00  0.99           C  
ATOM    304  CD1 LEU A  20       9.996  -4.946 -23.853  1.00  0.99           C  
ATOM    305  CD2 LEU A  20       7.769  -5.987 -23.335  1.00  0.99           C  
ATOM    306  H   LEU A  20      10.492  -8.740 -22.913  1.00  0.99           H  
ATOM    307  HA  LEU A  20       7.863  -8.478 -23.915  1.00  0.99           H  
ATOM    308 1HB  LEU A  20      10.497  -7.360 -24.876  1.00  0.99           H  
ATOM    309 2HB  LEU A  20       8.929  -6.881 -25.553  1.00  0.99           H  
ATOM    310  HG  LEU A  20       9.691  -6.637 -22.618  1.00  0.99           H  
ATOM    311 1HD1 LEU A  20       9.867  -4.241 -23.031  1.00  0.99           H  
ATOM    312 2HD1 LEU A  20      11.058  -5.160 -23.983  1.00  0.99           H  
ATOM    313 3HD1 LEU A  20       9.596  -4.514 -24.769  1.00  0.99           H  
ATOM    314 1HD2 LEU A  20       7.628  -5.287 -22.527  1.00  0.99           H  
ATOM    315 2HD2 LEU A  20       7.344  -5.580 -24.250  1.00  0.99           H  
ATOM    316 3HD2 LEU A  20       7.280  -6.922 -23.094  1.00  0.99           H  
ATOM    317  N   THR A  21       9.690 -10.442 -25.717  1.00  0.93           N  
ATOM    318  CA  THR A  21       9.655 -11.383 -26.829  1.00  0.93           C  
ATOM    319  C   THR A  21       8.332 -12.152 -26.860  1.00  0.93           C  
ATOM    320  O   THR A  21       7.837 -12.507 -27.929  1.00  0.93           O  
ATOM    321  CB  THR A  21      10.818 -12.388 -26.752  1.00  0.93           C  
ATOM    322  OG1 THR A  21      12.072 -11.690 -26.842  1.00  0.93           O  
ATOM    323  CG2 THR A  21      10.706 -13.405 -27.876  1.00  0.93           C  
ATOM    324  H   THR A  21      10.460 -10.489 -25.061  1.00  0.93           H  
ATOM    325  HA  THR A  21       9.742 -10.822 -27.761  1.00  0.93           H  
ATOM    326  HB  THR A  21      10.775 -12.909 -25.789  1.00  0.93           H  
ATOM    327  HG1 THR A  21      12.791 -12.309 -26.684  1.00  0.93           H  
ATOM    328 1HG2 THR A  21      11.528 -14.115 -27.805  1.00  0.93           H  
ATOM    329 2HG2 THR A  21       9.757 -13.935 -27.788  1.00  0.93           H  
ATOM    330 3HG2 THR A  21      10.749 -12.891 -28.836  1.00  0.93           H  
ATOM    331  N   LEU A  22       7.774 -12.457 -25.688  1.00  0.89           N  
ATOM    332  CA  LEU A  22       6.545 -13.231 -25.632  1.00  0.89           C  
ATOM    333  C   LEU A  22       5.283 -12.356 -25.716  1.00  0.89           C  
ATOM    334  O   LEU A  22       4.164 -12.872 -25.765  1.00  0.89           O  
ATOM    335  CB  LEU A  22       6.538 -14.043 -24.352  1.00  0.89           C  
ATOM    336  CG  LEU A  22       7.640 -15.064 -24.216  1.00  0.89           C  
ATOM    337  CD1 LEU A  22       7.521 -15.723 -22.853  1.00  0.89           C  
ATOM    338  CD2 LEU A  22       7.548 -16.059 -25.351  1.00  0.89           C  
ATOM    339  H   LEU A  22       8.190 -12.119 -24.817  1.00  0.89           H  
ATOM    340  HA  LEU A  22       6.537 -13.918 -26.477  1.00  0.89           H  
ATOM    341 1HB  LEU A  22       6.674 -13.349 -23.534  1.00  0.89           H  
ATOM    342 2HB  LEU A  22       5.581 -14.545 -24.243  1.00  0.89           H  
ATOM    343  HG  LEU A  22       8.615 -14.562 -24.254  1.00  0.89           H  
ATOM    344 1HD1 LEU A  22       8.325 -16.447 -22.729  1.00  0.89           H  
ATOM    345 2HD1 LEU A  22       7.607 -14.955 -22.082  1.00  0.89           H  
ATOM    346 3HD1 LEU A  22       6.559 -16.225 -22.767  1.00  0.89           H  
ATOM    347 1HD2 LEU A  22       8.347 -16.794 -25.255  1.00  0.89           H  
ATOM    348 2HD2 LEU A  22       6.583 -16.564 -25.316  1.00  0.89           H  
ATOM    349 3HD2 LEU A  22       7.650 -15.534 -26.303  1.00  0.89           H  
ATOM    350  N   LEU A  23       5.465 -11.036 -25.708  1.00  0.86           N  
ATOM    351  CA  LEU A  23       4.378 -10.074 -25.811  1.00  0.86           C  
ATOM    352  C   LEU A  23       4.360  -9.393 -27.170  1.00  0.86           C  
ATOM    353  O   LEU A  23       3.311  -8.964 -27.633  1.00  0.86           O  
ATOM    354  CB  LEU A  23       4.432  -9.045 -24.684  1.00  0.86           C  
ATOM    355  CG  LEU A  23       4.214  -9.585 -23.285  1.00  0.86           C  
ATOM    356  CD1 LEU A  23       4.407  -8.479 -22.239  1.00  0.86           C  
ATOM    357  CD2 LEU A  23       2.763 -10.116 -23.229  1.00  0.86           C  
ATOM    358  H   LEU A  23       6.406 -10.666 -25.680  1.00  0.86           H  
ATOM    359  HA  LEU A  23       3.439 -10.614 -25.707  1.00  0.86           H  
ATOM    360 1HB  LEU A  23       5.392  -8.530 -24.719  1.00  0.86           H  
ATOM    361 2HB  LEU A  23       3.638  -8.339 -24.864  1.00  0.86           H  
ATOM    362  HG  LEU A  23       4.926 -10.378 -23.079  1.00  0.86           H  
ATOM    363 1HD1 LEU A  23       4.228  -8.890 -21.246  1.00  0.86           H  
ATOM    364 2HD1 LEU A  23       5.421  -8.101 -22.295  1.00  0.86           H  
ATOM    365 3HD1 LEU A  23       3.701  -7.669 -22.428  1.00  0.86           H  
ATOM    366 1HD2 LEU A  23       2.544 -10.507 -22.256  1.00  0.86           H  
ATOM    367 2HD2 LEU A  23       2.074  -9.298 -23.442  1.00  0.86           H  
ATOM    368 3HD2 LEU A  23       2.632 -10.906 -23.973  1.00  0.86           H  
ATOM    369  N   GLU A  24       5.505  -9.301 -27.836  1.00  0.84           N  
ATOM    370  CA  GLU A  24       5.571  -8.648 -29.142  1.00  0.84           C  
ATOM    371  C   GLU A  24       4.336  -8.885 -30.050  1.00  0.84           C  
ATOM    372  O   GLU A  24       3.694  -7.902 -30.418  1.00  0.84           O  
ATOM    373  CB  GLU A  24       6.879  -9.005 -29.865  1.00  0.84           C  
ATOM    374  CG  GLU A  24       6.979  -8.412 -31.271  1.00  0.84           C  
ATOM    375  CD  GLU A  24       8.276  -8.718 -32.002  1.00  0.84           C  
ATOM    376  OE1 GLU A  24       9.160  -9.296 -31.423  1.00  0.84           O  
ATOM    377  OE2 GLU A  24       8.359  -8.380 -33.169  1.00  0.84           O  
ATOM    378  H   GLU A  24       6.359  -9.645 -27.408  1.00  0.84           H  
ATOM    379  HA  GLU A  24       5.616  -7.574 -28.959  1.00  0.84           H  
ATOM    380 1HB  GLU A  24       7.708  -8.580 -29.295  1.00  0.84           H  
ATOM    381 2HB  GLU A  24       7.056 -10.070 -29.889  1.00  0.84           H  
ATOM    382 1HG  GLU A  24       6.150  -8.795 -31.865  1.00  0.84           H  
ATOM    383 2HG  GLU A  24       6.862  -7.332 -31.196  1.00  0.84           H  
ATOM    384  N   PRO A  25       3.957 -10.129 -30.452  1.00  0.83           N  
ATOM    385  CA  PRO A  25       2.806 -10.391 -31.311  1.00  0.83           C  
ATOM    386  C   PRO A  25       1.470  -9.991 -30.682  1.00  0.83           C  
ATOM    387  O   PRO A  25       0.489  -9.747 -31.387  1.00  0.83           O  
ATOM    388  CB  PRO A  25       2.879 -11.908 -31.524  1.00  0.83           C  
ATOM    389  CG  PRO A  25       3.680 -12.433 -30.354  1.00  0.83           C  
ATOM    390  CD  PRO A  25       4.696 -11.363 -30.070  1.00  0.83           C  
ATOM    391  HA  PRO A  25       2.953  -9.865 -32.263  1.00  0.83           H  
ATOM    392 1HB  PRO A  25       1.862 -12.326 -31.559  1.00  0.83           H  
ATOM    393 2HB  PRO A  25       3.346 -12.127 -32.497  1.00  0.83           H  
ATOM    394 1HG  PRO A  25       3.021 -12.618 -29.491  1.00  0.83           H  
ATOM    395 2HG  PRO A  25       4.145 -13.395 -30.609  1.00  0.83           H  
ATOM    396 1HD  PRO A  25       4.959 -11.424 -29.024  1.00  0.83           H  
ATOM    397 2HD  PRO A  25       5.563 -11.508 -30.729  1.00  0.83           H  
ATOM    398  N   VAL A  26       1.428  -9.893 -29.355  1.00  0.83           N  
ATOM    399  CA  VAL A  26       0.211  -9.522 -28.661  1.00  0.83           C  
ATOM    400  C   VAL A  26       0.072  -8.027 -28.860  1.00  0.83           C  
ATOM    401  O   VAL A  26      -0.990  -7.520 -29.220  1.00  0.83           O  
ATOM    402  CB  VAL A  26       0.322  -9.865 -27.160  1.00  0.83           C  
ATOM    403  CG1 VAL A  26      -0.865  -9.400 -26.416  1.00  0.83           C  
ATOM    404  CG2 VAL A  26       0.553 -11.355 -26.992  1.00  0.83           C  
ATOM    405  H   VAL A  26       2.259 -10.041 -28.796  1.00  0.83           H  
ATOM    406  HA  VAL A  26      -0.642 -10.036 -29.105  1.00  0.83           H  
ATOM    407  HB  VAL A  26       1.155  -9.326 -26.741  1.00  0.83           H  
ATOM    408 1HG1 VAL A  26      -0.739  -9.619 -25.357  1.00  0.83           H  
ATOM    409 2HG1 VAL A  26      -0.949  -8.347 -26.566  1.00  0.83           H  
ATOM    410 3HG1 VAL A  26      -1.752  -9.903 -26.787  1.00  0.83           H  
ATOM    411 1HG2 VAL A  26       0.664 -11.590 -25.933  1.00  0.83           H  
ATOM    412 2HG2 VAL A  26      -0.293 -11.902 -27.401  1.00  0.83           H  
ATOM    413 3HG2 VAL A  26       1.466 -11.638 -27.521  1.00  0.83           H  
ATOM    414  N   PHE A  27       1.174  -7.321 -28.661  1.00  0.87           N  
ATOM    415  CA  PHE A  27       1.186  -5.888 -28.851  1.00  0.87           C  
ATOM    416  C   PHE A  27       0.915  -5.538 -30.313  1.00  0.87           C  
ATOM    417  O   PHE A  27       0.136  -4.641 -30.617  1.00  0.87           O  
ATOM    418  CB  PHE A  27       2.522  -5.293 -28.423  1.00  0.87           C  
ATOM    419  CG  PHE A  27       2.729  -5.194 -26.950  1.00  0.87           C  
ATOM    420  CD1 PHE A  27       3.838  -5.765 -26.347  1.00  0.87           C  
ATOM    421  CD2 PHE A  27       1.819  -4.529 -26.162  1.00  0.87           C  
ATOM    422  CE1 PHE A  27       4.033  -5.654 -24.985  1.00  0.87           C  
ATOM    423  CE2 PHE A  27       2.011  -4.429 -24.810  1.00  0.87           C  
ATOM    424  CZ  PHE A  27       3.124  -4.992 -24.217  1.00  0.87           C  
ATOM    425  H   PHE A  27       2.026  -7.809 -28.379  1.00  0.87           H  
ATOM    426  HA  PHE A  27       0.392  -5.452 -28.238  1.00  0.87           H  
ATOM    427 1HB  PHE A  27       3.328  -5.901 -28.833  1.00  0.87           H  
ATOM    428 2HB  PHE A  27       2.623  -4.297 -28.847  1.00  0.87           H  
ATOM    429  HD1 PHE A  27       4.563  -6.298 -26.964  1.00  0.87           H  
ATOM    430  HD2 PHE A  27       0.944  -4.079 -26.628  1.00  0.87           H  
ATOM    431  HE1 PHE A  27       4.910  -6.100 -24.524  1.00  0.87           H  
ATOM    432  HE2 PHE A  27       1.286  -3.902 -24.212  1.00  0.87           H  
ATOM    433  HZ  PHE A  27       3.284  -4.912 -23.143  1.00  0.87           H  
ATOM    434  N   LYS A  28       1.485  -6.293 -31.249  1.00  0.94           N  
ATOM    435  CA  LYS A  28       1.219  -5.972 -32.645  1.00  0.94           C  
ATOM    436  C   LYS A  28      -0.269  -6.093 -32.978  1.00  0.94           C  
ATOM    437  O   LYS A  28      -0.811  -5.264 -33.714  1.00  0.94           O  
ATOM    438  CB  LYS A  28       2.057  -6.847 -33.572  1.00  0.94           C  
ATOM    439  CG  LYS A  28       3.541  -6.487 -33.584  1.00  0.94           C  
ATOM    440  CD  LYS A  28       4.346  -7.401 -34.493  1.00  0.94           C  
ATOM    441  CE  LYS A  28       5.802  -6.951 -34.559  1.00  0.94           C  
ATOM    442  NZ  LYS A  28       6.643  -7.867 -35.380  1.00  0.94           N  
ATOM    443  H   LYS A  28       2.131  -7.039 -30.992  1.00  0.94           H  
ATOM    444  HA  LYS A  28       1.508  -4.935 -32.814  1.00  0.94           H  
ATOM    445 1HB  LYS A  28       1.963  -7.886 -33.262  1.00  0.94           H  
ATOM    446 2HB  LYS A  28       1.676  -6.772 -34.589  1.00  0.94           H  
ATOM    447 1HG  LYS A  28       3.661  -5.457 -33.919  1.00  0.94           H  
ATOM    448 2HG  LYS A  28       3.936  -6.566 -32.571  1.00  0.94           H  
ATOM    449 1HD  LYS A  28       4.311  -8.419 -34.099  1.00  0.94           H  
ATOM    450 2HD  LYS A  28       3.921  -7.399 -35.495  1.00  0.94           H  
ATOM    451 1HE  LYS A  28       5.844  -5.954 -34.993  1.00  0.94           H  
ATOM    452 2HE  LYS A  28       6.202  -6.908 -33.558  1.00  0.94           H  
ATOM    453 1HZ  LYS A  28       7.601  -7.525 -35.389  1.00  0.94           H  
ATOM    454 2HZ  LYS A  28       6.627  -8.798 -34.977  1.00  0.94           H  
ATOM    455 3HZ  LYS A  28       6.289  -7.902 -36.320  1.00  0.94           H  
ATOM    456  N   GLU A  29      -0.939  -7.098 -32.411  1.00  1.05           N  
ATOM    457  CA  GLU A  29      -2.367  -7.285 -32.631  1.00  1.05           C  
ATOM    458  C   GLU A  29      -3.244  -6.273 -31.872  1.00  1.05           C  
ATOM    459  O   GLU A  29      -4.273  -5.827 -32.389  1.00  1.05           O  
ATOM    460  CB  GLU A  29      -2.785  -8.701 -32.220  1.00  1.05           C  
ATOM    461  CG  GLU A  29      -4.262  -9.048 -32.506  1.00  1.05           C  
ATOM    462  CD  GLU A  29      -4.608  -9.119 -33.982  1.00  1.05           C  
ATOM    463  OE1 GLU A  29      -3.720  -9.330 -34.775  1.00  1.05           O  
ATOM    464  OE2 GLU A  29      -5.766  -8.960 -34.313  1.00  1.05           O  
ATOM    465  H   GLU A  29      -0.442  -7.780 -31.835  1.00  1.05           H  
ATOM    466  HA  GLU A  29      -2.561  -7.163 -33.696  1.00  1.05           H  
ATOM    467 1HB  GLU A  29      -2.159  -9.428 -32.735  1.00  1.05           H  
ATOM    468 2HB  GLU A  29      -2.610  -8.827 -31.149  1.00  1.05           H  
ATOM    469 1HG  GLU A  29      -4.494 -10.004 -32.038  1.00  1.05           H  
ATOM    470 2HG  GLU A  29      -4.882  -8.289 -32.037  1.00  1.05           H  
ATOM    471  N   TYR A  30      -2.864  -5.940 -30.632  1.00  1.20           N  
ATOM    472  CA  TYR A  30      -3.722  -5.127 -29.777  1.00  1.20           C  
ATOM    473  C   TYR A  30      -3.280  -3.701 -29.402  1.00  1.20           C  
ATOM    474  O   TYR A  30      -4.057  -2.979 -28.786  1.00  1.20           O  
ATOM    475  CB  TYR A  30      -3.947  -5.902 -28.498  1.00  1.20           C  
ATOM    476  CG  TYR A  30      -4.604  -7.235 -28.707  1.00  1.20           C  
ATOM    477  CD1 TYR A  30      -3.925  -8.372 -28.352  1.00  1.20           C  
ATOM    478  CD2 TYR A  30      -5.857  -7.330 -29.279  1.00  1.20           C  
ATOM    479  CE1 TYR A  30      -4.483  -9.610 -28.544  1.00  1.20           C  
ATOM    480  CE2 TYR A  30      -6.430  -8.567 -29.474  1.00  1.20           C  
ATOM    481  CZ  TYR A  30      -5.748  -9.707 -29.108  1.00  1.20           C  
ATOM    482  OH  TYR A  30      -6.319 -10.945 -29.307  1.00  1.20           O  
ATOM    483  H   TYR A  30      -2.002  -6.325 -30.250  1.00  1.20           H  
ATOM    484  HA  TYR A  30      -4.680  -5.030 -30.286  1.00  1.20           H  
ATOM    485 1HB  TYR A  30      -2.977  -6.095 -28.046  1.00  1.20           H  
ATOM    486 2HB  TYR A  30      -4.521  -5.321 -27.799  1.00  1.20           H  
ATOM    487  HD1 TYR A  30      -2.945  -8.282 -27.917  1.00  1.20           H  
ATOM    488  HD2 TYR A  30      -6.392  -6.428 -29.575  1.00  1.20           H  
ATOM    489  HE1 TYR A  30      -3.935 -10.505 -28.257  1.00  1.20           H  
ATOM    490  HE2 TYR A  30      -7.420  -8.642 -29.923  1.00  1.20           H  
ATOM    491  HH  TYR A  30      -5.705 -11.629 -29.030  1.00  1.20           H  
ATOM    492  N   ALA A  31      -2.079  -3.263 -29.768  1.00  1.37           N  
ATOM    493  CA  ALA A  31      -1.598  -1.924 -29.396  1.00  1.37           C  
ATOM    494  C   ALA A  31      -2.497  -0.806 -29.913  1.00  1.37           C  
ATOM    495  O   ALA A  31      -2.605   0.247 -29.295  1.00  1.37           O  
ATOM    496  CB  ALA A  31      -0.187  -1.698 -29.912  1.00  1.37           C  
ATOM    497  H   ALA A  31      -1.446  -3.875 -30.269  1.00  1.37           H  
ATOM    498  HA  ALA A  31      -1.599  -1.862 -28.313  1.00  1.37           H  
ATOM    499 1HB  ALA A  31       0.163  -0.715 -29.604  1.00  1.37           H  
ATOM    500 2HB  ALA A  31       0.477  -2.455 -29.504  1.00  1.37           H  
ATOM    501 3HB  ALA A  31      -0.183  -1.759 -30.999  1.00  1.37           H  
ATOM    502  N   GLY A  32      -3.143  -1.016 -31.052  1.00  1.49           N  
ATOM    503  CA  GLY A  32      -3.999   0.013 -31.628  1.00  1.49           C  
ATOM    504  C   GLY A  32      -5.422   0.015 -31.052  1.00  1.49           C  
ATOM    505  O   GLY A  32      -6.266   0.795 -31.499  1.00  1.49           O  
ATOM    506  H   GLY A  32      -3.033  -1.902 -31.524  1.00  1.49           H  
ATOM    507 1HA  GLY A  32      -3.543   0.989 -31.466  1.00  1.49           H  
ATOM    508 2HA  GLY A  32      -4.050  -0.132 -32.706  1.00  1.49           H  
ATOM    509  N   LYS A  33      -5.706  -0.869 -30.091  1.00  1.51           N  
ATOM    510  CA  LYS A  33      -7.048  -0.970 -29.530  1.00  1.51           C  
ATOM    511  C   LYS A  33      -7.067  -0.754 -28.009  1.00  1.51           C  
ATOM    512  O   LYS A  33      -6.658  -1.616 -27.235  1.00  1.51           O  
ATOM    513  CB  LYS A  33      -7.602  -2.351 -29.872  1.00  1.51           C  
ATOM    514  CG  LYS A  33      -7.783  -2.616 -31.361  1.00  1.51           C  
ATOM    515  CD  LYS A  33      -8.309  -4.027 -31.614  1.00  1.51           C  
ATOM    516  CE  LYS A  33      -8.443  -4.307 -33.109  1.00  1.51           C  
ATOM    517  NZ  LYS A  33      -8.923  -5.692 -33.379  1.00  1.51           N  
ATOM    518  H   LYS A  33      -4.984  -1.493 -29.731  1.00  1.51           H  
ATOM    519  HA  LYS A  33      -7.676  -0.207 -29.986  1.00  1.51           H  
ATOM    520 1HB  LYS A  33      -6.909  -3.108 -29.502  1.00  1.51           H  
ATOM    521 2HB  LYS A  33      -8.555  -2.505 -29.369  1.00  1.51           H  
ATOM    522 1HG  LYS A  33      -8.477  -1.887 -31.780  1.00  1.51           H  
ATOM    523 2HG  LYS A  33      -6.825  -2.513 -31.866  1.00  1.51           H  
ATOM    524 1HD  LYS A  33      -7.618  -4.754 -31.176  1.00  1.51           H  
ATOM    525 2HD  LYS A  33      -9.282  -4.146 -31.136  1.00  1.51           H  
ATOM    526 1HE  LYS A  33      -9.146  -3.598 -33.543  1.00  1.51           H  
ATOM    527 2HE  LYS A  33      -7.468  -4.176 -33.582  1.00  1.51           H  
ATOM    528 1HZ  LYS A  33      -8.991  -5.837 -34.376  1.00  1.51           H  
ATOM    529 2HZ  LYS A  33      -8.264  -6.357 -32.991  1.00  1.51           H  
ATOM    530 3HZ  LYS A  33      -9.829  -5.827 -32.956  1.00  1.51           H  
ATOM    531  N   ALA A  34      -7.604   0.380 -27.553  1.00  1.42           N  
ATOM    532  CA  ALA A  34      -7.623   0.679 -26.111  1.00  1.42           C  
ATOM    533  C   ALA A  34      -8.407  -0.373 -25.322  1.00  1.42           C  
ATOM    534  O   ALA A  34      -8.056  -0.726 -24.196  1.00  1.42           O  
ATOM    535  CB  ALA A  34      -8.222   2.048 -25.860  1.00  1.42           C  
ATOM    536  H   ALA A  34      -7.957   1.060 -28.213  1.00  1.42           H  
ATOM    537  HA  ALA A  34      -6.592   0.670 -25.753  1.00  1.42           H  
ATOM    538 1HB  ALA A  34      -8.195   2.254 -24.798  1.00  1.42           H  
ATOM    539 2HB  ALA A  34      -7.644   2.804 -26.391  1.00  1.42           H  
ATOM    540 3HB  ALA A  34      -9.253   2.067 -26.208  1.00  1.42           H  
ATOM    541  N   GLY A  35      -9.453  -0.912 -25.935  1.00  1.26           N  
ATOM    542  CA  GLY A  35     -10.311  -1.878 -25.267  1.00  1.26           C  
ATOM    543  C   GLY A  35      -9.672  -3.260 -25.171  1.00  1.26           C  
ATOM    544  O   GLY A  35     -10.233  -4.164 -24.550  1.00  1.26           O  
ATOM    545  H   GLY A  35      -9.674  -0.621 -26.875  1.00  1.26           H  
ATOM    546 1HA  GLY A  35     -10.552  -1.515 -24.269  1.00  1.26           H  
ATOM    547 2HA  GLY A  35     -11.251  -1.953 -25.811  1.00  1.26           H  
ATOM    548  N   SER A  36      -8.499  -3.432 -25.778  1.00  1.08           N  
ATOM    549  CA  SER A  36      -7.809  -4.699 -25.750  1.00  1.08           C  
ATOM    550  C   SER A  36      -6.736  -4.752 -24.665  1.00  1.08           C  
ATOM    551  O   SER A  36      -6.059  -5.778 -24.519  1.00  1.08           O  
ATOM    552  CB  SER A  36      -7.230  -5.015 -27.089  1.00  1.08           C  
ATOM    553  OG  SER A  36      -8.245  -5.173 -28.056  1.00  1.08           O  
ATOM    554  H   SER A  36      -8.043  -2.664 -26.270  1.00  1.08           H  
ATOM    555  HA  SER A  36      -8.541  -5.474 -25.524  1.00  1.08           H  
ATOM    556 1HB  SER A  36      -6.548  -4.220 -27.390  1.00  1.08           H  
ATOM    557 2HB  SER A  36      -6.662  -5.926 -27.001  1.00  1.08           H  
ATOM    558  HG  SER A  36      -8.812  -5.874 -27.728  1.00  1.08           H  
ATOM    559  N   ILE A  37      -6.630  -3.694 -23.844  1.00  0.93           N  
ATOM    560  CA  ILE A  37      -5.644  -3.691 -22.761  1.00  0.93           C  
ATOM    561  C   ILE A  37      -5.837  -4.894 -21.862  1.00  0.93           C  
ATOM    562  O   ILE A  37      -4.866  -5.488 -21.404  1.00  0.93           O  
ATOM    563  CB  ILE A  37      -5.716  -2.439 -21.881  1.00  0.93           C  
ATOM    564  CG1 ILE A  37      -5.245  -1.189 -22.626  1.00  0.93           C  
ATOM    565  CG2 ILE A  37      -4.877  -2.674 -20.615  1.00  0.93           C  
ATOM    566  CD1 ILE A  37      -5.597   0.094 -21.891  1.00  0.93           C  
ATOM    567  H   ILE A  37      -7.211  -2.861 -23.994  1.00  0.93           H  
ATOM    568  HA  ILE A  37      -4.649  -3.743 -23.199  1.00  0.93           H  
ATOM    569  HB  ILE A  37      -6.752  -2.266 -21.607  1.00  0.93           H  
ATOM    570 1HG1 ILE A  37      -4.161  -1.232 -22.746  1.00  0.93           H  
ATOM    571 2HG1 ILE A  37      -5.696  -1.166 -23.614  1.00  0.93           H  
ATOM    572 1HG2 ILE A  37      -4.942  -1.813 -19.967  1.00  0.93           H  
ATOM    573 2HG2 ILE A  37      -5.261  -3.541 -20.095  1.00  0.93           H  
ATOM    574 3HG2 ILE A  37      -3.834  -2.845 -20.889  1.00  0.93           H  
ATOM    575 1HD1 ILE A  37      -5.252   0.945 -22.449  1.00  0.93           H  
ATOM    576 2HD1 ILE A  37      -6.676   0.146 -21.790  1.00  0.93           H  
ATOM    577 3HD1 ILE A  37      -5.143   0.097 -20.910  1.00  0.93           H  
ATOM    578  N   ILE A  38      -7.087  -5.254 -21.597  1.00  0.83           N  
ATOM    579  CA  ILE A  38      -7.373  -6.381 -20.728  1.00  0.83           C  
ATOM    580  C   ILE A  38      -6.739  -7.643 -21.306  1.00  0.83           C  
ATOM    581  O   ILE A  38      -6.103  -8.403 -20.581  1.00  0.83           O  
ATOM    582  CB  ILE A  38      -8.891  -6.580 -20.632  1.00  0.83           C  
ATOM    583  CG1 ILE A  38      -9.493  -5.412 -19.909  1.00  0.83           C  
ATOM    584  CG2 ILE A  38      -9.226  -7.871 -19.886  1.00  0.83           C  
ATOM    585  CD1 ILE A  38     -10.967  -5.342 -20.036  1.00  0.83           C  
ATOM    586  H   ILE A  38      -7.847  -4.729 -22.009  1.00  0.83           H  
ATOM    587  HA  ILE A  38      -6.958  -6.188 -19.741  1.00  0.83           H  
ATOM    588  HB  ILE A  38      -9.317  -6.618 -21.635  1.00  0.83           H  
ATOM    589 1HG1 ILE A  38      -9.249  -5.493 -18.859  1.00  0.83           H  
ATOM    590 2HG1 ILE A  38      -9.063  -4.489 -20.301  1.00  0.83           H  
ATOM    591 1HG2 ILE A  38     -10.306  -7.989 -19.831  1.00  0.83           H  
ATOM    592 2HG2 ILE A  38      -8.794  -8.725 -20.413  1.00  0.83           H  
ATOM    593 3HG2 ILE A  38      -8.831  -7.823 -18.889  1.00  0.83           H  
ATOM    594 1HD1 ILE A  38     -11.339  -4.476 -19.494  1.00  0.83           H  
ATOM    595 2HD1 ILE A  38     -11.238  -5.248 -21.087  1.00  0.83           H  
ATOM    596 3HD1 ILE A  38     -11.412  -6.247 -19.628  1.00  0.83           H  
ATOM    597  N   GLY A  39      -6.901  -7.872 -22.612  1.00  0.77           N  
ATOM    598  CA  GLY A  39      -6.318  -9.051 -23.249  1.00  0.77           C  
ATOM    599  C   GLY A  39      -4.794  -9.052 -23.137  1.00  0.77           C  
ATOM    600  O   GLY A  39      -4.171 -10.090 -22.892  1.00  0.77           O  
ATOM    601  H   GLY A  39      -7.413  -7.207 -23.173  1.00  0.77           H  
ATOM    602 1HA  GLY A  39      -6.725  -9.951 -22.788  1.00  0.77           H  
ATOM    603 2HA  GLY A  39      -6.605  -9.069 -24.299  1.00  0.77           H  
ATOM    604  N   ILE A  40      -4.193  -7.868 -23.260  1.00  0.75           N  
ATOM    605  CA  ILE A  40      -2.743  -7.771 -23.173  1.00  0.75           C  
ATOM    606  C   ILE A  40      -2.323  -8.130 -21.744  1.00  0.75           C  
ATOM    607  O   ILE A  40      -1.362  -8.891 -21.540  1.00  0.75           O  
ATOM    608  CB  ILE A  40      -2.250  -6.362 -23.538  1.00  0.75           C  
ATOM    609  CG1 ILE A  40      -2.512  -6.083 -25.020  1.00  0.75           C  
ATOM    610  CG2 ILE A  40      -0.767  -6.263 -23.256  1.00  0.75           C  
ATOM    611  CD1 ILE A  40      -2.291  -4.668 -25.390  1.00  0.75           C  
ATOM    612  H   ILE A  40      -4.759  -7.045 -23.467  1.00  0.75           H  
ATOM    613  HA  ILE A  40      -2.298  -8.480 -23.854  1.00  0.75           H  
ATOM    614  HB  ILE A  40      -2.782  -5.619 -22.953  1.00  0.75           H  
ATOM    615 1HG1 ILE A  40      -1.866  -6.674 -25.612  1.00  0.75           H  
ATOM    616 2HG1 ILE A  40      -3.548  -6.347 -25.252  1.00  0.75           H  
ATOM    617 1HG2 ILE A  40      -0.434  -5.275 -23.511  1.00  0.75           H  
ATOM    618 2HG2 ILE A  40      -0.591  -6.449 -22.200  1.00  0.75           H  
ATOM    619 3HG2 ILE A  40      -0.220  -6.997 -23.849  1.00  0.75           H  
ATOM    620 1HD1 ILE A  40      -2.482  -4.512 -26.441  1.00  0.75           H  
ATOM    621 2HD1 ILE A  40      -2.952  -4.027 -24.810  1.00  0.75           H  
ATOM    622 3HD1 ILE A  40      -1.260  -4.432 -25.175  1.00  0.75           H  
ATOM    623  N   LEU A  41      -3.054  -7.606 -20.758  1.00  0.76           N  
ATOM    624  CA  LEU A  41      -2.785  -7.900 -19.360  1.00  0.76           C  
ATOM    625  C   LEU A  41      -2.975  -9.390 -19.073  1.00  0.76           C  
ATOM    626  O   LEU A  41      -2.185  -9.982 -18.339  1.00  0.76           O  
ATOM    627  CB  LEU A  41      -3.694  -7.063 -18.455  1.00  0.76           C  
ATOM    628  CG  LEU A  41      -3.405  -5.580 -18.423  1.00  0.76           C  
ATOM    629  CD1 LEU A  41      -4.466  -4.859 -17.628  1.00  0.76           C  
ATOM    630  CD2 LEU A  41      -2.125  -5.388 -17.818  1.00  0.76           C  
ATOM    631  H   LEU A  41      -3.822  -6.975 -20.993  1.00  0.76           H  
ATOM    632  HA  LEU A  41      -1.754  -7.631 -19.147  1.00  0.76           H  
ATOM    633 1HB  LEU A  41      -4.705  -7.170 -18.812  1.00  0.76           H  
ATOM    634 2HB  LEU A  41      -3.634  -7.447 -17.438  1.00  0.76           H  
ATOM    635  HG  LEU A  41      -3.392  -5.190 -19.436  1.00  0.76           H  
ATOM    636 1HD1 LEU A  41      -4.259  -3.787 -17.600  1.00  0.76           H  
ATOM    637 2HD1 LEU A  41      -5.420  -5.032 -18.105  1.00  0.76           H  
ATOM    638 3HD1 LEU A  41      -4.487  -5.249 -16.614  1.00  0.76           H  
ATOM    639 1HD2 LEU A  41      -1.894  -4.329 -17.802  1.00  0.76           H  
ATOM    640 2HD2 LEU A  41      -2.163  -5.774 -16.823  1.00  0.76           H  
ATOM    641 3HD2 LEU A  41      -1.386  -5.924 -18.380  1.00  0.76           H  
ATOM    642  N   GLN A  42      -3.970 -10.035 -19.692  1.00  0.78           N  
ATOM    643  CA  GLN A  42      -4.148 -11.470 -19.472  1.00  0.78           C  
ATOM    644  C   GLN A  42      -2.941 -12.252 -19.986  1.00  0.78           C  
ATOM    645  O   GLN A  42      -2.479 -13.180 -19.319  1.00  0.78           O  
ATOM    646  CB  GLN A  42      -5.419 -11.992 -20.151  1.00  0.78           C  
ATOM    647  CG  GLN A  42      -6.732 -11.547 -19.528  1.00  0.78           C  
ATOM    648  CD  GLN A  42      -7.948 -12.005 -20.322  1.00  0.78           C  
ATOM    649  OE1 GLN A  42      -7.990 -11.884 -21.553  1.00  0.78           O  
ATOM    650  NE2 GLN A  42      -8.945 -12.549 -19.626  1.00  0.78           N  
ATOM    651  H   GLN A  42      -4.627  -9.520 -20.279  1.00  0.78           H  
ATOM    652  HA  GLN A  42      -4.225 -11.652 -18.402  1.00  0.78           H  
ATOM    653 1HB  GLN A  42      -5.421 -11.671 -21.190  1.00  0.78           H  
ATOM    654 2HB  GLN A  42      -5.404 -13.080 -20.150  1.00  0.78           H  
ATOM    655 1HG  GLN A  42      -6.804 -11.959 -18.522  1.00  0.78           H  
ATOM    656 2HG  GLN A  42      -6.750 -10.478 -19.492  1.00  0.78           H  
ATOM    657 1HE2 GLN A  42      -9.765 -12.875 -20.095  1.00  0.78           H  
ATOM    658 2HE2 GLN A  42      -8.873 -12.638 -18.611  1.00  0.78           H  
ATOM    659  N   LYS A  43      -2.387 -11.850 -21.141  1.00  0.80           N  
ATOM    660  CA  LYS A  43      -1.219 -12.552 -21.681  1.00  0.80           C  
ATOM    661  C   LYS A  43       0.013 -12.267 -20.832  1.00  0.80           C  
ATOM    662  O   LYS A  43       0.843 -13.146 -20.588  1.00  0.80           O  
ATOM    663  CB  LYS A  43      -0.956 -12.146 -23.130  1.00  0.80           C  
ATOM    664  CG  LYS A  43      -2.041 -12.573 -24.122  1.00  0.80           C  
ATOM    665  CD  LYS A  43      -2.198 -14.095 -24.159  1.00  0.80           C  
ATOM    666  CE  LYS A  43      -1.018 -14.785 -24.837  1.00  0.80           C  
ATOM    667  NZ  LYS A  43      -1.211 -16.281 -24.885  1.00  0.80           N  
ATOM    668  H   LYS A  43      -2.817 -11.084 -21.665  1.00  0.80           H  
ATOM    669  HA  LYS A  43      -1.411 -13.625 -21.649  1.00  0.80           H  
ATOM    670 1HB  LYS A  43      -0.873 -11.056 -23.185  1.00  0.80           H  
ATOM    671 2HB  LYS A  43      -0.005 -12.563 -23.461  1.00  0.80           H  
ATOM    672 1HG  LYS A  43      -2.989 -12.129 -23.824  1.00  0.80           H  
ATOM    673 2HG  LYS A  43      -1.792 -12.213 -25.115  1.00  0.80           H  
ATOM    674 1HD  LYS A  43      -2.285 -14.481 -23.138  1.00  0.80           H  
ATOM    675 2HD  LYS A  43      -3.108 -14.349 -24.699  1.00  0.80           H  
ATOM    676 1HE  LYS A  43      -0.916 -14.406 -25.852  1.00  0.80           H  
ATOM    677 2HE  LYS A  43      -0.104 -14.566 -24.282  1.00  0.80           H  
ATOM    678 1HZ  LYS A  43      -0.421 -16.716 -25.330  1.00  0.80           H  
ATOM    679 2HZ  LYS A  43      -1.294 -16.646 -23.913  1.00  0.80           H  
ATOM    680 3HZ  LYS A  43      -2.047 -16.505 -25.394  1.00  0.80           H  
ATOM    681  N   THR A  44       0.113 -11.043 -20.343  1.00  0.83           N  
ATOM    682  CA  THR A  44       1.233 -10.654 -19.516  1.00  0.83           C  
ATOM    683  C   THR A  44       1.214 -11.506 -18.254  1.00  0.83           C  
ATOM    684  O   THR A  44       2.226 -12.099 -17.869  1.00  0.83           O  
ATOM    685  CB  THR A  44       1.104  -9.168 -19.197  1.00  0.83           C  
ATOM    686  OG1 THR A  44       1.122  -8.436 -20.430  1.00  0.83           O  
ATOM    687  CG2 THR A  44       2.193  -8.688 -18.321  1.00  0.83           C  
ATOM    688  H   THR A  44      -0.590 -10.345 -20.584  1.00  0.83           H  
ATOM    689  HA  THR A  44       2.163 -10.841 -20.044  1.00  0.83           H  
ATOM    690  HB  THR A  44       0.160  -8.999 -18.701  1.00  0.83           H  
ATOM    691  HG1 THR A  44       0.330  -8.698 -20.961  1.00  0.83           H  
ATOM    692 1HG2 THR A  44       2.032  -7.633 -18.128  1.00  0.83           H  
ATOM    693 2HG2 THR A  44       2.180  -9.237 -17.382  1.00  0.83           H  
ATOM    694 3HG2 THR A  44       3.142  -8.835 -18.816  1.00  0.83           H  
ATOM    695  N   GLN A  45       0.038 -11.616 -17.645  1.00  0.85           N  
ATOM    696  CA  GLN A  45      -0.137 -12.438 -16.470  1.00  0.85           C  
ATOM    697  C   GLN A  45       0.186 -13.900 -16.781  1.00  0.85           C  
ATOM    698  O   GLN A  45       0.874 -14.562 -16.020  1.00  0.85           O  
ATOM    699  CB  GLN A  45      -1.555 -12.320 -15.931  1.00  0.85           C  
ATOM    700  CG  GLN A  45      -1.768 -13.098 -14.684  1.00  0.85           C  
ATOM    701  CD  GLN A  45      -3.142 -12.972 -14.177  1.00  0.85           C  
ATOM    702  OE1 GLN A  45      -4.016 -12.423 -14.856  1.00  0.85           O  
ATOM    703  NE2 GLN A  45      -3.366 -13.479 -12.976  1.00  0.85           N  
ATOM    704  H   GLN A  45      -0.761 -11.099 -18.003  1.00  0.85           H  
ATOM    705  HA  GLN A  45       0.553 -12.092 -15.701  1.00  0.85           H  
ATOM    706 1HB  GLN A  45      -1.786 -11.276 -15.729  1.00  0.85           H  
ATOM    707 2HB  GLN A  45      -2.260 -12.670 -16.686  1.00  0.85           H  
ATOM    708 1HG  GLN A  45      -1.561 -14.150 -14.878  1.00  0.85           H  
ATOM    709 2HG  GLN A  45      -1.096 -12.721 -13.924  1.00  0.85           H  
ATOM    710 1HE2 GLN A  45      -4.301 -13.417 -12.571  1.00  0.85           H  
ATOM    711 2HE2 GLN A  45      -2.618 -13.921 -12.466  1.00  0.85           H  
ATOM    712  N   GLU A  46      -0.245 -14.420 -17.931  1.00  0.88           N  
ATOM    713  CA  GLU A  46       0.093 -15.806 -18.263  1.00  0.88           C  
ATOM    714  C   GLU A  46       1.616 -16.036 -18.225  1.00  0.88           C  
ATOM    715  O   GLU A  46       2.086 -17.060 -17.722  1.00  0.88           O  
ATOM    716  CB  GLU A  46      -0.442 -16.179 -19.654  1.00  0.88           C  
ATOM    717  CG  GLU A  46      -0.180 -17.639 -20.086  1.00  0.88           C  
ATOM    718  CD  GLU A  46      -0.717 -17.976 -21.488  1.00  0.88           C  
ATOM    719  OE1 GLU A  46      -1.293 -17.113 -22.119  1.00  0.88           O  
ATOM    720  OE2 GLU A  46      -0.539 -19.086 -21.921  1.00  0.88           O  
ATOM    721  H   GLU A  46      -0.839 -13.877 -18.557  1.00  0.88           H  
ATOM    722  HA  GLU A  46      -0.370 -16.457 -17.523  1.00  0.88           H  
ATOM    723 1HB  GLU A  46      -1.516 -15.995 -19.693  1.00  0.88           H  
ATOM    724 2HB  GLU A  46       0.020 -15.537 -20.398  1.00  0.88           H  
ATOM    725 1HG  GLU A  46       0.897 -17.811 -20.073  1.00  0.88           H  
ATOM    726 2HG  GLU A  46      -0.635 -18.307 -19.357  1.00  0.88           H  
ATOM    727  N   ILE A  47       2.383 -15.073 -18.746  1.00  0.91           N  
ATOM    728  CA  ILE A  47       3.843 -15.160 -18.790  1.00  0.91           C  
ATOM    729  C   ILE A  47       4.530 -15.095 -17.418  1.00  0.91           C  
ATOM    730  O   ILE A  47       5.466 -15.853 -17.151  1.00  0.91           O  
ATOM    731  CB  ILE A  47       4.445 -14.027 -19.628  1.00  0.91           C  
ATOM    732  CG1 ILE A  47       4.069 -14.147 -21.071  1.00  0.91           C  
ATOM    733  CG2 ILE A  47       5.957 -14.063 -19.502  1.00  0.91           C  
ATOM    734  CD1 ILE A  47       4.405 -12.907 -21.812  1.00  0.91           C  
ATOM    735  H   ILE A  47       1.919 -14.260 -19.158  1.00  0.91           H  
ATOM    736  HA  ILE A  47       4.104 -16.111 -19.253  1.00  0.91           H  
ATOM    737  HB  ILE A  47       4.074 -13.073 -19.268  1.00  0.91           H  
ATOM    738 1HG1 ILE A  47       4.597 -14.984 -21.520  1.00  0.91           H  
ATOM    739 2HG1 ILE A  47       2.998 -14.327 -21.155  1.00  0.91           H  
ATOM    740 1HG2 ILE A  47       6.394 -13.251 -20.082  1.00  0.91           H  
ATOM    741 2HG2 ILE A  47       6.235 -13.955 -18.465  1.00  0.91           H  
ATOM    742 3HG2 ILE A  47       6.329 -15.014 -19.875  1.00  0.91           H  
ATOM    743 1HD1 ILE A  47       4.114 -13.006 -22.859  1.00  0.91           H  
ATOM    744 2HD1 ILE A  47       3.866 -12.092 -21.358  1.00  0.91           H  
ATOM    745 3HD1 ILE A  47       5.468 -12.714 -21.740  1.00  0.91           H  
ATOM    746  N   TYR A  48       4.094 -14.158 -16.566  1.00  0.95           N  
ATOM    747  CA  TYR A  48       4.757 -13.924 -15.273  1.00  0.95           C  
ATOM    748  C   TYR A  48       4.038 -14.553 -14.062  1.00  0.95           C  
ATOM    749  O   TYR A  48       4.641 -14.787 -13.013  1.00  0.95           O  
ATOM    750  CB  TYR A  48       4.891 -12.404 -15.088  1.00  0.95           C  
ATOM    751  CG  TYR A  48       5.675 -11.795 -16.210  1.00  0.95           C  
ATOM    752  CD1 TYR A  48       5.022 -10.992 -17.122  1.00  0.95           C  
ATOM    753  CD2 TYR A  48       7.015 -12.081 -16.375  1.00  0.95           C  
ATOM    754  CE1 TYR A  48       5.686 -10.497 -18.205  1.00  0.95           C  
ATOM    755  CE2 TYR A  48       7.684 -11.573 -17.466  1.00  0.95           C  
ATOM    756  CZ  TYR A  48       7.006 -10.799 -18.374  1.00  0.95           C  
ATOM    757  OH  TYR A  48       7.629 -10.351 -19.460  1.00  0.95           O  
ATOM    758  H   TYR A  48       3.316 -13.562 -16.860  1.00  0.95           H  
ATOM    759  HA  TYR A  48       5.753 -14.361 -15.321  1.00  0.95           H  
ATOM    760 1HB  TYR A  48       3.908 -11.959 -15.092  1.00  0.95           H  
ATOM    761 2HB  TYR A  48       5.372 -12.167 -14.139  1.00  0.95           H  
ATOM    762  HD1 TYR A  48       3.972 -10.776 -16.985  1.00  0.95           H  
ATOM    763  HD2 TYR A  48       7.533 -12.723 -15.661  1.00  0.95           H  
ATOM    764  HE1 TYR A  48       5.169  -9.884 -18.937  1.00  0.95           H  
ATOM    765  HE2 TYR A  48       8.737 -11.808 -17.621  1.00  0.95           H  
ATOM    766  HH  TYR A  48       6.974 -10.017 -20.088  1.00  0.95           H  
ATOM    767  N   GLY A  49       2.741 -14.783 -14.210  1.00  1.01           N  
ATOM    768  CA  GLY A  49       1.816 -15.301 -13.200  1.00  1.01           C  
ATOM    769  C   GLY A  49       1.085 -14.163 -12.487  1.00  1.01           C  
ATOM    770  O   GLY A  49       0.030 -14.355 -11.876  1.00  1.01           O  
ATOM    771  H   GLY A  49       2.328 -14.580 -15.103  1.00  1.01           H  
ATOM    772 1HA  GLY A  49       1.090 -15.956 -13.682  1.00  1.01           H  
ATOM    773 2HA  GLY A  49       2.366 -15.900 -12.477  1.00  1.01           H  
ATOM    774  N   TYR A  50       1.627 -12.968 -12.653  1.00  1.07           N  
ATOM    775  CA  TYR A  50       1.141 -11.738 -12.052  1.00  1.07           C  
ATOM    776  C   TYR A  50       1.526 -10.556 -12.935  1.00  1.07           C  
ATOM    777  O   TYR A  50       2.208 -10.720 -13.945  1.00  1.07           O  
ATOM    778  CB  TYR A  50       1.679 -11.617 -10.625  1.00  1.07           C  
ATOM    779  CG  TYR A  50       3.135 -11.483 -10.499  1.00  1.07           C  
ATOM    780  CD1 TYR A  50       3.694 -10.253 -10.242  1.00  1.07           C  
ATOM    781  CD2 TYR A  50       3.931 -12.598 -10.640  1.00  1.07           C  
ATOM    782  CE1 TYR A  50       5.050 -10.139 -10.101  1.00  1.07           C  
ATOM    783  CE2 TYR A  50       5.286 -12.490 -10.510  1.00  1.07           C  
ATOM    784  CZ  TYR A  50       5.853 -11.266 -10.235  1.00  1.07           C  
ATOM    785  OH  TYR A  50       7.218 -11.163 -10.092  1.00  1.07           O  
ATOM    786  H   TYR A  50       2.470 -12.926 -13.204  1.00  1.07           H  
ATOM    787  HA  TYR A  50       0.052 -11.769 -12.004  1.00  1.07           H  
ATOM    788 1HB  TYR A  50       1.222 -10.745 -10.149  1.00  1.07           H  
ATOM    789 2HB  TYR A  50       1.372 -12.485 -10.048  1.00  1.07           H  
ATOM    790  HD1 TYR A  50       3.058  -9.377 -10.137  1.00  1.07           H  
ATOM    791  HD2 TYR A  50       3.485 -13.567 -10.850  1.00  1.07           H  
ATOM    792  HE1 TYR A  50       5.488  -9.174  -9.881  1.00  1.07           H  
ATOM    793  HE2 TYR A  50       5.912 -13.377 -10.618  1.00  1.07           H  
ATOM    794  HH  TYR A  50       7.610 -12.040 -10.151  1.00  1.07           H  
ATOM    795  N   LEU A  51       1.082  -9.372 -12.576  1.00  1.12           N  
ATOM    796  CA  LEU A  51       1.358  -8.177 -13.351  1.00  1.12           C  
ATOM    797  C   LEU A  51       2.277  -7.183 -12.644  1.00  1.12           C  
ATOM    798  O   LEU A  51       1.781  -6.240 -12.028  1.00  1.12           O  
ATOM    799  CB  LEU A  51       0.055  -7.464 -13.613  1.00  1.12           C  
ATOM    800  CG  LEU A  51      -0.980  -8.211 -14.368  1.00  1.12           C  
ATOM    801  CD1 LEU A  51      -2.239  -7.426 -14.318  1.00  1.12           C  
ATOM    802  CD2 LEU A  51      -0.510  -8.400 -15.788  1.00  1.12           C  
ATOM    803  H   LEU A  51       0.483  -9.301 -11.756  1.00  1.12           H  
ATOM    804  HA  LEU A  51       1.774  -8.476 -14.304  1.00  1.12           H  
ATOM    805 1HB  LEU A  51      -0.377  -7.181 -12.660  1.00  1.12           H  
ATOM    806 2HB  LEU A  51       0.284  -6.573 -14.161  1.00  1.12           H  
ATOM    807  HG  LEU A  51      -1.163  -9.185 -13.904  1.00  1.12           H  
ATOM    808 1HD1 LEU A  51      -3.008  -7.951 -14.865  1.00  1.12           H  
ATOM    809 2HD1 LEU A  51      -2.523  -7.316 -13.272  1.00  1.12           H  
ATOM    810 3HD1 LEU A  51      -2.096  -6.458 -14.744  1.00  1.12           H  
ATOM    811 1HD2 LEU A  51      -1.266  -8.929 -16.347  1.00  1.12           H  
ATOM    812 2HD2 LEU A  51      -0.329  -7.431 -16.251  1.00  1.12           H  
ATOM    813 3HD2 LEU A  51       0.413  -8.980 -15.782  1.00  1.12           H  
ATOM    814  N   PRO A  52       3.613  -7.334 -12.717  1.00  1.17           N  
ATOM    815  CA  PRO A  52       4.558  -6.488 -12.027  1.00  1.17           C  
ATOM    816  C   PRO A  52       4.442  -5.106 -12.615  1.00  1.17           C  
ATOM    817  O   PRO A  52       4.115  -4.954 -13.797  1.00  1.17           O  
ATOM    818  CB  PRO A  52       5.918  -7.146 -12.300  1.00  1.17           C  
ATOM    819  CG  PRO A  52       5.718  -7.947 -13.576  1.00  1.17           C  
ATOM    820  CD  PRO A  52       4.249  -8.392 -13.550  1.00  1.17           C  
ATOM    821  HA  PRO A  52       4.319  -6.479 -10.950  1.00  1.17           H  
ATOM    822 1HB  PRO A  52       6.687  -6.370 -12.414  1.00  1.17           H  
ATOM    823 2HB  PRO A  52       6.220  -7.760 -11.450  1.00  1.17           H  
ATOM    824 1HG  PRO A  52       5.983  -7.340 -14.438  1.00  1.17           H  
ATOM    825 2HG  PRO A  52       6.404  -8.811 -13.584  1.00  1.17           H  
ATOM    826 1HD  PRO A  52       3.879  -8.403 -14.577  1.00  1.17           H  
ATOM    827 2HD  PRO A  52       4.162  -9.373 -13.068  1.00  1.17           H  
ATOM    828  N   LEU A  53       4.807  -4.103 -11.837  1.00  1.21           N  
ATOM    829  CA  LEU A  53       4.691  -2.722 -12.279  1.00  1.21           C  
ATOM    830  C   LEU A  53       5.503  -2.488 -13.545  1.00  1.21           C  
ATOM    831  O   LEU A  53       5.093  -1.725 -14.422  1.00  1.21           O  
ATOM    832  CB  LEU A  53       5.179  -1.821 -11.151  1.00  1.21           C  
ATOM    833  CG  LEU A  53       4.314  -1.891  -9.894  1.00  1.21           C  
ATOM    834  CD1 LEU A  53       4.966  -1.077  -8.770  1.00  1.21           C  
ATOM    835  CD2 LEU A  53       2.913  -1.402 -10.224  1.00  1.21           C  
ATOM    836  H   LEU A  53       5.104  -4.293 -10.889  1.00  1.21           H  
ATOM    837  HA  LEU A  53       3.645  -2.507 -12.485  1.00  1.21           H  
ATOM    838 1HB  LEU A  53       6.193  -2.107 -10.883  1.00  1.21           H  
ATOM    839 2HB  LEU A  53       5.185  -0.789 -11.498  1.00  1.21           H  
ATOM    840  HG  LEU A  53       4.257  -2.926  -9.562  1.00  1.21           H  
ATOM    841 1HD1 LEU A  53       4.378  -1.144  -7.877  1.00  1.21           H  
ATOM    842 2HD1 LEU A  53       5.968  -1.457  -8.559  1.00  1.21           H  
ATOM    843 3HD1 LEU A  53       5.026  -0.063  -9.067  1.00  1.21           H  
ATOM    844 1HD2 LEU A  53       2.287  -1.470  -9.357  1.00  1.21           H  
ATOM    845 2HD2 LEU A  53       2.956  -0.380 -10.546  1.00  1.21           H  
ATOM    846 3HD2 LEU A  53       2.493  -2.015 -11.013  1.00  1.21           H  
ATOM    847  N   ALA A  54       6.636  -3.175 -13.660  1.00  1.22           N  
ATOM    848  CA  ALA A  54       7.474  -3.075 -14.843  1.00  1.22           C  
ATOM    849  C   ALA A  54       6.735  -3.521 -16.100  1.00  1.22           C  
ATOM    850  O   ALA A  54       6.947  -2.971 -17.184  1.00  1.22           O  
ATOM    851  CB  ALA A  54       8.718  -3.916 -14.661  1.00  1.22           C  
ATOM    852  H   ALA A  54       6.915  -3.783 -12.906  1.00  1.22           H  
ATOM    853  HA  ALA A  54       7.745  -2.036 -14.981  1.00  1.22           H  
ATOM    854 1HB  ALA A  54       9.356  -3.822 -15.543  1.00  1.22           H  
ATOM    855 2HB  ALA A  54       9.259  -3.587 -13.789  1.00  1.22           H  
ATOM    856 3HB  ALA A  54       8.433  -4.949 -14.526  1.00  1.22           H  
ATOM    857  N   ALA A  55       5.892  -4.553 -15.974  1.00  1.21           N  
ATOM    858  CA  ALA A  55       5.186  -5.063 -17.135  1.00  1.21           C  
ATOM    859  C   ALA A  55       4.132  -4.087 -17.521  1.00  1.21           C  
ATOM    860  O   ALA A  55       3.917  -3.810 -18.699  1.00  1.21           O  
ATOM    861  CB  ALA A  55       4.545  -6.401 -16.859  1.00  1.21           C  
ATOM    862  H   ALA A  55       5.682  -4.942 -15.063  1.00  1.21           H  
ATOM    863  HA  ALA A  55       5.889  -5.158 -17.958  1.00  1.21           H  
ATOM    864 1HB  ALA A  55       4.050  -6.709 -17.756  1.00  1.21           H  
ATOM    865 2HB  ALA A  55       5.289  -7.131 -16.594  1.00  1.21           H  
ATOM    866 3HB  ALA A  55       3.823  -6.301 -16.045  1.00  1.21           H  
ATOM    867  N   LEU A  56       3.479  -3.544 -16.508  1.00  1.19           N  
ATOM    868  CA  LEU A  56       2.389  -2.635 -16.744  1.00  1.19           C  
ATOM    869  C   LEU A  56       2.908  -1.365 -17.418  1.00  1.19           C  
ATOM    870  O   LEU A  56       2.258  -0.830 -18.320  1.00  1.19           O  
ATOM    871  CB  LEU A  56       1.697  -2.355 -15.428  1.00  1.19           C  
ATOM    872  CG  LEU A  56       1.006  -3.572 -14.799  1.00  1.19           C  
ATOM    873  CD1 LEU A  56       0.503  -3.231 -13.456  1.00  1.19           C  
ATOM    874  CD2 LEU A  56      -0.096  -3.996 -15.655  1.00  1.19           C  
ATOM    875  H   LEU A  56       3.730  -3.813 -15.552  1.00  1.19           H  
ATOM    876  HA  LEU A  56       1.677  -3.111 -17.410  1.00  1.19           H  
ATOM    877 1HB  LEU A  56       2.410  -1.948 -14.718  1.00  1.19           H  
ATOM    878 2HB  LEU A  56       0.918  -1.644 -15.628  1.00  1.19           H  
ATOM    879  HG  LEU A  56       1.729  -4.388 -14.693  1.00  1.19           H  
ATOM    880 1HD1 LEU A  56       0.021  -4.107 -13.013  1.00  1.19           H  
ATOM    881 2HD1 LEU A  56       1.326  -2.923 -12.832  1.00  1.19           H  
ATOM    882 3HD1 LEU A  56      -0.215  -2.422 -13.549  1.00  1.19           H  
ATOM    883 1HD2 LEU A  56      -0.581  -4.843 -15.224  1.00  1.19           H  
ATOM    884 2HD2 LEU A  56      -0.810  -3.193 -15.746  1.00  1.19           H  
ATOM    885 3HD2 LEU A  56       0.298  -4.256 -16.632  1.00  1.19           H  
ATOM    886  N   GLN A  57       4.105  -0.901 -17.016  1.00  1.18           N  
ATOM    887  CA  GLN A  57       4.690   0.268 -17.667  1.00  1.18           C  
ATOM    888  C   GLN A  57       5.046  -0.084 -19.107  1.00  1.18           C  
ATOM    889  O   GLN A  57       4.820   0.710 -20.016  1.00  1.18           O  
ATOM    890  CB  GLN A  57       5.948   0.758 -16.940  1.00  1.18           C  
ATOM    891  CG  GLN A  57       6.560   2.078 -17.507  1.00  1.18           C  
ATOM    892  CD  GLN A  57       5.663   3.325 -17.370  1.00  1.18           C  
ATOM    893  OE1 GLN A  57       5.217   3.643 -16.267  1.00  1.18           O  
ATOM    894  NE2 GLN A  57       5.410   4.057 -18.467  1.00  1.18           N  
ATOM    895  H   GLN A  57       4.594  -1.352 -16.243  1.00  1.18           H  
ATOM    896  HA  GLN A  57       3.953   1.070 -17.679  1.00  1.18           H  
ATOM    897 1HB  GLN A  57       5.724   0.908 -15.883  1.00  1.18           H  
ATOM    898 2HB  GLN A  57       6.720  -0.018 -16.995  1.00  1.18           H  
ATOM    899 1HG  GLN A  57       7.485   2.279 -16.970  1.00  1.18           H  
ATOM    900 2HG  GLN A  57       6.778   1.935 -18.571  1.00  1.18           H  
ATOM    901 1HE2 GLN A  57       4.849   4.874 -18.402  1.00  1.18           H  
ATOM    902 2HE2 GLN A  57       5.784   3.813 -19.395  1.00  1.18           H  
ATOM    903  N   ALA A  58       5.561  -1.301 -19.335  1.00  1.18           N  
ATOM    904  CA  ALA A  58       5.901  -1.696 -20.694  1.00  1.18           C  
ATOM    905  C   ALA A  58       4.661  -1.679 -21.576  1.00  1.18           C  
ATOM    906  O   ALA A  58       4.713  -1.202 -22.714  1.00  1.18           O  
ATOM    907  CB  ALA A  58       6.532  -3.074 -20.709  1.00  1.18           C  
ATOM    908  H   ALA A  58       5.758  -1.942 -18.565  1.00  1.18           H  
ATOM    909  HA  ALA A  58       6.613  -0.970 -21.089  1.00  1.18           H  
ATOM    910 1HB  ALA A  58       6.792  -3.324 -21.728  1.00  1.18           H  
ATOM    911 2HB  ALA A  58       7.428  -3.072 -20.088  1.00  1.18           H  
ATOM    912 3HB  ALA A  58       5.829  -3.803 -20.322  1.00  1.18           H  
ATOM    913  N   ILE A  59       3.530  -2.119 -21.020  1.00  1.20           N  
ATOM    914  CA  ILE A  59       2.280  -2.120 -21.753  1.00  1.20           C  
ATOM    915  C   ILE A  59       1.887  -0.693 -22.056  1.00  1.20           C  
ATOM    916  O   ILE A  59       1.526  -0.370 -23.187  1.00  1.20           O  
ATOM    917  CB  ILE A  59       1.162  -2.836 -20.967  1.00  1.20           C  
ATOM    918  CG1 ILE A  59       1.490  -4.313 -20.862  1.00  1.20           C  
ATOM    919  CG2 ILE A  59      -0.199  -2.647 -21.664  1.00  1.20           C  
ATOM    920  CD1 ILE A  59       0.647  -5.027 -19.894  1.00  1.20           C  
ATOM    921  H   ILE A  59       3.562  -2.505 -20.075  1.00  1.20           H  
ATOM    922  HA  ILE A  59       2.432  -2.633 -22.690  1.00  1.20           H  
ATOM    923  HB  ILE A  59       1.114  -2.430 -19.958  1.00  1.20           H  
ATOM    924 1HG1 ILE A  59       1.348  -4.772 -21.823  1.00  1.20           H  
ATOM    925 2HG1 ILE A  59       2.527  -4.428 -20.577  1.00  1.20           H  
ATOM    926 1HG2 ILE A  59      -0.979  -3.153 -21.091  1.00  1.20           H  
ATOM    927 2HG2 ILE A  59      -0.432  -1.595 -21.736  1.00  1.20           H  
ATOM    928 3HG2 ILE A  59      -0.160  -3.061 -22.657  1.00  1.20           H  
ATOM    929 1HD1 ILE A  59       0.926  -6.066 -19.870  1.00  1.20           H  
ATOM    930 2HD1 ILE A  59       0.784  -4.600 -18.916  1.00  1.20           H  
ATOM    931 3HD1 ILE A  59      -0.394  -4.930 -20.200  1.00  1.20           H  
ATOM    932  N   ALA A  60       1.980   0.185 -21.064  1.00  1.24           N  
ATOM    933  CA  ALA A  60       1.619   1.581 -21.267  1.00  1.24           C  
ATOM    934  C   ALA A  60       2.438   2.228 -22.371  1.00  1.24           C  
ATOM    935  O   ALA A  60       1.897   2.957 -23.214  1.00  1.24           O  
ATOM    936  CB  ALA A  60       1.817   2.346 -19.968  1.00  1.24           C  
ATOM    937  H   ALA A  60       2.279  -0.127 -20.139  1.00  1.24           H  
ATOM    938  HA  ALA A  60       0.581   1.625 -21.570  1.00  1.24           H  
ATOM    939 1HB  ALA A  60       1.522   3.382 -20.107  1.00  1.24           H  
ATOM    940 2HB  ALA A  60       1.223   1.898 -19.179  1.00  1.24           H  
ATOM    941 3HB  ALA A  60       2.866   2.308 -19.688  1.00  1.24           H  
ATOM    942  N   ASP A  61       3.728   1.899 -22.446  1.00  1.28           N  
ATOM    943  CA  ASP A  61       4.543   2.519 -23.472  1.00  1.28           C  
ATOM    944  C   ASP A  61       4.250   1.930 -24.851  1.00  1.28           C  
ATOM    945  O   ASP A  61       4.146   2.658 -25.840  1.00  1.28           O  
ATOM    946  CB  ASP A  61       6.028   2.327 -23.166  1.00  1.28           C  
ATOM    947  CG  ASP A  61       6.514   3.058 -21.894  1.00  1.28           C  
ATOM    948  OD1 ASP A  61       5.793   3.849 -21.341  1.00  1.28           O  
ATOM    949  OD2 ASP A  61       7.655   2.851 -21.518  1.00  1.28           O  
ATOM    950  H   ASP A  61       4.141   1.278 -21.748  1.00  1.28           H  
ATOM    951  HA  ASP A  61       4.318   3.584 -23.495  1.00  1.28           H  
ATOM    952 1HB  ASP A  61       6.216   1.255 -23.036  1.00  1.28           H  
ATOM    953 2HB  ASP A  61       6.617   2.660 -24.018  1.00  1.28           H  
ATOM    954  N   ASN A  62       4.072   0.613 -24.913  1.00  1.34           N  
ATOM    955  CA  ASN A  62       3.835  -0.082 -26.174  1.00  1.34           C  
ATOM    956  C   ASN A  62       2.445   0.134 -26.768  1.00  1.34           C  
ATOM    957  O   ASN A  62       2.280   0.097 -27.988  1.00  1.34           O  
ATOM    958  CB  ASN A  62       4.134  -1.549 -25.997  1.00  1.34           C  
ATOM    959  CG  ASN A  62       5.621  -1.783 -25.899  1.00  1.34           C  
ATOM    960  OD1 ASN A  62       6.400  -0.998 -26.456  1.00  1.34           O  
ATOM    961  ND2 ASN A  62       6.045  -2.804 -25.212  1.00  1.34           N  
ATOM    962  H   ASN A  62       4.146   0.057 -24.060  1.00  1.34           H  
ATOM    963  HA  ASN A  62       4.545   0.310 -26.900  1.00  1.34           H  
ATOM    964 1HB  ASN A  62       3.652  -1.911 -25.085  1.00  1.34           H  
ATOM    965 2HB  ASN A  62       3.730  -2.115 -26.834  1.00  1.34           H  
ATOM    966 1HD2 ASN A  62       7.028  -2.963 -25.134  1.00  1.34           H  
ATOM    967 2HD2 ASN A  62       5.394  -3.412 -24.760  1.00  1.34           H  
ATOM    968  N   THR A  63       1.450   0.378 -25.915  1.00  1.42           N  
ATOM    969  CA  THR A  63       0.074   0.548 -26.372  1.00  1.42           C  
ATOM    970  C   THR A  63      -0.360   2.019 -26.405  1.00  1.42           C  
ATOM    971  O   THR A  63      -1.514   2.320 -26.699  1.00  1.42           O  
ATOM    972  CB  THR A  63      -0.896  -0.250 -25.485  1.00  1.42           C  
ATOM    973  OG1 THR A  63      -0.884   0.254 -24.152  1.00  1.42           O  
ATOM    974  CG2 THR A  63      -0.457  -1.676 -25.433  1.00  1.42           C  
ATOM    975  H   THR A  63       1.635   0.377 -24.913  1.00  1.42           H  
ATOM    976  HA  THR A  63      -0.004   0.163 -27.386  1.00  1.42           H  
ATOM    977  HB  THR A  63      -1.906  -0.190 -25.894  1.00  1.42           H  
ATOM    978  HG1 THR A  63       0.010   0.102 -23.768  1.00  1.42           H  
ATOM    979 1HG2 THR A  63      -1.142  -2.206 -24.797  1.00  1.42           H  
ATOM    980 2HG2 THR A  63      -0.454  -2.108 -26.419  1.00  1.42           H  
ATOM    981 3HG2 THR A  63       0.542  -1.733 -25.018  1.00  1.42           H  
ATOM    982  N   ASP A  64       0.560   2.928 -26.076  1.00  1.51           N  
ATOM    983  CA  ASP A  64       0.301   4.373 -26.032  1.00  1.51           C  
ATOM    984  C   ASP A  64      -0.866   4.748 -25.107  1.00  1.51           C  
ATOM    985  O   ASP A  64      -1.753   5.514 -25.492  1.00  1.51           O  
ATOM    986  CB  ASP A  64       0.028   4.914 -27.450  1.00  1.51           C  
ATOM    987  CG  ASP A  64       0.182   6.454 -27.579  1.00  1.51           C  
ATOM    988  OD1 ASP A  64       0.936   7.022 -26.821  1.00  1.51           O  
ATOM    989  OD2 ASP A  64      -0.439   7.032 -28.448  1.00  1.51           O  
ATOM    990  H   ASP A  64       1.490   2.602 -25.842  1.00  1.51           H  
ATOM    991  HA  ASP A  64       1.200   4.856 -25.645  1.00  1.51           H  
ATOM    992 1HB  ASP A  64       0.709   4.435 -28.153  1.00  1.51           H  
ATOM    993 2HB  ASP A  64      -0.989   4.644 -27.747  1.00  1.51           H  
ATOM    994  N   ASN A  65      -0.862   4.201 -23.890  1.00  1.57           N  
ATOM    995  CA  ASN A  65      -1.917   4.484 -22.917  1.00  1.57           C  
ATOM    996  C   ASN A  65      -1.381   5.064 -21.630  1.00  1.57           C  
ATOM    997  O   ASN A  65      -0.282   4.746 -21.187  1.00  1.57           O  
ATOM    998  CB  ASN A  65      -2.748   3.251 -22.609  1.00  1.57           C  
ATOM    999  CG  ASN A  65      -3.661   2.855 -23.717  1.00  1.57           C  
ATOM   1000  OD1 ASN A  65      -4.673   3.520 -23.980  1.00  1.57           O  
ATOM   1001  ND2 ASN A  65      -3.343   1.787 -24.364  1.00  1.57           N  
ATOM   1002  H   ASN A  65      -0.074   3.602 -23.634  1.00  1.57           H  
ATOM   1003  HA  ASN A  65      -2.581   5.235 -23.346  1.00  1.57           H  
ATOM   1004 1HB  ASN A  65      -2.070   2.433 -22.442  1.00  1.57           H  
ATOM   1005 2HB  ASN A  65      -3.323   3.401 -21.691  1.00  1.57           H  
ATOM   1006 1HD2 ASN A  65      -3.906   1.471 -25.125  1.00  1.57           H  
ATOM   1007 2HD2 ASN A  65      -2.513   1.275 -24.113  1.00  1.57           H  
ATOM   1008  N   LYS A  66      -2.175   5.906 -21.002  1.00  1.59           N  
ATOM   1009  CA  LYS A  66      -1.786   6.438 -19.714  1.00  1.59           C  
ATOM   1010  C   LYS A  66      -1.644   5.277 -18.738  1.00  1.59           C  
ATOM   1011  O   LYS A  66      -2.531   4.417 -18.651  1.00  1.59           O  
ATOM   1012  CB  LYS A  66      -2.795   7.479 -19.228  1.00  1.59           C  
ATOM   1013  CG  LYS A  66      -2.402   8.215 -17.951  1.00  1.59           C  
ATOM   1014  CD  LYS A  66      -3.421   9.303 -17.602  1.00  1.59           C  
ATOM   1015  CE  LYS A  66      -3.020  10.068 -16.344  1.00  1.59           C  
ATOM   1016  NZ  LYS A  66      -4.000  11.139 -16.009  1.00  1.59           N  
ATOM   1017  H   LYS A  66      -3.061   6.165 -21.414  1.00  1.59           H  
ATOM   1018  HA  LYS A  66      -0.812   6.919 -19.811  1.00  1.59           H  
ATOM   1019 1HB  LYS A  66      -2.948   8.227 -20.007  1.00  1.59           H  
ATOM   1020 2HB  LYS A  66      -3.757   6.995 -19.049  1.00  1.59           H  
ATOM   1021 1HG  LYS A  66      -2.343   7.517 -17.134  1.00  1.59           H  
ATOM   1022 2HG  LYS A  66      -1.424   8.673 -18.083  1.00  1.59           H  
ATOM   1023 1HD  LYS A  66      -3.504  10.006 -18.433  1.00  1.59           H  
ATOM   1024 2HD  LYS A  66      -4.397   8.845 -17.438  1.00  1.59           H  
ATOM   1025 1HE  LYS A  66      -2.956   9.375 -15.509  1.00  1.59           H  
ATOM   1026 2HE  LYS A  66      -2.041  10.522 -16.501  1.00  1.59           H  
ATOM   1027 1HZ  LYS A  66      -3.699  11.622 -15.174  1.00  1.59           H  
ATOM   1028 2HZ  LYS A  66      -4.057  11.795 -16.776  1.00  1.59           H  
ATOM   1029 3HZ  LYS A  66      -4.908  10.727 -15.851  1.00  1.59           H  
ATOM   1030  N   ARG A  67      -0.550   5.283 -17.980  1.00  1.56           N  
ATOM   1031  CA  ARG A  67      -0.267   4.245 -16.997  1.00  1.56           C  
ATOM   1032  C   ARG A  67      -1.456   4.015 -16.078  1.00  1.56           C  
ATOM   1033  O   ARG A  67      -1.808   2.875 -15.796  1.00  1.56           O  
ATOM   1034  CB  ARG A  67       0.948   4.641 -16.166  1.00  1.56           C  
ATOM   1035  CG  ARG A  67       1.389   3.637 -15.142  1.00  1.56           C  
ATOM   1036  CD  ARG A  67       2.594   4.102 -14.373  1.00  1.56           C  
ATOM   1037  NE  ARG A  67       2.329   5.209 -13.481  1.00  1.56           N  
ATOM   1038  CZ  ARG A  67       3.297   5.932 -12.876  1.00  1.56           C  
ATOM   1039  NH1 ARG A  67       4.569   5.641 -13.084  1.00  1.56           N  
ATOM   1040  NH2 ARG A  67       2.974   6.931 -12.071  1.00  1.56           N  
ATOM   1041  H   ARG A  67       0.124   6.022 -18.117  1.00  1.56           H  
ATOM   1042  HA  ARG A  67      -0.050   3.316 -17.525  1.00  1.56           H  
ATOM   1043 1HB  ARG A  67       1.795   4.817 -16.830  1.00  1.56           H  
ATOM   1044 2HB  ARG A  67       0.743   5.573 -15.642  1.00  1.56           H  
ATOM   1045 1HG  ARG A  67       0.576   3.471 -14.438  1.00  1.56           H  
ATOM   1046 2HG  ARG A  67       1.645   2.701 -15.641  1.00  1.56           H  
ATOM   1047 1HD  ARG A  67       3.023   3.291 -13.800  1.00  1.56           H  
ATOM   1048 2HD  ARG A  67       3.315   4.449 -15.084  1.00  1.56           H  
ATOM   1049  HE  ARG A  67       1.367   5.453 -13.301  1.00  1.56           H  
ATOM   1050 1HH1 ARG A  67       4.827   4.873 -13.704  1.00  1.56           H  
ATOM   1051 2HH1 ARG A  67       5.295   6.179 -12.627  1.00  1.56           H  
ATOM   1052 1HH2 ARG A  67       2.002   7.158 -11.910  1.00  1.56           H  
ATOM   1053 2HH2 ARG A  67       3.701   7.469 -11.619  1.00  1.56           H  
ATOM   1054  N   ALA A  68      -2.099   5.107 -15.664  1.00  1.49           N  
ATOM   1055  CA  ALA A  68      -3.258   5.094 -14.777  1.00  1.49           C  
ATOM   1056  C   ALA A  68      -4.442   4.296 -15.339  1.00  1.49           C  
ATOM   1057  O   ALA A  68      -5.221   3.725 -14.573  1.00  1.49           O  
ATOM   1058  CB  ALA A  68      -3.709   6.516 -14.507  1.00  1.49           C  
ATOM   1059  H   ALA A  68      -1.745   5.998 -15.972  1.00  1.49           H  
ATOM   1060  HA  ALA A  68      -2.951   4.634 -13.840  1.00  1.49           H  
ATOM   1061 1HB  ALA A  68      -4.548   6.504 -13.814  1.00  1.49           H  
ATOM   1062 2HB  ALA A  68      -2.887   7.083 -14.075  1.00  1.49           H  
ATOM   1063 3HB  ALA A  68      -4.020   6.974 -15.439  1.00  1.49           H  
ATOM   1064  N   LYS A  69      -4.614   4.267 -16.665  1.00  1.37           N  
ATOM   1065  CA  LYS A  69      -5.743   3.545 -17.248  1.00  1.37           C  
ATOM   1066  C   LYS A  69      -5.466   2.072 -17.088  1.00  1.37           C  
ATOM   1067  O   LYS A  69      -6.327   1.294 -16.666  1.00  1.37           O  
ATOM   1068  CB  LYS A  69      -5.928   3.879 -18.731  1.00  1.37           C  
ATOM   1069  CG  LYS A  69      -7.121   3.175 -19.399  1.00  1.37           C  
ATOM   1070  CD  LYS A  69      -7.279   3.607 -20.857  1.00  1.37           C  
ATOM   1071  CE  LYS A  69      -8.432   2.879 -21.540  1.00  1.37           C  
ATOM   1072  NZ  LYS A  69      -9.757   3.266 -20.965  1.00  1.37           N  
ATOM   1073  H   LYS A  69      -3.931   4.692 -17.284  1.00  1.37           H  
ATOM   1074  HA  LYS A  69      -6.652   3.791 -16.701  1.00  1.37           H  
ATOM   1075 1HB  LYS A  69      -6.057   4.954 -18.847  1.00  1.37           H  
ATOM   1076 2HB  LYS A  69      -5.024   3.601 -19.281  1.00  1.37           H  
ATOM   1077 1HG  LYS A  69      -6.957   2.095 -19.368  1.00  1.37           H  
ATOM   1078 2HG  LYS A  69      -8.035   3.402 -18.853  1.00  1.37           H  
ATOM   1079 1HD  LYS A  69      -7.457   4.681 -20.905  1.00  1.37           H  
ATOM   1080 2HD  LYS A  69      -6.356   3.384 -21.400  1.00  1.37           H  
ATOM   1081 1HE  LYS A  69      -8.423   3.120 -22.598  1.00  1.37           H  
ATOM   1082 2HE  LYS A  69      -8.301   1.807 -21.421  1.00  1.37           H  
ATOM   1083 1HZ  LYS A  69     -10.489   2.762 -21.446  1.00  1.37           H  
ATOM   1084 2HZ  LYS A  69      -9.780   3.035 -19.981  1.00  1.37           H  
ATOM   1085 3HZ  LYS A  69      -9.900   4.260 -21.080  1.00  1.37           H  
ATOM   1086  N   ILE A  70      -4.237   1.703 -17.410  1.00  1.25           N  
ATOM   1087  CA  ILE A  70      -3.799   0.325 -17.310  1.00  1.25           C  
ATOM   1088  C   ILE A  70      -3.822  -0.145 -15.865  1.00  1.25           C  
ATOM   1089  O   ILE A  70      -4.315  -1.239 -15.578  1.00  1.25           O  
ATOM   1090  CB  ILE A  70      -2.424   0.194 -17.950  1.00  1.25           C  
ATOM   1091  CG1 ILE A  70      -2.605   0.402 -19.422  1.00  1.25           C  
ATOM   1092  CG2 ILE A  70      -1.797  -1.168 -17.642  1.00  1.25           C  
ATOM   1093  CD1 ILE A  70      -1.395   0.610 -20.105  1.00  1.25           C  
ATOM   1094  H   ILE A  70      -3.586   2.426 -17.732  1.00  1.25           H  
ATOM   1095  HA  ILE A  70      -4.490  -0.294 -17.879  1.00  1.25           H  
ATOM   1096  HB  ILE A  70      -1.774   0.986 -17.579  1.00  1.25           H  
ATOM   1097 1HG1 ILE A  70      -3.055  -0.483 -19.833  1.00  1.25           H  
ATOM   1098 2HG1 ILE A  70      -3.265   1.255 -19.605  1.00  1.25           H  
ATOM   1099 1HG2 ILE A  70      -0.813  -1.239 -18.116  1.00  1.25           H  
ATOM   1100 2HG2 ILE A  70      -1.691  -1.263 -16.567  1.00  1.25           H  
ATOM   1101 3HG2 ILE A  70      -2.440  -1.960 -18.020  1.00  1.25           H  
ATOM   1102 1HD1 ILE A  70      -1.588   0.711 -21.163  1.00  1.25           H  
ATOM   1103 2HD1 ILE A  70      -0.948   1.516 -19.719  1.00  1.25           H  
ATOM   1104 3HD1 ILE A  70      -0.734  -0.230 -19.937  1.00  1.25           H  
ATOM   1105  N   TYR A  71      -3.316   0.687 -14.946  1.00  1.15           N  
ATOM   1106  CA  TYR A  71      -3.359   0.348 -13.533  1.00  1.15           C  
ATOM   1107  C   TYR A  71      -4.804   0.180 -13.086  1.00  1.15           C  
ATOM   1108  O   TYR A  71      -5.122  -0.774 -12.383  1.00  1.15           O  
ATOM   1109  CB  TYR A  71      -2.663   1.406 -12.674  1.00  1.15           C  
ATOM   1110  CG  TYR A  71      -1.150   1.306 -12.693  1.00  1.15           C  
ATOM   1111  CD1 TYR A  71      -0.526   0.656 -13.720  1.00  1.15           C  
ATOM   1112  CD2 TYR A  71      -0.390   1.834 -11.650  1.00  1.15           C  
ATOM   1113  CE1 TYR A  71       0.831   0.544 -13.721  1.00  1.15           C  
ATOM   1114  CE2 TYR A  71       0.983   1.697 -11.664  1.00  1.15           C  
ATOM   1115  CZ  TYR A  71       1.578   1.041 -12.714  1.00  1.15           C  
ATOM   1116  OH  TYR A  71       2.932   0.880 -12.778  1.00  1.15           O  
ATOM   1117  H   TYR A  71      -2.904   1.568 -15.241  1.00  1.15           H  
ATOM   1118  HA  TYR A  71      -2.847  -0.602 -13.388  1.00  1.15           H  
ATOM   1119 1HB  TYR A  71      -2.937   2.390 -13.042  1.00  1.15           H  
ATOM   1120 2HB  TYR A  71      -3.007   1.341 -11.648  1.00  1.15           H  
ATOM   1121  HD1 TYR A  71      -1.107   0.247 -14.540  1.00  1.15           H  
ATOM   1122  HD2 TYR A  71      -0.881   2.345 -10.824  1.00  1.15           H  
ATOM   1123  HE1 TYR A  71       1.326   0.070 -14.522  1.00  1.15           H  
ATOM   1124  HE2 TYR A  71       1.588   2.101 -10.850  1.00  1.15           H  
ATOM   1125  HH  TYR A  71       3.155   0.306 -13.523  1.00  1.15           H  
ATOM   1126  N   GLY A  72      -5.693   1.060 -13.550  1.00  1.08           N  
ATOM   1127  CA  GLY A  72      -7.104   0.983 -13.209  1.00  1.08           C  
ATOM   1128  C   GLY A  72      -7.654  -0.387 -13.573  1.00  1.08           C  
ATOM   1129  O   GLY A  72      -8.193  -1.097 -12.711  1.00  1.08           O  
ATOM   1130  H   GLY A  72      -5.389   1.846 -14.125  1.00  1.08           H  
ATOM   1131 1HA  GLY A  72      -7.239   1.175 -12.146  1.00  1.08           H  
ATOM   1132 2HA  GLY A  72      -7.643   1.755 -13.758  1.00  1.08           H  
ATOM   1133  N   ILE A  73      -7.459  -0.781 -14.833  1.00  1.06           N  
ATOM   1134  CA  ILE A  73      -7.937  -2.062 -15.335  1.00  1.06           C  
ATOM   1135  C   ILE A  73      -7.332  -3.212 -14.539  1.00  1.06           C  
ATOM   1136  O   ILE A  73      -8.042  -4.148 -14.148  1.00  1.06           O  
ATOM   1137  CB  ILE A  73      -7.563  -2.211 -16.819  1.00  1.06           C  
ATOM   1138  CG1 ILE A  73      -8.363  -1.229 -17.665  1.00  1.06           C  
ATOM   1139  CG2 ILE A  73      -7.788  -3.624 -17.278  1.00  1.06           C  
ATOM   1140  CD1 ILE A  73      -7.849  -1.104 -19.070  1.00  1.06           C  
ATOM   1141  H   ILE A  73      -6.983  -0.140 -15.472  1.00  1.06           H  
ATOM   1142  HA  ILE A  73      -9.019  -2.096 -15.237  1.00  1.06           H  
ATOM   1143  HB  ILE A  73      -6.507  -1.960 -16.943  1.00  1.06           H  
ATOM   1144 1HG1 ILE A  73      -9.400  -1.560 -17.701  1.00  1.06           H  
ATOM   1145 2HG1 ILE A  73      -8.329  -0.244 -17.194  1.00  1.06           H  
ATOM   1146 1HG2 ILE A  73      -7.497  -3.716 -18.322  1.00  1.06           H  
ATOM   1147 2HG2 ILE A  73      -7.192  -4.293 -16.672  1.00  1.06           H  
ATOM   1148 3HG2 ILE A  73      -8.824  -3.868 -17.169  1.00  1.06           H  
ATOM   1149 1HD1 ILE A  73      -8.458  -0.392 -19.625  1.00  1.06           H  
ATOM   1150 2HD1 ILE A  73      -6.822  -0.750 -19.039  1.00  1.06           H  
ATOM   1151 3HD1 ILE A  73      -7.893  -2.075 -19.554  1.00  1.06           H  
ATOM   1152  N   ALA A  74      -6.028  -3.117 -14.271  1.00  1.09           N  
ATOM   1153  CA  ALA A  74      -5.302  -4.122 -13.514  1.00  1.09           C  
ATOM   1154  C   ALA A  74      -5.893  -4.285 -12.098  1.00  1.09           C  
ATOM   1155  O   ALA A  74      -5.916  -5.397 -11.574  1.00  1.09           O  
ATOM   1156  CB  ALA A  74      -3.829  -3.751 -13.462  1.00  1.09           C  
ATOM   1157  H   ALA A  74      -5.507  -2.321 -14.630  1.00  1.09           H  
ATOM   1158  HA  ALA A  74      -5.379  -5.057 -14.032  1.00  1.09           H  
ATOM   1159 1HB  ALA A  74      -3.282  -4.518 -12.958  1.00  1.09           H  
ATOM   1160 2HB  ALA A  74      -3.450  -3.660 -14.484  1.00  1.09           H  
ATOM   1161 3HB  ALA A  74      -3.703  -2.809 -12.945  1.00  1.09           H  
ATOM   1162  N   THR A  75      -6.412  -3.207 -11.489  1.00  1.14           N  
ATOM   1163  CA  THR A  75      -6.999  -3.331 -10.153  1.00  1.14           C  
ATOM   1164  C   THR A  75      -8.487  -3.701 -10.196  1.00  1.14           C  
ATOM   1165  O   THR A  75      -9.021  -4.244  -9.227  1.00  1.14           O  
ATOM   1166  CB  THR A  75      -6.878  -2.017  -9.341  1.00  1.14           C  
ATOM   1167  OG1 THR A  75      -7.607  -0.964  -9.998  1.00  1.14           O  
ATOM   1168  CG2 THR A  75      -5.455  -1.620  -9.192  1.00  1.14           C  
ATOM   1169  H   THR A  75      -6.351  -2.290 -11.940  1.00  1.14           H  
ATOM   1170  HA  THR A  75      -6.468  -4.119  -9.619  1.00  1.14           H  
ATOM   1171  HB  THR A  75      -7.300  -2.167  -8.351  1.00  1.14           H  
ATOM   1172  HG1 THR A  75      -7.602  -1.104 -10.972  1.00  1.14           H  
ATOM   1173 1HG2 THR A  75      -5.387  -0.698  -8.615  1.00  1.14           H  
ATOM   1174 2HG2 THR A  75      -4.929  -2.394  -8.688  1.00  1.14           H  
ATOM   1175 3HG2 THR A  75      -5.030  -1.472 -10.156  1.00  1.14           H  
ATOM   1176  N   PHE A  76      -9.161  -3.408 -11.311  1.00  1.19           N  
ATOM   1177  CA  PHE A  76     -10.589  -3.688 -11.439  1.00  1.19           C  
ATOM   1178  C   PHE A  76     -10.894  -5.177 -11.591  1.00  1.19           C  
ATOM   1179  O   PHE A  76     -11.786  -5.707 -10.925  1.00  1.19           O  
ATOM   1180  CB  PHE A  76     -11.197  -2.949 -12.626  1.00  1.19           C  
ATOM   1181  CG  PHE A  76     -12.687  -3.130 -12.739  1.00  1.19           C  
ATOM   1182  CD1 PHE A  76     -13.548  -2.429 -11.912  1.00  1.19           C  
ATOM   1183  CD2 PHE A  76     -13.224  -4.003 -13.650  1.00  1.19           C  
ATOM   1184  CE1 PHE A  76     -14.917  -2.601 -12.013  1.00  1.19           C  
ATOM   1185  CE2 PHE A  76     -14.579  -4.185 -13.763  1.00  1.19           C  
ATOM   1186  CZ  PHE A  76     -15.433  -3.482 -12.943  1.00  1.19           C  
ATOM   1187  H   PHE A  76      -8.678  -2.934 -12.070  1.00  1.19           H  
ATOM   1188  HA  PHE A  76     -11.081  -3.334 -10.533  1.00  1.19           H  
ATOM   1189 1HB  PHE A  76     -10.979  -1.885 -12.544  1.00  1.19           H  
ATOM   1190 2HB  PHE A  76     -10.735  -3.308 -13.546  1.00  1.19           H  
ATOM   1191  HD1 PHE A  76     -13.134  -1.736 -11.180  1.00  1.19           H  
ATOM   1192  HD2 PHE A  76     -12.563  -4.550 -14.275  1.00  1.19           H  
ATOM   1193  HE1 PHE A  76     -15.586  -2.043 -11.357  1.00  1.19           H  
ATOM   1194  HE2 PHE A  76     -14.974  -4.885 -14.497  1.00  1.19           H  
ATOM   1195  HZ  PHE A  76     -16.509  -3.622 -13.026  1.00  1.19           H  
ATOM   1196  N   TYR A  77     -10.182  -5.854 -12.492  1.00  1.23           N  
ATOM   1197  CA  TYR A  77     -10.501  -7.260 -12.732  1.00  1.23           C  
ATOM   1198  C   TYR A  77      -9.761  -8.157 -11.749  1.00  1.23           C  
ATOM   1199  O   TYR A  77      -8.538  -8.168 -11.698  1.00  1.23           O  
ATOM   1200  CB  TYR A  77     -10.165  -7.646 -14.167  1.00  1.23           C  
ATOM   1201  CG  TYR A  77     -11.030  -6.964 -15.180  1.00  1.23           C  
ATOM   1202  CD1 TYR A  77     -10.622  -5.771 -15.734  1.00  1.23           C  
ATOM   1203  CD2 TYR A  77     -12.246  -7.512 -15.531  1.00  1.23           C  
ATOM   1204  CE1 TYR A  77     -11.430  -5.121 -16.634  1.00  1.23           C  
ATOM   1205  CE2 TYR A  77     -13.058  -6.866 -16.435  1.00  1.23           C  
ATOM   1206  CZ  TYR A  77     -12.657  -5.675 -16.982  1.00  1.23           C  
ATOM   1207  OH  TYR A  77     -13.475  -5.023 -17.874  1.00  1.23           O  
ATOM   1208  H   TYR A  77      -9.443  -5.376 -13.014  1.00  1.23           H  
ATOM   1209  HA  TYR A  77     -11.571  -7.403 -12.574  1.00  1.23           H  
ATOM   1210 1HB  TYR A  77      -9.148  -7.391 -14.368  1.00  1.23           H  
ATOM   1211 2HB  TYR A  77     -10.274  -8.718 -14.290  1.00  1.23           H  
ATOM   1212  HD1 TYR A  77      -9.670  -5.342 -15.450  1.00  1.23           H  
ATOM   1213  HD2 TYR A  77     -12.568  -8.452 -15.086  1.00  1.23           H  
ATOM   1214  HE1 TYR A  77     -11.116  -4.175 -17.066  1.00  1.23           H  
ATOM   1215  HE2 TYR A  77     -14.021  -7.295 -16.709  1.00  1.23           H  
ATOM   1216  HH  TYR A  77     -14.268  -5.545 -18.022  1.00  1.23           H  
ATOM   1217  N   SER A  78     -10.506  -8.988 -11.020  1.00  1.25           N  
ATOM   1218  CA  SER A  78      -9.926  -9.844  -9.979  1.00  1.25           C  
ATOM   1219  C   SER A  78      -8.889 -10.856 -10.466  1.00  1.25           C  
ATOM   1220  O   SER A  78      -8.058 -11.320  -9.688  1.00  1.25           O  
ATOM   1221  CB  SER A  78     -11.041 -10.583  -9.271  1.00  1.25           C  
ATOM   1222  OG  SER A  78     -11.676 -11.491 -10.135  1.00  1.25           O  
ATOM   1223  H   SER A  78     -11.511  -8.965 -11.135  1.00  1.25           H  
ATOM   1224  HA  SER A  78      -9.436  -9.189  -9.255  1.00  1.25           H  
ATOM   1225 1HB  SER A  78     -10.643 -11.115  -8.408  1.00  1.25           H  
ATOM   1226 2HB  SER A  78     -11.768  -9.861  -8.905  1.00  1.25           H  
ATOM   1227  HG  SER A  78     -11.097 -12.259 -10.185  1.00  1.25           H  
ATOM   1228  N   GLN A  79      -8.929 -11.199 -11.749  1.00  1.22           N  
ATOM   1229  CA  GLN A  79      -7.973 -12.141 -12.323  1.00  1.22           C  
ATOM   1230  C   GLN A  79      -6.556 -11.538 -12.370  1.00  1.22           C  
ATOM   1231  O   GLN A  79      -5.554 -12.253 -12.374  1.00  1.22           O  
ATOM   1232  CB  GLN A  79      -8.419 -12.519 -13.746  1.00  1.22           C  
ATOM   1233  CG  GLN A  79      -8.240 -11.383 -14.720  1.00  1.22           C  
ATOM   1234  CD  GLN A  79      -8.837 -11.589 -16.094  1.00  1.22           C  
ATOM   1235  OE1 GLN A  79      -8.664 -12.631 -16.745  1.00  1.22           O  
ATOM   1236  NE2 GLN A  79      -9.557 -10.576 -16.559  1.00  1.22           N  
ATOM   1237  H   GLN A  79      -9.638 -10.784 -12.335  1.00  1.22           H  
ATOM   1238  HA  GLN A  79      -7.944 -13.034 -11.700  1.00  1.22           H  
ATOM   1239 1HB  GLN A  79      -7.836 -13.370 -14.100  1.00  1.22           H  
ATOM   1240 2HB  GLN A  79      -9.469 -12.811 -13.738  1.00  1.22           H  
ATOM   1241 1HG  GLN A  79      -8.620 -10.460 -14.293  1.00  1.22           H  
ATOM   1242 2HG  GLN A  79      -7.183 -11.318 -14.858  1.00  1.22           H  
ATOM   1243 1HE2 GLN A  79      -9.997 -10.633 -17.456  1.00  1.22           H  
ATOM   1244 2HE2 GLN A  79      -9.669  -9.751 -16.004  1.00  1.22           H  
ATOM   1245  N   PHE A  80      -6.464 -10.210 -12.358  1.00  1.17           N  
ATOM   1246  CA  PHE A  80      -5.204  -9.498 -12.539  1.00  1.17           C  
ATOM   1247  C   PHE A  80      -4.369  -9.352 -11.290  1.00  1.17           C  
ATOM   1248  O   PHE A  80      -4.202  -8.266 -10.738  1.00  1.17           O  
ATOM   1249  CB  PHE A  80      -5.514  -8.140 -13.158  1.00  1.17           C  
ATOM   1250  CG  PHE A  80      -5.863  -8.216 -14.610  1.00  1.17           C  
ATOM   1251  CD1 PHE A  80      -5.517  -9.320 -15.329  1.00  1.17           C  
ATOM   1252  CD2 PHE A  80      -6.603  -7.237 -15.239  1.00  1.17           C  
ATOM   1253  CE1 PHE A  80      -5.856  -9.441 -16.627  1.00  1.17           C  
ATOM   1254  CE2 PHE A  80      -6.952  -7.359 -16.550  1.00  1.17           C  
ATOM   1255  CZ  PHE A  80      -6.572  -8.468 -17.238  1.00  1.17           C  
ATOM   1256  H   PHE A  80      -7.301  -9.643 -12.241  1.00  1.17           H  
ATOM   1257  HA  PHE A  80      -4.608 -10.062 -13.255  1.00  1.17           H  
ATOM   1258 1HB  PHE A  80      -6.355  -7.701 -12.640  1.00  1.17           H  
ATOM   1259 2HB  PHE A  80      -4.699  -7.463 -13.022  1.00  1.17           H  
ATOM   1260  HD1 PHE A  80      -4.948 -10.111 -14.847  1.00  1.17           H  
ATOM   1261  HD2 PHE A  80      -6.926  -6.370 -14.678  1.00  1.17           H  
ATOM   1262  HE1 PHE A  80      -5.561 -10.323 -17.168  1.00  1.17           H  
ATOM   1263  HE2 PHE A  80      -7.536  -6.586 -17.039  1.00  1.17           H  
ATOM   1264  HZ  PHE A  80      -6.836  -8.578 -18.273  1.00  1.17           H  
ATOM   1265  N   ARG A  81      -3.797 -10.461 -10.859  1.00  1.09           N  
ATOM   1266  CA  ARG A  81      -2.949 -10.406  -9.687  1.00  1.09           C  
ATOM   1267  C   ARG A  81      -1.819  -9.439  -9.937  1.00  1.09           C  
ATOM   1268  O   ARG A  81      -1.154  -9.510 -10.970  1.00  1.09           O  
ATOM   1269  CB  ARG A  81      -2.352 -11.770  -9.366  1.00  1.09           C  
ATOM   1270  CG  ARG A  81      -3.315 -12.825  -8.896  1.00  1.09           C  
ATOM   1271  CD  ARG A  81      -3.587 -12.684  -7.428  1.00  1.09           C  
ATOM   1272  NE  ARG A  81      -2.347 -12.885  -6.617  1.00  1.09           N  
ATOM   1273  CZ  ARG A  81      -2.291 -12.867  -5.260  1.00  1.09           C  
ATOM   1274  NH1 ARG A  81      -3.380 -12.648  -4.562  1.00  1.09           N  
ATOM   1275  NH2 ARG A  81      -1.154 -13.075  -4.600  1.00  1.09           N  
ATOM   1276  H   ARG A  81      -4.007 -11.330 -11.354  1.00  1.09           H  
ATOM   1277  HA  ARG A  81      -3.539 -10.058  -8.838  1.00  1.09           H  
ATOM   1278 1HB  ARG A  81      -1.854 -12.166 -10.253  1.00  1.09           H  
ATOM   1279 2HB  ARG A  81      -1.584 -11.658  -8.595  1.00  1.09           H  
ATOM   1280 1HG  ARG A  81      -4.262 -12.726  -9.435  1.00  1.09           H  
ATOM   1281 2HG  ARG A  81      -2.907 -13.815  -9.076  1.00  1.09           H  
ATOM   1282 1HD  ARG A  81      -3.976 -11.689  -7.220  1.00  1.09           H  
ATOM   1283 2HD  ARG A  81      -4.319 -13.436  -7.127  1.00  1.09           H  
ATOM   1284  HE  ARG A  81      -1.477 -13.048  -7.122  1.00  1.09           H  
ATOM   1285 1HH1 ARG A  81      -4.259 -12.494  -5.026  1.00  1.09           H  
ATOM   1286 2HH1 ARG A  81      -3.331 -12.655  -3.532  1.00  1.09           H  
ATOM   1287 1HH2 ARG A  81      -0.259 -13.276  -5.082  1.00  1.09           H  
ATOM   1288 2HH2 ARG A  81      -1.162 -13.060  -3.587  1.00  1.09           H  
ATOM   1289  N   LEU A  82      -1.595  -8.554  -8.982  1.00  1.02           N  
ATOM   1290  CA  LEU A  82      -0.526  -7.581  -9.093  1.00  1.02           C  
ATOM   1291  C   LEU A  82       0.656  -8.105  -8.299  1.00  1.02           C  
ATOM   1292  O   LEU A  82       1.821  -7.882  -8.622  1.00  1.02           O  
ATOM   1293  CB  LEU A  82      -0.987  -6.265  -8.497  1.00  1.02           C  
ATOM   1294  CG  LEU A  82      -2.227  -5.668  -9.067  1.00  1.02           C  
ATOM   1295  CD1 LEU A  82      -2.539  -4.392  -8.302  1.00  1.02           C  
ATOM   1296  CD2 LEU A  82      -2.048  -5.438 -10.528  1.00  1.02           C  
ATOM   1297  H   LEU A  82      -2.205  -8.539  -8.180  1.00  1.02           H  
ATOM   1298  HA  LEU A  82      -0.239  -7.454 -10.137  1.00  1.02           H  
ATOM   1299 1HB  LEU A  82      -1.119  -6.383  -7.424  1.00  1.02           H  
ATOM   1300 2HB  LEU A  82      -0.205  -5.546  -8.684  1.00  1.02           H  
ATOM   1301  HG  LEU A  82      -3.068  -6.351  -8.927  1.00  1.02           H  
ATOM   1302 1HD1 LEU A  82      -3.438  -3.971  -8.707  1.00  1.02           H  
ATOM   1303 2HD1 LEU A  82      -2.680  -4.626  -7.248  1.00  1.02           H  
ATOM   1304 3HD1 LEU A  82      -1.728  -3.688  -8.398  1.00  1.02           H  
ATOM   1305 1HD2 LEU A  82      -2.966  -5.012 -10.896  1.00  1.02           H  
ATOM   1306 2HD2 LEU A  82      -1.222  -4.767 -10.706  1.00  1.02           H  
ATOM   1307 3HD2 LEU A  82      -1.855  -6.389 -11.020  1.00  1.02           H  
ATOM   1308  N   ASN A  83       0.311  -8.812  -7.235  1.00  0.95           N  
ATOM   1309  CA  ASN A  83       1.262  -9.397  -6.323  1.00  0.95           C  
ATOM   1310  C   ASN A  83       1.657 -10.767  -6.878  1.00  0.95           C  
ATOM   1311  O   ASN A  83       0.858 -11.364  -7.599  1.00  0.95           O  
ATOM   1312  CB  ASN A  83       0.650  -9.504  -4.935  1.00  0.95           C  
ATOM   1313  CG  ASN A  83       0.434  -8.158  -4.296  1.00  0.95           C  
ATOM   1314  OD1 ASN A  83       1.315  -7.293  -4.316  1.00  0.95           O  
ATOM   1315  ND2 ASN A  83      -0.730  -7.963  -3.729  1.00  0.95           N  
ATOM   1316  H   ASN A  83      -0.669  -8.945  -7.054  1.00  0.95           H  
ATOM   1317  HA  ASN A  83       2.118  -8.738  -6.281  1.00  0.95           H  
ATOM   1318 1HB  ASN A  83      -0.313 -10.015  -5.009  1.00  0.95           H  
ATOM   1319 2HB  ASN A  83       1.281 -10.107  -4.289  1.00  0.95           H  
ATOM   1320 1HD2 ASN A  83      -0.930  -7.085  -3.285  1.00  0.95           H  
ATOM   1321 2HD2 ASN A  83      -1.418  -8.686  -3.732  1.00  0.95           H  
ATOM   1322  N   PRO A  84       2.841 -11.300  -6.550  1.00  0.90           N  
ATOM   1323  CA  PRO A  84       3.321 -12.607  -6.949  1.00  0.90           C  
ATOM   1324  C   PRO A  84       2.405 -13.748  -6.572  1.00  0.90           C  
ATOM   1325  O   PRO A  84       1.690 -13.709  -5.563  1.00  0.90           O  
ATOM   1326  CB  PRO A  84       4.648 -12.726  -6.201  1.00  0.90           C  
ATOM   1327  CG  PRO A  84       5.107 -11.303  -6.017  1.00  0.90           C  
ATOM   1328  CD  PRO A  84       3.847 -10.504  -5.800  1.00  0.90           C  
ATOM   1329  HA  PRO A  84       3.494 -12.611  -8.020  1.00  0.90           H  
ATOM   1330 1HB  PRO A  84       4.498 -13.256  -5.251  1.00  0.90           H  
ATOM   1331 2HB  PRO A  84       5.355 -13.326  -6.794  1.00  0.90           H  
ATOM   1332 1HG  PRO A  84       5.809 -11.235  -5.171  1.00  0.90           H  
ATOM   1333 2HG  PRO A  84       5.660 -10.973  -6.913  1.00  0.90           H  
ATOM   1334 1HD  PRO A  84       3.597 -10.425  -4.733  1.00  0.90           H  
ATOM   1335 2HD  PRO A  84       4.034  -9.533  -6.270  1.00  0.90           H  
ATOM   1336  N   VAL A  85       2.444 -14.773  -7.409  1.00  0.86           N  
ATOM   1337  CA  VAL A  85       1.666 -15.984  -7.221  1.00  0.86           C  
ATOM   1338  C   VAL A  85       2.621 -17.159  -7.157  1.00  0.86           C  
ATOM   1339  O   VAL A  85       3.772 -17.047  -7.584  1.00  0.86           O  
ATOM   1340  CB  VAL A  85       0.697 -16.193  -8.391  1.00  0.86           C  
ATOM   1341  CG1 VAL A  85      -0.273 -15.048  -8.490  1.00  0.86           C  
ATOM   1342  CG2 VAL A  85       1.496 -16.321  -9.656  1.00  0.86           C  
ATOM   1343  H   VAL A  85       3.048 -14.719  -8.219  1.00  0.86           H  
ATOM   1344  HA  VAL A  85       1.107 -15.919  -6.287  1.00  0.86           H  
ATOM   1345  HB  VAL A  85       0.125 -17.101  -8.223  1.00  0.86           H  
ATOM   1346 1HG1 VAL A  85      -0.952 -15.225  -9.324  1.00  0.86           H  
ATOM   1347 2HG1 VAL A  85      -0.834 -14.989  -7.568  1.00  0.86           H  
ATOM   1348 3HG1 VAL A  85       0.263 -14.116  -8.655  1.00  0.86           H  
ATOM   1349 1HG2 VAL A  85       0.817 -16.488 -10.489  1.00  0.86           H  
ATOM   1350 2HG2 VAL A  85       2.064 -15.406  -9.819  1.00  0.86           H  
ATOM   1351 3HG2 VAL A  85       2.181 -17.169  -9.570  1.00  0.86           H  
ATOM   1352  N   GLY A  86       2.146 -18.275  -6.638  1.00  0.83           N  
ATOM   1353  CA  GLY A  86       2.956 -19.471  -6.537  1.00  0.83           C  
ATOM   1354  C   GLY A  86       2.957 -20.294  -7.813  1.00  0.83           C  
ATOM   1355  O   GLY A  86       2.428 -19.888  -8.851  1.00  0.83           O  
ATOM   1356  H   GLY A  86       1.204 -18.290  -6.279  1.00  0.83           H  
ATOM   1357 1HA  GLY A  86       3.979 -19.198  -6.280  1.00  0.83           H  
ATOM   1358 2HA  GLY A  86       2.580 -20.084  -5.717  1.00  0.83           H  
ATOM   1359  N   LYS A  87       3.557 -21.471  -7.701  1.00  0.79           N  
ATOM   1360  CA  LYS A  87       3.712 -22.438  -8.787  1.00  0.79           C  
ATOM   1361  C   LYS A  87       2.359 -22.917  -9.332  1.00  0.79           C  
ATOM   1362  O   LYS A  87       2.198 -23.120 -10.544  1.00  0.79           O  
ATOM   1363  CB  LYS A  87       4.575 -23.577  -8.260  1.00  0.79           C  
ATOM   1364  CG  LYS A  87       6.053 -23.183  -8.114  1.00  0.79           C  
ATOM   1365  CD  LYS A  87       6.846 -24.122  -7.203  1.00  0.79           C  
ATOM   1366  CE  LYS A  87       6.888 -25.551  -7.692  1.00  0.79           C  
ATOM   1367  NZ  LYS A  87       7.791 -26.377  -6.841  1.00  0.79           N  
ATOM   1368  H   LYS A  87       3.950 -21.691  -6.785  1.00  0.79           H  
ATOM   1369  HA  LYS A  87       4.244 -21.950  -9.602  1.00  0.79           H  
ATOM   1370 1HB  LYS A  87       4.211 -23.868  -7.294  1.00  0.79           H  
ATOM   1371 2HB  LYS A  87       4.500 -24.440  -8.920  1.00  0.79           H  
ATOM   1372 1HG  LYS A  87       6.521 -23.172  -9.096  1.00  0.79           H  
ATOM   1373 2HG  LYS A  87       6.105 -22.177  -7.696  1.00  0.79           H  
ATOM   1374 1HD  LYS A  87       7.869 -23.756  -7.126  1.00  0.79           H  
ATOM   1375 2HD  LYS A  87       6.411 -24.106  -6.209  1.00  0.79           H  
ATOM   1376 1HE  LYS A  87       5.884 -25.967  -7.646  1.00  0.79           H  
ATOM   1377 2HE  LYS A  87       7.238 -25.589  -8.721  1.00  0.79           H  
ATOM   1378 1HZ  LYS A  87       7.787 -27.347  -7.176  1.00  0.79           H  
ATOM   1379 2HZ  LYS A  87       8.727 -26.018  -6.890  1.00  0.79           H  
ATOM   1380 3HZ  LYS A  87       7.489 -26.369  -5.885  1.00  0.79           H  
ATOM   1381  N   TYR A  88       1.391 -23.065  -8.434  1.00  0.76           N  
ATOM   1382  CA  TYR A  88       0.041 -23.445  -8.799  1.00  0.76           C  
ATOM   1383  C   TYR A  88      -0.965 -22.440  -8.288  1.00  0.76           C  
ATOM   1384  O   TYR A  88      -0.941 -22.063  -7.115  1.00  0.76           O  
ATOM   1385  CB  TYR A  88      -0.292 -24.812  -8.230  1.00  0.76           C  
ATOM   1386  CG  TYR A  88       0.487 -25.923  -8.790  1.00  0.76           C  
ATOM   1387  CD1 TYR A  88       1.740 -26.178  -8.300  1.00  0.76           C  
ATOM   1388  CD2 TYR A  88      -0.055 -26.712  -9.776  1.00  0.76           C  
ATOM   1389  CE1 TYR A  88       2.475 -27.219  -8.811  1.00  0.76           C  
ATOM   1390  CE2 TYR A  88       0.659 -27.756 -10.284  1.00  0.76           C  
ATOM   1391  CZ  TYR A  88       1.924 -28.009  -9.810  1.00  0.76           C  
ATOM   1392  OH  TYR A  88       2.621 -29.070 -10.292  1.00  0.76           O  
ATOM   1393  H   TYR A  88       1.618 -22.940  -7.450  1.00  0.76           H  
ATOM   1394  HA  TYR A  88      -0.035 -23.463  -9.870  1.00  0.76           H  
ATOM   1395 1HB  TYR A  88      -0.071 -24.777  -7.180  1.00  0.76           H  
ATOM   1396 2HB  TYR A  88      -1.353 -25.023  -8.351  1.00  0.76           H  
ATOM   1397  HD1 TYR A  88       2.143 -25.547  -7.511  1.00  0.76           H  
ATOM   1398  HD2 TYR A  88      -1.049 -26.510 -10.147  1.00  0.76           H  
ATOM   1399  HE1 TYR A  88       3.473 -27.430  -8.426  1.00  0.76           H  
ATOM   1400  HE2 TYR A  88       0.231 -28.392 -11.057  1.00  0.76           H  
ATOM   1401  HH  TYR A  88       1.982 -29.783 -10.521  1.00  0.76           H  
ATOM   1402  N   VAL A  89      -1.886 -22.057  -9.149  1.00  0.74           N  
ATOM   1403  CA  VAL A  89      -2.936 -21.145  -8.737  1.00  0.74           C  
ATOM   1404  C   VAL A  89      -4.257 -21.885  -8.744  1.00  0.74           C  
ATOM   1405  O   VAL A  89      -4.647 -22.485  -9.753  1.00  0.74           O  
ATOM   1406  CB  VAL A  89      -3.005 -19.909  -9.652  1.00  0.74           C  
ATOM   1407  CG1 VAL A  89      -4.123 -18.997  -9.166  1.00  0.74           C  
ATOM   1408  CG2 VAL A  89      -1.642 -19.178  -9.622  1.00  0.74           C  
ATOM   1409  H   VAL A  89      -1.827 -22.386 -10.107  1.00  0.74           H  
ATOM   1410  HA  VAL A  89      -2.740 -20.803  -7.721  1.00  0.74           H  
ATOM   1411  HB  VAL A  89      -3.240 -20.217 -10.670  1.00  0.74           H  
ATOM   1412 1HG1 VAL A  89      -4.186 -18.118  -9.809  1.00  0.74           H  
ATOM   1413 2HG1 VAL A  89      -5.071 -19.516  -9.185  1.00  0.74           H  
ATOM   1414 3HG1 VAL A  89      -3.914 -18.679  -8.140  1.00  0.74           H  
ATOM   1415 1HG2 VAL A  89      -1.682 -18.297 -10.261  1.00  0.74           H  
ATOM   1416 2HG2 VAL A  89      -1.424 -18.877  -8.610  1.00  0.74           H  
ATOM   1417 3HG2 VAL A  89      -0.851 -19.845  -9.977  1.00  0.74           H  
ATOM   1418  N   ILE A  90      -4.916 -21.866  -7.594  1.00  0.73           N  
ATOM   1419  CA  ILE A  90      -6.164 -22.564  -7.377  1.00  0.73           C  
ATOM   1420  C   ILE A  90      -7.300 -21.567  -7.396  1.00  0.73           C  
ATOM   1421  O   ILE A  90      -7.317 -20.638  -6.590  1.00  0.73           O  
ATOM   1422  CB  ILE A  90      -6.189 -23.210  -5.989  1.00  0.73           C  
ATOM   1423  CG1 ILE A  90      -5.073 -24.142  -5.797  1.00  0.73           C  
ATOM   1424  CG2 ILE A  90      -7.485 -23.938  -5.812  1.00  0.73           C  
ATOM   1425  CD1 ILE A  90      -4.970 -24.529  -4.383  1.00  0.73           C  
ATOM   1426  H   ILE A  90      -4.518 -21.343  -6.822  1.00  0.73           H  
ATOM   1427  HA  ILE A  90      -6.312 -23.306  -8.155  1.00  0.73           H  
ATOM   1428  HB  ILE A  90      -6.098 -22.440  -5.227  1.00  0.73           H  
ATOM   1429 1HG1 ILE A  90      -5.216 -25.029  -6.390  1.00  0.73           H  
ATOM   1430 2HG1 ILE A  90      -4.144 -23.661  -6.102  1.00  0.73           H  
ATOM   1431 1HG2 ILE A  90      -7.510 -24.392  -4.830  1.00  0.73           H  
ATOM   1432 2HG2 ILE A  90      -8.322 -23.244  -5.915  1.00  0.73           H  
ATOM   1433 3HG2 ILE A  90      -7.560 -24.707  -6.573  1.00  0.73           H  
ATOM   1434 1HD1 ILE A  90      -4.153 -25.198  -4.258  1.00  0.73           H  
ATOM   1435 2HD1 ILE A  90      -4.807 -23.637  -3.774  1.00  0.73           H  
ATOM   1436 3HD1 ILE A  90      -5.888 -25.016  -4.074  1.00  0.73           H  
ATOM   1437  N   LEU A  91      -8.241 -21.748  -8.301  1.00  0.72           N  
ATOM   1438  CA  LEU A  91      -9.363 -20.842  -8.387  1.00  0.72           C  
ATOM   1439  C   LEU A  91     -10.580 -21.586  -7.876  1.00  0.72           C  
ATOM   1440  O   LEU A  91     -10.862 -22.693  -8.334  1.00  0.72           O  
ATOM   1441  CB  LEU A  91      -9.643 -20.456  -9.828  1.00  0.72           C  
ATOM   1442  CG  LEU A  91      -8.623 -19.632 -10.593  1.00  0.72           C  
ATOM   1443  CD1 LEU A  91      -7.360 -20.466 -10.842  1.00  0.72           C  
ATOM   1444  CD2 LEU A  91      -9.245 -19.235 -11.927  1.00  0.72           C  
ATOM   1445  H   LEU A  91      -8.162 -22.524  -8.945  1.00  0.72           H  
ATOM   1446  HA  LEU A  91      -9.180 -19.961  -7.781  1.00  0.72           H  
ATOM   1447 1HB  LEU A  91      -9.845 -21.349 -10.384  1.00  0.72           H  
ATOM   1448 2HB  LEU A  91     -10.533 -19.866  -9.807  1.00  0.72           H  
ATOM   1449  HG  LEU A  91      -8.349 -18.739 -10.018  1.00  0.72           H  
ATOM   1450 1HD1 LEU A  91      -6.636 -19.874 -11.401  1.00  0.72           H  
ATOM   1451 2HD1 LEU A  91      -6.920 -20.762  -9.919  1.00  0.72           H  
ATOM   1452 3HD1 LEU A  91      -7.616 -21.358 -11.411  1.00  0.72           H  
ATOM   1453 1HD2 LEU A  91      -8.531 -18.645 -12.499  1.00  0.72           H  
ATOM   1454 2HD2 LEU A  91      -9.507 -20.136 -12.489  1.00  0.72           H  
ATOM   1455 3HD2 LEU A  91     -10.135 -18.652 -11.759  1.00  0.72           H  
ATOM   1456  N   GLN A  92     -11.330 -20.986  -6.970  1.00  0.73           N  
ATOM   1457  CA  GLN A  92     -12.522 -21.654  -6.446  1.00  0.73           C  
ATOM   1458  C   GLN A  92     -13.791 -20.858  -6.673  1.00  0.73           C  
ATOM   1459  O   GLN A  92     -13.899 -19.689  -6.290  1.00  0.73           O  
ATOM   1460  CB  GLN A  92     -12.351 -22.003  -4.962  1.00  0.73           C  
ATOM   1461  CG  GLN A  92     -13.594 -22.601  -4.276  1.00  0.73           C  
ATOM   1462  CD  GLN A  92     -14.005 -23.979  -4.819  1.00  0.73           C  
ATOM   1463  OE1 GLN A  92     -13.238 -24.952  -4.795  1.00  0.73           O  
ATOM   1464  NE2 GLN A  92     -15.254 -24.057  -5.286  1.00  0.73           N  
ATOM   1465  H   GLN A  92     -11.035 -20.077  -6.606  1.00  0.73           H  
ATOM   1466  HA  GLN A  92     -12.649 -22.596  -6.979  1.00  0.73           H  
ATOM   1467 1HB  GLN A  92     -11.531 -22.713  -4.851  1.00  0.73           H  
ATOM   1468 2HB  GLN A  92     -12.072 -21.094  -4.413  1.00  0.73           H  
ATOM   1469 1HG  GLN A  92     -13.388 -22.705  -3.211  1.00  0.73           H  
ATOM   1470 2HG  GLN A  92     -14.437 -21.919  -4.422  1.00  0.73           H  
ATOM   1471 1HE2 GLN A  92     -15.605 -24.919  -5.638  1.00  0.73           H  
ATOM   1472 2HE2 GLN A  92     -15.863 -23.218  -5.276  1.00  0.73           H  
ATOM   1473  N   CYS A  93     -14.741 -21.493  -7.347  1.00  0.75           N  
ATOM   1474  CA  CYS A  93     -16.034 -20.884  -7.612  1.00  0.75           C  
ATOM   1475  C   CYS A  93     -16.802 -20.590  -6.328  1.00  0.75           C  
ATOM   1476  O   CYS A  93     -16.978 -21.468  -5.482  1.00  0.75           O  
ATOM   1477  CB  CYS A  93     -16.877 -21.801  -8.481  1.00  0.75           C  
ATOM   1478  SG  CYS A  93     -18.537 -21.193  -8.800  1.00  0.75           S  
ATOM   1479  H   CYS A  93     -14.582 -22.446  -7.664  1.00  0.75           H  
ATOM   1480  HA  CYS A  93     -15.869 -19.951  -8.145  1.00  0.75           H  
ATOM   1481 1HB  CYS A  93     -16.387 -21.946  -9.438  1.00  0.75           H  
ATOM   1482 2HB  CYS A  93     -16.953 -22.779  -8.008  1.00  0.75           H  
ATOM   1483  N   GLN A  94     -17.269 -19.350  -6.209  1.00  0.78           N  
ATOM   1484  CA  GLN A  94     -18.055 -18.898  -5.069  1.00  0.78           C  
ATOM   1485  C   GLN A  94     -19.419 -18.359  -5.502  1.00  0.78           C  
ATOM   1486  O   GLN A  94     -19.957 -17.448  -4.870  1.00  0.78           O  
ATOM   1487  CB  GLN A  94     -17.345 -17.780  -4.300  1.00  0.78           C  
ATOM   1488  CG  GLN A  94     -15.967 -18.085  -3.680  1.00  0.78           C  
ATOM   1489  CD  GLN A  94     -15.952 -19.133  -2.572  1.00  0.78           C  
ATOM   1490  OE1 GLN A  94     -16.957 -19.419  -1.902  1.00  0.78           O  
ATOM   1491  NE2 GLN A  94     -14.775 -19.689  -2.325  1.00  0.78           N  
ATOM   1492  H   GLN A  94     -17.040 -18.680  -6.941  1.00  0.78           H  
ATOM   1493  HA  GLN A  94     -18.223 -19.744  -4.406  1.00  0.78           H  
ATOM   1494 1HB  GLN A  94     -17.195 -16.944  -4.986  1.00  0.78           H  
ATOM   1495 2HB  GLN A  94     -17.994 -17.423  -3.509  1.00  0.78           H  
ATOM   1496 1HG  GLN A  94     -15.284 -18.415  -4.468  1.00  0.78           H  
ATOM   1497 2HG  GLN A  94     -15.601 -17.166  -3.240  1.00  0.78           H  
ATOM   1498 1HE2 GLN A  94     -14.679 -20.356  -1.598  1.00  0.78           H  
ATOM   1499 2HE2 GLN A  94     -13.935 -19.376  -2.828  1.00  0.78           H  
ATOM   1500  N   GLY A  95     -19.959 -18.876  -6.594  1.00  0.80           N  
ATOM   1501  CA  GLY A  95     -21.251 -18.409  -7.077  1.00  0.80           C  
ATOM   1502  C   GLY A  95     -22.372 -19.060  -6.289  1.00  0.80           C  
ATOM   1503  O   GLY A  95     -22.111 -19.909  -5.432  1.00  0.80           O  
ATOM   1504  H   GLY A  95     -19.464 -19.600  -7.100  1.00  0.80           H  
ATOM   1505 1HA  GLY A  95     -21.305 -17.323  -6.990  1.00  0.80           H  
ATOM   1506 2HA  GLY A  95     -21.348 -18.653  -8.136  1.00  0.80           H  
ATOM   1507  N   THR A  96     -23.623 -18.733  -6.617  1.00  0.82           N  
ATOM   1508  CA  THR A  96     -24.734 -19.291  -5.853  1.00  0.82           C  
ATOM   1509  C   THR A  96     -24.792 -20.805  -5.943  1.00  0.82           C  
ATOM   1510  O   THR A  96     -24.843 -21.484  -4.922  1.00  0.82           O  
ATOM   1511  CB  THR A  96     -26.081 -18.711  -6.320  1.00  0.82           C  
ATOM   1512  OG1 THR A  96     -26.102 -17.294  -6.098  1.00  0.82           O  
ATOM   1513  CG2 THR A  96     -27.219 -19.371  -5.555  1.00  0.82           C  
ATOM   1514  H   THR A  96     -23.793 -18.059  -7.352  1.00  0.82           H  
ATOM   1515  HA  THR A  96     -24.592 -19.025  -4.803  1.00  0.82           H  
ATOM   1516  HB  THR A  96     -26.212 -18.903  -7.383  1.00  0.82           H  
ATOM   1517  HG1 THR A  96     -26.960 -16.943  -6.354  1.00  0.82           H  
ATOM   1518 1HG2 THR A  96     -28.169 -18.960  -5.891  1.00  0.82           H  
ATOM   1519 2HG2 THR A  96     -27.204 -20.446  -5.734  1.00  0.82           H  
ATOM   1520 3HG2 THR A  96     -27.099 -19.181  -4.489  1.00  0.82           H  
ATOM   1521  N   ALA A  97     -24.741 -21.353  -7.156  1.00  0.82           N  
ATOM   1522  CA  ALA A  97     -24.820 -22.804  -7.303  1.00  0.82           C  
ATOM   1523  C   ALA A  97     -23.675 -23.481  -6.573  1.00  0.82           C  
ATOM   1524  O   ALA A  97     -23.834 -24.522  -5.933  1.00  0.82           O  
ATOM   1525  CB  ALA A  97     -24.779 -23.184  -8.770  1.00  0.82           C  
ATOM   1526  H   ALA A  97     -24.677 -20.760  -7.970  1.00  0.82           H  
ATOM   1527  HA  ALA A  97     -25.758 -23.144  -6.863  1.00  0.82           H  
ATOM   1528 1HB  ALA A  97     -24.854 -24.268  -8.866  1.00  0.82           H  
ATOM   1529 2HB  ALA A  97     -25.610 -22.715  -9.294  1.00  0.82           H  
ATOM   1530 3HB  ALA A  97     -23.838 -22.848  -9.206  1.00  0.82           H  
ATOM   1531  N   CYS A  98     -22.519 -22.847  -6.630  1.00  0.81           N  
ATOM   1532  CA  CYS A  98     -21.339 -23.383  -6.002  1.00  0.81           C  
ATOM   1533  C   CYS A  98     -21.513 -23.429  -4.483  1.00  0.81           C  
ATOM   1534  O   CYS A  98     -21.199 -24.455  -3.860  1.00  0.81           O  
ATOM   1535  CB  CYS A  98     -20.137 -22.545  -6.444  1.00  0.81           C  
ATOM   1536  SG  CYS A  98     -19.727 -22.779  -8.242  1.00  0.81           S  
ATOM   1537  H   CYS A  98     -22.459 -21.976  -7.132  1.00  0.81           H  
ATOM   1538  HA  CYS A  98     -21.189 -24.398  -6.345  1.00  0.81           H  
ATOM   1539 1HB  CYS A  98     -20.349 -21.507  -6.272  1.00  0.81           H  
ATOM   1540 2HB  CYS A  98     -19.264 -22.788  -5.864  1.00  0.81           H  
ATOM   1541  N   HIS A  99     -22.105 -22.384  -3.887  1.00  0.79           N  
ATOM   1542  CA  HIS A  99     -22.348 -22.378  -2.443  1.00  0.79           C  
ATOM   1543  C   HIS A  99     -23.429 -23.374  -2.037  1.00  0.79           C  
ATOM   1544  O   HIS A  99     -23.269 -24.111  -1.059  1.00  0.79           O  
ATOM   1545  CB  HIS A  99     -22.744 -20.986  -1.949  1.00  0.79           C  
ATOM   1546  CG  HIS A  99     -21.609 -20.047  -1.885  1.00  0.79           C  
ATOM   1547  ND1 HIS A  99     -21.766 -18.683  -1.731  1.00  0.79           N  
ATOM   1548  CD2 HIS A  99     -20.286 -20.271  -1.943  1.00  0.79           C  
ATOM   1549  CE1 HIS A  99     -20.571 -18.117  -1.708  1.00  0.79           C  
ATOM   1550  NE2 HIS A  99     -19.667 -19.067  -1.828  1.00  0.79           N  
ATOM   1551  H   HIS A  99     -22.349 -21.562  -4.444  1.00  0.79           H  
ATOM   1552  HA  HIS A  99     -21.434 -22.662  -1.927  1.00  0.79           H  
ATOM   1553 1HB  HIS A  99     -23.493 -20.567  -2.627  1.00  0.79           H  
ATOM   1554 2HB  HIS A  99     -23.195 -21.059  -0.962  1.00  0.79           H  
ATOM   1555  HD2 HIS A  99     -19.794 -21.231  -2.058  1.00  0.79           H  
ATOM   1556  HE1 HIS A  99     -20.366 -17.053  -1.608  1.00  0.79           H  
ATOM   1557  HE2 HIS A  99     -18.647 -18.962  -1.849  1.00  0.79           H  
ATOM   1558  N   VAL A 100     -24.484 -23.467  -2.841  1.00  0.76           N  
ATOM   1559  CA  VAL A 100     -25.599 -24.371  -2.577  1.00  0.76           C  
ATOM   1560  C   VAL A 100     -25.137 -25.807  -2.496  1.00  0.76           C  
ATOM   1561  O   VAL A 100     -25.602 -26.582  -1.659  1.00  0.76           O  
ATOM   1562  CB  VAL A 100     -26.681 -24.239  -3.665  1.00  0.76           C  
ATOM   1563  CG1 VAL A 100     -27.699 -25.358  -3.533  1.00  0.76           C  
ATOM   1564  CG2 VAL A 100     -27.401 -22.893  -3.501  1.00  0.76           C  
ATOM   1565  H   VAL A 100     -24.539 -22.850  -3.652  1.00  0.76           H  
ATOM   1566  HA  VAL A 100     -26.042 -24.094  -1.621  1.00  0.76           H  
ATOM   1567  HB  VAL A 100     -26.213 -24.303  -4.647  1.00  0.76           H  
ATOM   1568 1HG1 VAL A 100     -28.455 -25.251  -4.309  1.00  0.76           H  
ATOM   1569 2HG1 VAL A 100     -27.196 -26.318  -3.647  1.00  0.76           H  
ATOM   1570 3HG1 VAL A 100     -28.172 -25.308  -2.554  1.00  0.76           H  
ATOM   1571 1HG2 VAL A 100     -28.162 -22.792  -4.273  1.00  0.76           H  
ATOM   1572 2HG2 VAL A 100     -27.868 -22.853  -2.519  1.00  0.76           H  
ATOM   1573 3HG2 VAL A 100     -26.696 -22.085  -3.585  1.00  0.76           H  
ATOM   1574  N   LEU A 101     -24.209 -26.157  -3.363  1.00  0.75           N  
ATOM   1575  CA  LEU A 101     -23.700 -27.502  -3.438  1.00  0.75           C  
ATOM   1576  C   LEU A 101     -22.492 -27.807  -2.530  1.00  0.75           C  
ATOM   1577  O   LEU A 101     -21.898 -28.880  -2.654  1.00  0.75           O  
ATOM   1578  CB  LEU A 101     -23.384 -27.781  -4.888  1.00  0.75           C  
ATOM   1579  CG  LEU A 101     -24.610 -27.697  -5.792  1.00  0.75           C  
ATOM   1580  CD1 LEU A 101     -24.182 -27.870  -7.200  1.00  0.75           C  
ATOM   1581  CD2 LEU A 101     -25.623 -28.750  -5.370  1.00  0.75           C  
ATOM   1582  H   LEU A 101     -23.880 -25.470  -4.043  1.00  0.75           H  
ATOM   1583  HA  LEU A 101     -24.506 -28.169  -3.141  1.00  0.75           H  
ATOM   1584 1HB  LEU A 101     -22.649 -27.050  -5.239  1.00  0.75           H  
ATOM   1585 2HB  LEU A 101     -22.973 -28.775  -4.963  1.00  0.75           H  
ATOM   1586  HG  LEU A 101     -25.062 -26.711  -5.700  1.00  0.75           H  
ATOM   1587 1HD1 LEU A 101     -25.042 -27.792  -7.861  1.00  0.75           H  
ATOM   1588 2HD1 LEU A 101     -23.472 -27.092  -7.432  1.00  0.75           H  
ATOM   1589 3HD1 LEU A 101     -23.716 -28.843  -7.323  1.00  0.75           H  
ATOM   1590 1HD2 LEU A 101     -26.504 -28.684  -6.010  1.00  0.75           H  
ATOM   1591 2HD2 LEU A 101     -25.178 -29.739  -5.463  1.00  0.75           H  
ATOM   1592 3HD2 LEU A 101     -25.916 -28.578  -4.333  1.00  0.75           H  
ATOM   1593  N   GLY A 102     -22.116 -26.888  -1.622  1.00  0.73           N  
ATOM   1594  CA  GLY A 102     -21.018 -27.182  -0.693  1.00  0.73           C  
ATOM   1595  C   GLY A 102     -19.628 -26.602  -0.993  1.00  0.73           C  
ATOM   1596  O   GLY A 102     -18.647 -27.001  -0.352  1.00  0.73           O  
ATOM   1597  H   GLY A 102     -22.613 -25.999  -1.541  1.00  0.73           H  
ATOM   1598 1HA  GLY A 102     -21.324 -26.839   0.295  1.00  0.73           H  
ATOM   1599 2HA  GLY A 102     -20.928 -28.263  -0.605  1.00  0.73           H  
ATOM   1600  N   SER A 103     -19.515 -25.622  -1.888  1.00  0.72           N  
ATOM   1601  CA  SER A 103     -18.195 -25.051  -2.159  1.00  0.72           C  
ATOM   1602  C   SER A 103     -17.501 -24.471  -0.942  1.00  0.72           C  
ATOM   1603  O   SER A 103     -16.277 -24.421  -0.906  1.00  0.72           O  
ATOM   1604  CB  SER A 103     -18.274 -23.993  -3.211  1.00  0.72           C  
ATOM   1605  OG  SER A 103     -18.618 -24.579  -4.413  1.00  0.72           O  
ATOM   1606  H   SER A 103     -20.318 -25.286  -2.421  1.00  0.72           H  
ATOM   1607  HA  SER A 103     -17.568 -25.846  -2.546  1.00  0.72           H  
ATOM   1608 1HB  SER A 103     -19.011 -23.250  -2.934  1.00  0.72           H  
ATOM   1609 2HB  SER A 103     -17.314 -23.487  -3.304  1.00  0.72           H  
ATOM   1610  HG  SER A 103     -19.538 -24.890  -4.286  1.00  0.72           H  
ATOM   1611  N   LYS A 104     -18.252 -24.044   0.068  1.00  0.71           N  
ATOM   1612  CA  LYS A 104     -17.629 -23.499   1.263  1.00  0.71           C  
ATOM   1613  C   LYS A 104     -16.806 -24.583   1.969  1.00  0.71           C  
ATOM   1614  O   LYS A 104     -15.754 -24.306   2.564  1.00  0.71           O  
ATOM   1615  CB  LYS A 104     -18.692 -22.938   2.200  1.00  0.71           C  
ATOM   1616  CG  LYS A 104     -19.377 -21.664   1.681  1.00  0.71           C  
ATOM   1617  CD  LYS A 104     -20.434 -21.161   2.657  1.00  0.71           C  
ATOM   1618  CE  LYS A 104     -21.120 -19.899   2.144  1.00  0.71           C  
ATOM   1619  NZ  LYS A 104     -22.165 -19.410   3.097  1.00  0.71           N  
ATOM   1620  H   LYS A 104     -19.257 -24.105  -0.001  1.00  0.71           H  
ATOM   1621  HA  LYS A 104     -16.956 -22.693   0.972  1.00  0.71           H  
ATOM   1622 1HB  LYS A 104     -19.463 -23.691   2.365  1.00  0.71           H  
ATOM   1623 2HB  LYS A 104     -18.242 -22.711   3.167  1.00  0.71           H  
ATOM   1624 1HG  LYS A 104     -18.631 -20.883   1.526  1.00  0.71           H  
ATOM   1625 2HG  LYS A 104     -19.853 -21.876   0.723  1.00  0.71           H  
ATOM   1626 1HD  LYS A 104     -21.188 -21.937   2.802  1.00  0.71           H  
ATOM   1627 2HD  LYS A 104     -19.969 -20.946   3.619  1.00  0.71           H  
ATOM   1628 1HE  LYS A 104     -20.373 -19.118   2.001  1.00  0.71           H  
ATOM   1629 2HE  LYS A 104     -21.591 -20.113   1.185  1.00  0.71           H  
ATOM   1630 1HZ  LYS A 104     -22.597 -18.576   2.723  1.00  0.71           H  
ATOM   1631 2HZ  LYS A 104     -22.867 -20.125   3.223  1.00  0.71           H  
ATOM   1632 3HZ  LYS A 104     -21.738 -19.197   3.987  1.00  0.71           H  
ATOM   1633  N   ALA A 105     -17.303 -25.831   1.929  1.00  0.70           N  
ATOM   1634  CA  ALA A 105     -16.611 -26.950   2.553  1.00  0.70           C  
ATOM   1635  C   ALA A 105     -15.309 -27.205   1.819  1.00  0.70           C  
ATOM   1636  O   ALA A 105     -14.269 -27.487   2.422  1.00  0.70           O  
ATOM   1637  CB  ALA A 105     -17.485 -28.187   2.531  1.00  0.70           C  
ATOM   1638  H   ALA A 105     -18.140 -26.027   1.388  1.00  0.70           H  
ATOM   1639  HA  ALA A 105     -16.379 -26.685   3.584  1.00  0.70           H  
ATOM   1640 1HB  ALA A 105     -16.960 -29.010   3.008  1.00  0.70           H  
ATOM   1641 2HB  ALA A 105     -18.409 -27.986   3.067  1.00  0.70           H  
ATOM   1642 3HB  ALA A 105     -17.714 -28.452   1.501  1.00  0.70           H  
ATOM   1643  N   ILE A 106     -15.383 -27.076   0.497  1.00  0.69           N  
ATOM   1644  CA  ILE A 106     -14.224 -27.277  -0.354  1.00  0.69           C  
ATOM   1645  C   ILE A 106     -13.205 -26.190  -0.123  1.00  0.69           C  
ATOM   1646  O   ILE A 106     -12.022 -26.478   0.050  1.00  0.69           O  
ATOM   1647  CB  ILE A 106     -14.617 -27.321  -1.817  1.00  0.69           C  
ATOM   1648  CG1 ILE A 106     -15.443 -28.579  -2.048  1.00  0.69           C  
ATOM   1649  CG2 ILE A 106     -13.362 -27.294  -2.616  1.00  0.69           C  
ATOM   1650  CD1 ILE A 106     -16.148 -28.591  -3.325  1.00  0.69           C  
ATOM   1651  H   ILE A 106     -16.291 -26.851   0.085  1.00  0.69           H  
ATOM   1652  HA  ILE A 106     -13.770 -28.231  -0.100  1.00  0.69           H  
ATOM   1653  HB  ILE A 106     -15.232 -26.467  -2.078  1.00  0.69           H  
ATOM   1654 1HG1 ILE A 106     -14.775 -29.434  -2.022  1.00  0.69           H  
ATOM   1655 2HG1 ILE A 106     -16.179 -28.682  -1.248  1.00  0.69           H  
ATOM   1656 1HG2 ILE A 106     -13.598 -27.336  -3.671  1.00  0.69           H  
ATOM   1657 2HG2 ILE A 106     -12.810 -26.376  -2.409  1.00  0.69           H  
ATOM   1658 3HG2 ILE A 106     -12.763 -28.141  -2.325  1.00  0.69           H  
ATOM   1659 1HD1 ILE A 106     -16.706 -29.523  -3.431  1.00  0.69           H  
ATOM   1660 2HD1 ILE A 106     -16.831 -27.766  -3.361  1.00  0.69           H  
ATOM   1661 3HD1 ILE A 106     -15.436 -28.492  -4.112  1.00  0.69           H  
ATOM   1662  N   GLY A 107     -13.675 -24.947  -0.080  1.00  0.68           N  
ATOM   1663  CA  GLY A 107     -12.832 -23.798   0.172  1.00  0.68           C  
ATOM   1664  C   GLY A 107     -12.048 -24.056   1.439  1.00  0.68           C  
ATOM   1665  O   GLY A 107     -10.819 -23.945   1.457  1.00  0.68           O  
ATOM   1666  H   GLY A 107     -14.664 -24.797  -0.244  1.00  0.68           H  
ATOM   1667 1HA  GLY A 107     -12.162 -23.630  -0.665  1.00  0.68           H  
ATOM   1668 2HA  GLY A 107     -13.454 -22.909   0.289  1.00  0.68           H  
ATOM   1669  N   SER A 108     -12.763 -24.439   2.498  1.00  0.68           N  
ATOM   1670  CA  SER A 108     -12.130 -24.711   3.767  1.00  0.68           C  
ATOM   1671  C   SER A 108     -11.092 -25.825   3.642  1.00  0.68           C  
ATOM   1672  O   SER A 108      -9.993 -25.695   4.178  1.00  0.68           O  
ATOM   1673  CB  SER A 108     -13.184 -25.109   4.779  1.00  0.68           C  
ATOM   1674  OG  SER A 108     -14.066 -24.043   5.031  1.00  0.68           O  
ATOM   1675  H   SER A 108     -13.781 -24.515   2.427  1.00  0.68           H  
ATOM   1676  HA  SER A 108     -11.630 -23.803   4.105  1.00  0.68           H  
ATOM   1677 1HB  SER A 108     -13.742 -25.965   4.407  1.00  0.68           H  
ATOM   1678 2HB  SER A 108     -12.699 -25.410   5.702  1.00  0.68           H  
ATOM   1679  HG  SER A 108     -14.596 -23.941   4.211  1.00  0.68           H  
ATOM   1680  N   ALA A 109     -11.409 -26.902   2.908  1.00  0.68           N  
ATOM   1681  CA  ALA A 109     -10.453 -27.994   2.722  1.00  0.68           C  
ATOM   1682  C   ALA A 109      -9.185 -27.522   2.031  1.00  0.68           C  
ATOM   1683  O   ALA A 109      -8.079 -27.923   2.401  1.00  0.68           O  
ATOM   1684  CB  ALA A 109     -11.068 -29.107   1.902  1.00  0.68           C  
ATOM   1685  H   ALA A 109     -12.340 -26.979   2.496  1.00  0.68           H  
ATOM   1686  HA  ALA A 109     -10.182 -28.375   3.705  1.00  0.68           H  
ATOM   1687 1HB  ALA A 109     -10.363 -29.910   1.797  1.00  0.68           H  
ATOM   1688 2HB  ALA A 109     -11.952 -29.458   2.412  1.00  0.68           H  
ATOM   1689 3HB  ALA A 109     -11.338 -28.737   0.916  1.00  0.68           H  
ATOM   1690  N   ILE A 110      -9.329 -26.626   1.057  1.00  0.68           N  
ATOM   1691  CA  ILE A 110      -8.164 -26.143   0.339  1.00  0.68           C  
ATOM   1692  C   ILE A 110      -7.295 -25.364   1.302  1.00  0.68           C  
ATOM   1693  O   ILE A 110      -6.092 -25.616   1.424  1.00  0.68           O  
ATOM   1694  CB  ILE A 110      -8.537 -25.158  -0.783  1.00  0.68           C  
ATOM   1695  CG1 ILE A 110      -9.322 -25.804  -1.887  1.00  0.68           C  
ATOM   1696  CG2 ILE A 110      -7.260 -24.581  -1.331  1.00  0.68           C  
ATOM   1697  CD1 ILE A 110      -9.957 -24.778  -2.805  1.00  0.68           C  
ATOM   1698  H   ILE A 110     -10.268 -26.320   0.790  1.00  0.68           H  
ATOM   1699  HA  ILE A 110      -7.605 -26.986  -0.052  1.00  0.68           H  
ATOM   1700  HB  ILE A 110      -9.149 -24.355  -0.381  1.00  0.68           H  
ATOM   1701 1HG1 ILE A 110      -8.679 -26.439  -2.477  1.00  0.68           H  
ATOM   1702 2HG1 ILE A 110     -10.105 -26.407  -1.451  1.00  0.68           H  
ATOM   1703 1HG2 ILE A 110      -7.491 -23.892  -2.095  1.00  0.68           H  
ATOM   1704 2HG2 ILE A 110      -6.720 -24.077  -0.532  1.00  0.68           H  
ATOM   1705 3HG2 ILE A 110      -6.644 -25.367  -1.739  1.00  0.68           H  
ATOM   1706 1HD1 ILE A 110     -10.534 -25.267  -3.568  1.00  0.68           H  
ATOM   1707 2HD1 ILE A 110     -10.615 -24.143  -2.228  1.00  0.68           H  
ATOM   1708 3HD1 ILE A 110      -9.190 -24.171  -3.260  1.00  0.68           H  
ATOM   1709  N   CYS A 111      -7.938 -24.458   2.036  1.00  0.69           N  
ATOM   1710  CA  CYS A 111      -7.260 -23.593   2.974  1.00  0.69           C  
ATOM   1711  C   CYS A 111      -6.567 -24.378   4.070  1.00  0.69           C  
ATOM   1712  O   CYS A 111      -5.436 -24.056   4.439  1.00  0.69           O  
ATOM   1713  CB  CYS A 111      -8.268 -22.641   3.622  1.00  0.69           C  
ATOM   1714  SG  CYS A 111      -8.926 -21.401   2.505  1.00  0.69           S  
ATOM   1715  H   CYS A 111      -8.945 -24.341   1.904  1.00  0.69           H  
ATOM   1716  HA  CYS A 111      -6.518 -23.015   2.425  1.00  0.69           H  
ATOM   1717 1HB  CYS A 111      -9.104 -23.217   4.018  1.00  0.69           H  
ATOM   1718 2HB  CYS A 111      -7.795 -22.126   4.454  1.00  0.69           H  
ATOM   1719  HG  CYS A 111      -7.711 -20.872   2.244  1.00  0.69           H  
ATOM   1720  N   ASP A 112      -7.221 -25.441   4.549  1.00  0.70           N  
ATOM   1721  CA  ASP A 112      -6.715 -26.269   5.634  1.00  0.70           C  
ATOM   1722  C   ASP A 112      -5.488 -27.071   5.196  1.00  0.70           C  
ATOM   1723  O   ASP A 112      -4.498 -27.138   5.926  1.00  0.70           O  
ATOM   1724  CB  ASP A 112      -7.855 -27.177   6.133  1.00  0.70           C  
ATOM   1725  CG  ASP A 112      -7.588 -27.936   7.439  1.00  0.70           C  
ATOM   1726  OD1 ASP A 112      -7.317 -27.295   8.436  1.00  0.70           O  
ATOM   1727  OD2 ASP A 112      -7.746 -29.153   7.452  1.00  0.70           O  
ATOM   1728  H   ASP A 112      -8.149 -25.648   4.183  1.00  0.70           H  
ATOM   1729  HA  ASP A 112      -6.417 -25.615   6.453  1.00  0.70           H  
ATOM   1730 1HB  ASP A 112      -8.749 -26.569   6.270  1.00  0.70           H  
ATOM   1731 2HB  ASP A 112      -8.086 -27.901   5.349  1.00  0.70           H  
ATOM   1732  N   GLU A 113      -5.523 -27.642   3.988  1.00  0.71           N  
ATOM   1733  CA  GLU A 113      -4.370 -28.383   3.478  1.00  0.71           C  
ATOM   1734  C   GLU A 113      -3.168 -27.495   3.204  1.00  0.71           C  
ATOM   1735  O   GLU A 113      -2.021 -27.910   3.391  1.00  0.71           O  
ATOM   1736  CB  GLU A 113      -4.718 -29.104   2.175  1.00  0.71           C  
ATOM   1737  CG  GLU A 113      -5.596 -30.280   2.316  1.00  0.71           C  
ATOM   1738  CD  GLU A 113      -4.948 -31.464   3.028  1.00  0.71           C  
ATOM   1739  OE1 GLU A 113      -3.869 -31.843   2.641  1.00  0.71           O  
ATOM   1740  OE2 GLU A 113      -5.538 -31.996   3.945  1.00  0.71           O  
ATOM   1741  H   GLU A 113      -6.366 -27.575   3.417  1.00  0.71           H  
ATOM   1742  HA  GLU A 113      -4.085 -29.122   4.225  1.00  0.71           H  
ATOM   1743 1HB  GLU A 113      -5.223 -28.400   1.504  1.00  0.71           H  
ATOM   1744 2HB  GLU A 113      -3.803 -29.422   1.678  1.00  0.71           H  
ATOM   1745 1HG  GLU A 113      -6.474 -29.966   2.875  1.00  0.71           H  
ATOM   1746 2HG  GLU A 113      -5.906 -30.575   1.333  1.00  0.71           H  
ATOM   1747  N   LEU A 114      -3.428 -26.279   2.743  1.00  0.72           N  
ATOM   1748  CA  LEU A 114      -2.364 -25.383   2.343  1.00  0.72           C  
ATOM   1749  C   LEU A 114      -1.927 -24.352   3.392  1.00  0.72           C  
ATOM   1750  O   LEU A 114      -0.816 -23.822   3.315  1.00  0.72           O  
ATOM   1751  CB  LEU A 114      -2.813 -24.704   1.071  1.00  0.72           C  
ATOM   1752  CG  LEU A 114      -3.113 -25.649  -0.050  1.00  0.72           C  
ATOM   1753  CD1 LEU A 114      -3.540 -24.871  -1.229  1.00  0.72           C  
ATOM   1754  CD2 LEU A 114      -1.925 -26.486  -0.313  1.00  0.72           C  
ATOM   1755  H   LEU A 114      -4.399 -25.995   2.593  1.00  0.72           H  
ATOM   1756  HA  LEU A 114      -1.494 -25.994   2.107  1.00  0.72           H  
ATOM   1757 1HB  LEU A 114      -3.743 -24.187   1.290  1.00  0.72           H  
ATOM   1758 2HB  LEU A 114      -2.071 -23.994   0.744  1.00  0.72           H  
ATOM   1759  HG  LEU A 114      -3.945 -26.296   0.227  1.00  0.72           H  
ATOM   1760 1HD1 LEU A 114      -3.769 -25.559  -2.026  1.00  0.72           H  
ATOM   1761 2HD1 LEU A 114      -4.415 -24.287  -0.980  1.00  0.72           H  
ATOM   1762 3HD1 LEU A 114      -2.751 -24.212  -1.528  1.00  0.72           H  
ATOM   1763 1HD2 LEU A 114      -2.143 -27.176  -1.127  1.00  0.72           H  
ATOM   1764 2HD2 LEU A 114      -1.102 -25.846  -0.572  1.00  0.72           H  
ATOM   1765 3HD2 LEU A 114      -1.670 -27.051   0.583  1.00  0.72           H  
ATOM   1766  N   GLY A 115      -2.789 -24.054   4.363  1.00  0.74           N  
ATOM   1767  CA  GLY A 115      -2.496 -23.051   5.383  1.00  0.74           C  
ATOM   1768  C   GLY A 115      -2.688 -21.618   4.884  1.00  0.74           C  
ATOM   1769  O   GLY A 115      -2.049 -20.693   5.392  1.00  0.74           O  
ATOM   1770  H   GLY A 115      -3.693 -24.508   4.395  1.00  0.74           H  
ATOM   1771 1HA  GLY A 115      -3.149 -23.223   6.238  1.00  0.74           H  
ATOM   1772 2HA  GLY A 115      -1.474 -23.183   5.732  1.00  0.74           H  
ATOM   1773  N   ILE A 116      -3.516 -21.453   3.846  1.00  0.77           N  
ATOM   1774  CA  ILE A 116      -3.735 -20.127   3.246  1.00  0.77           C  
ATOM   1775  C   ILE A 116      -5.195 -19.774   3.048  1.00  0.77           C  
ATOM   1776  O   ILE A 116      -6.020 -20.639   2.778  1.00  0.77           O  
ATOM   1777  CB  ILE A 116      -3.055 -20.031   1.864  1.00  0.77           C  
ATOM   1778  CG1 ILE A 116      -3.631 -21.049   0.903  1.00  0.77           C  
ATOM   1779  CG2 ILE A 116      -1.587 -20.211   1.989  1.00  0.77           C  
ATOM   1780  CD1 ILE A 116      -3.116 -20.889  -0.526  1.00  0.77           C  
ATOM   1781  H   ILE A 116      -4.034 -22.272   3.539  1.00  0.77           H  
ATOM   1782  HA  ILE A 116      -3.298 -19.372   3.901  1.00  0.77           H  
ATOM   1783  HB  ILE A 116      -3.258 -19.054   1.440  1.00  0.77           H  
ATOM   1784 1HG1 ILE A 116      -3.378 -22.013   1.259  1.00  0.77           H  
ATOM   1785 2HG1 ILE A 116      -4.722 -20.955   0.892  1.00  0.77           H  
ATOM   1786 1HG2 ILE A 116      -1.161 -20.118   1.012  1.00  0.77           H  
ATOM   1787 2HG2 ILE A 116      -1.178 -19.444   2.649  1.00  0.77           H  
ATOM   1788 3HG2 ILE A 116      -1.365 -21.194   2.393  1.00  0.77           H  
ATOM   1789 1HD1 ILE A 116      -3.558 -21.649  -1.167  1.00  0.77           H  
ATOM   1790 2HD1 ILE A 116      -3.385 -19.901  -0.892  1.00  0.77           H  
ATOM   1791 3HD1 ILE A 116      -2.036 -20.991  -0.540  1.00  0.77           H  
ATOM   1792  N   THR A 117      -5.502 -18.487   3.079  1.00  0.81           N  
ATOM   1793  CA  THR A 117      -6.845 -18.034   2.783  1.00  0.81           C  
ATOM   1794  C   THR A 117      -6.803 -17.412   1.384  1.00  0.81           C  
ATOM   1795  O   THR A 117      -5.711 -17.259   0.840  1.00  0.81           O  
ATOM   1796  CB  THR A 117      -7.310 -17.066   3.889  1.00  0.81           C  
ATOM   1797  OG1 THR A 117      -6.502 -15.894   3.889  1.00  0.81           O  
ATOM   1798  CG2 THR A 117      -7.164 -17.751   5.222  1.00  0.81           C  
ATOM   1799  H   THR A 117      -4.800 -17.789   3.341  1.00  0.81           H  
ATOM   1800  HA  THR A 117      -7.506 -18.889   2.781  1.00  0.81           H  
ATOM   1801  HB  THR A 117      -8.336 -16.793   3.764  1.00  0.81           H  
ATOM   1802  HG1 THR A 117      -5.576 -16.145   4.044  1.00  0.81           H  
ATOM   1803 1HG2 THR A 117      -7.485 -17.076   6.013  1.00  0.81           H  
ATOM   1804 2HG2 THR A 117      -7.781 -18.650   5.235  1.00  0.81           H  
ATOM   1805 3HG2 THR A 117      -6.119 -18.024   5.380  1.00  0.81           H  
ATOM   1806  N   PRO A 118      -7.931 -17.136   0.725  1.00  0.85           N  
ATOM   1807  CA  PRO A 118      -7.953 -16.514  -0.575  1.00  0.85           C  
ATOM   1808  C   PRO A 118      -7.173 -15.217  -0.565  1.00  0.85           C  
ATOM   1809  O   PRO A 118      -7.276 -14.416   0.367  1.00  0.85           O  
ATOM   1810  CB  PRO A 118      -9.441 -16.305  -0.816  1.00  0.85           C  
ATOM   1811  CG  PRO A 118     -10.100 -17.394   0.006  1.00  0.85           C  
ATOM   1812  CD  PRO A 118      -9.260 -17.500   1.245  1.00  0.85           C  
ATOM   1813  HA  PRO A 118      -7.531 -17.213  -1.307  1.00  0.85           H  
ATOM   1814 1HB  PRO A 118      -9.743 -15.294  -0.516  1.00  0.85           H  
ATOM   1815 2HB  PRO A 118      -9.669 -16.402  -1.890  1.00  0.85           H  
ATOM   1816 1HG  PRO A 118     -11.146 -17.123   0.218  1.00  0.85           H  
ATOM   1817 2HG  PRO A 118     -10.140 -18.324  -0.586  1.00  0.85           H  
ATOM   1818 1HD  PRO A 118      -9.621 -16.764   1.970  1.00  0.85           H  
ATOM   1819 2HD  PRO A 118      -9.304 -18.522   1.614  1.00  0.85           H  
ATOM   1820  N   GLY A 119      -6.409 -15.015  -1.621  1.00  0.89           N  
ATOM   1821  CA  GLY A 119      -5.562 -13.859  -1.816  1.00  0.89           C  
ATOM   1822  C   GLY A 119      -4.137 -14.114  -1.329  1.00  0.89           C  
ATOM   1823  O   GLY A 119      -3.228 -13.350  -1.675  1.00  0.89           O  
ATOM   1824  H   GLY A 119      -6.386 -15.734  -2.336  1.00  0.89           H  
ATOM   1825 1HA  GLY A 119      -5.542 -13.605  -2.874  1.00  0.89           H  
ATOM   1826 2HA  GLY A 119      -5.983 -13.006  -1.286  1.00  0.89           H  
ATOM   1827  N   GLN A 120      -3.937 -15.208  -0.575  1.00  0.92           N  
ATOM   1828  CA  GLN A 120      -2.632 -15.570  -0.033  1.00  0.92           C  
ATOM   1829  C   GLN A 120      -1.932 -16.686  -0.813  1.00  0.92           C  
ATOM   1830  O   GLN A 120      -2.559 -17.425  -1.587  1.00  0.92           O  
ATOM   1831  CB  GLN A 120      -2.754 -15.973   1.438  1.00  0.92           C  
ATOM   1832  CG  GLN A 120      -3.229 -14.868   2.355  1.00  0.92           C  
ATOM   1833  CD  GLN A 120      -3.289 -15.303   3.818  1.00  0.92           C  
ATOM   1834  OE1 GLN A 120      -3.892 -16.338   4.178  1.00  0.92           O  
ATOM   1835  NE2 GLN A 120      -2.660 -14.512   4.685  1.00  0.92           N  
ATOM   1836  H   GLN A 120      -4.727 -15.807  -0.325  1.00  0.92           H  
ATOM   1837  HA  GLN A 120      -1.992 -14.690  -0.082  1.00  0.92           H  
ATOM   1838 1HB  GLN A 120      -3.448 -16.786   1.527  1.00  0.92           H  
ATOM   1839 2HB  GLN A 120      -1.791 -16.330   1.801  1.00  0.92           H  
ATOM   1840 1HG  GLN A 120      -2.554 -14.017   2.269  1.00  0.92           H  
ATOM   1841 2HG  GLN A 120      -4.240 -14.580   2.045  1.00  0.92           H  
ATOM   1842 1HE2 GLN A 120      -2.657 -14.735   5.662  1.00  0.92           H  
ATOM   1843 2HE2 GLN A 120      -2.188 -13.689   4.363  1.00  0.92           H  
ATOM   1844  N   THR A 121      -0.617 -16.781  -0.574  1.00  0.95           N  
ATOM   1845  CA  THR A 121       0.290 -17.766  -1.161  1.00  0.95           C  
ATOM   1846  C   THR A 121       0.989 -18.543  -0.042  1.00  0.95           C  
ATOM   1847  O   THR A 121       1.329 -17.965   0.993  1.00  0.95           O  
ATOM   1848  CB  THR A 121       1.341 -17.089  -2.080  1.00  0.95           C  
ATOM   1849  OG1 THR A 121       0.661 -16.360  -3.112  1.00  0.95           O  
ATOM   1850  CG2 THR A 121       2.256 -18.130  -2.760  1.00  0.95           C  
ATOM   1851  H   THR A 121      -0.211 -16.117   0.071  1.00  0.95           H  
ATOM   1852  HA  THR A 121      -0.290 -18.465  -1.744  1.00  0.95           H  
ATOM   1853  HB  THR A 121       1.947 -16.400  -1.493  1.00  0.95           H  
ATOM   1854  HG1 THR A 121       1.304 -15.794  -3.570  1.00  0.95           H  
ATOM   1855 1HG2 THR A 121       2.968 -17.620  -3.407  1.00  0.95           H  
ATOM   1856 2HG2 THR A 121       2.800 -18.697  -2.015  1.00  0.95           H  
ATOM   1857 3HG2 THR A 121       1.656 -18.812  -3.357  1.00  0.95           H  
ATOM   1858  N   THR A 122       1.164 -19.851  -0.228  1.00  0.97           N  
ATOM   1859  CA  THR A 122       1.810 -20.676   0.787  1.00  0.97           C  
ATOM   1860  C   THR A 122       3.236 -20.195   1.015  1.00  0.97           C  
ATOM   1861  O   THR A 122       3.871 -19.642   0.115  1.00  0.97           O  
ATOM   1862  CB  THR A 122       1.863 -22.162   0.367  1.00  0.97           C  
ATOM   1863  OG1 THR A 122       2.623 -22.289  -0.846  1.00  0.97           O  
ATOM   1864  CG2 THR A 122       0.477 -22.732   0.147  1.00  0.97           C  
ATOM   1865  H   THR A 122       0.830 -20.263  -1.095  1.00  0.97           H  
ATOM   1866  HA  THR A 122       1.262 -20.586   1.724  1.00  0.97           H  
ATOM   1867  HB  THR A 122       2.367 -22.729   1.147  1.00  0.97           H  
ATOM   1868  HG1 THR A 122       3.199 -23.092  -0.766  1.00  0.97           H  
ATOM   1869 1HG2 THR A 122       0.552 -23.777  -0.147  1.00  0.97           H  
ATOM   1870 2HG2 THR A 122      -0.091 -22.656   1.064  1.00  0.97           H  
ATOM   1871 3HG2 THR A 122      -0.016 -22.174  -0.629  1.00  0.97           H  
ATOM   1872  N   ALA A 123       3.770 -20.479   2.200  1.00  0.98           N  
ATOM   1873  CA  ALA A 123       5.119 -20.046   2.569  1.00  0.98           C  
ATOM   1874  C   ALA A 123       6.199 -20.557   1.624  1.00  0.98           C  
ATOM   1875  O   ALA A 123       7.192 -19.872   1.385  1.00  0.98           O  
ATOM   1876  CB  ALA A 123       5.441 -20.510   3.976  1.00  0.98           C  
ATOM   1877  H   ALA A 123       3.206 -20.966   2.881  1.00  0.98           H  
ATOM   1878  HA  ALA A 123       5.135 -18.956   2.539  1.00  0.98           H  
ATOM   1879 1HB  ALA A 123       6.431 -20.148   4.258  1.00  0.98           H  
ATOM   1880 2HB  ALA A 123       4.700 -20.116   4.670  1.00  0.98           H  
ATOM   1881 3HB  ALA A 123       5.432 -21.598   4.011  1.00  0.98           H  
ATOM   1882  N   ASP A 124       6.022 -21.767   1.100  1.00  0.97           N  
ATOM   1883  CA  ASP A 124       7.020 -22.339   0.206  1.00  0.97           C  
ATOM   1884  C   ASP A 124       6.862 -21.934  -1.261  1.00  0.97           C  
ATOM   1885  O   ASP A 124       7.613 -22.403  -2.117  1.00  0.97           O  
ATOM   1886  CB  ASP A 124       7.000 -23.867   0.325  1.00  0.97           C  
ATOM   1887  CG  ASP A 124       5.669 -24.532  -0.106  1.00  0.97           C  
ATOM   1888  OD1 ASP A 124       4.761 -23.831  -0.541  1.00  0.97           O  
ATOM   1889  OD2 ASP A 124       5.572 -25.731   0.026  1.00  0.97           O  
ATOM   1890  H   ASP A 124       5.188 -22.284   1.328  1.00  0.97           H  
ATOM   1891  HA  ASP A 124       7.999 -21.993   0.538  1.00  0.97           H  
ATOM   1892 1HB  ASP A 124       7.801 -24.280  -0.289  1.00  0.97           H  
ATOM   1893 2HB  ASP A 124       7.207 -24.148   1.358  1.00  0.97           H  
ATOM   1894  N   GLY A 125       5.879 -21.085  -1.566  1.00  0.95           N  
ATOM   1895  CA  GLY A 125       5.654 -20.630  -2.930  1.00  0.95           C  
ATOM   1896  C   GLY A 125       4.899 -21.639  -3.807  1.00  0.95           C  
ATOM   1897  O   GLY A 125       4.699 -21.393  -5.001  1.00  0.95           O  
ATOM   1898  H   GLY A 125       5.271 -20.715  -0.836  1.00  0.95           H  
ATOM   1899 1HA  GLY A 125       5.091 -19.698  -2.894  1.00  0.95           H  
ATOM   1900 2HA  GLY A 125       6.613 -20.397  -3.387  1.00  0.95           H  
ATOM   1901  N   LEU A 126       4.492 -22.779  -3.246  1.00  0.92           N  
ATOM   1902  CA  LEU A 126       3.834 -23.783  -4.064  1.00  0.92           C  
ATOM   1903  C   LEU A 126       2.441 -23.376  -4.543  1.00  0.92           C  
ATOM   1904  O   LEU A 126       2.159 -23.526  -5.732  1.00  0.92           O  
ATOM   1905  CB  LEU A 126       3.754 -25.114  -3.330  1.00  0.92           C  
ATOM   1906  CG  LEU A 126       3.069 -26.243  -4.116  1.00  0.92           C  
ATOM   1907  CD1 LEU A 126       3.830 -26.553  -5.365  1.00  0.92           C  
ATOM   1908  CD2 LEU A 126       2.960 -27.455  -3.258  1.00  0.92           C  
ATOM   1909  H   LEU A 126       4.659 -22.971  -2.251  1.00  0.92           H  
ATOM   1910  HA  LEU A 126       4.449 -23.942  -4.941  1.00  0.92           H  
ATOM   1911 1HB  LEU A 126       4.765 -25.433  -3.071  1.00  0.92           H  
ATOM   1912 2HB  LEU A 126       3.202 -24.965  -2.398  1.00  0.92           H  
ATOM   1913  HG  LEU A 126       2.095 -25.911  -4.423  1.00  0.92           H  
ATOM   1914 1HD1 LEU A 126       3.317 -27.344  -5.913  1.00  0.92           H  
ATOM   1915 2HD1 LEU A 126       3.888 -25.670  -5.973  1.00  0.92           H  
ATOM   1916 3HD1 LEU A 126       4.833 -26.884  -5.106  1.00  0.92           H  
ATOM   1917 1HD2 LEU A 126       2.454 -28.215  -3.826  1.00  0.92           H  
ATOM   1918 2HD2 LEU A 126       3.955 -27.798  -2.969  1.00  0.92           H  
ATOM   1919 3HD2 LEU A 126       2.388 -27.223  -2.362  1.00  0.92           H  
ATOM   1920  N   PHE A 127       1.570 -22.887  -3.643  1.00  0.88           N  
ATOM   1921  CA  PHE A 127       0.208 -22.549  -4.073  1.00  0.88           C  
ATOM   1922  C   PHE A 127      -0.326 -21.167  -3.709  1.00  0.88           C  
ATOM   1923  O   PHE A 127      -0.072 -20.639  -2.628  1.00  0.88           O  
ATOM   1924  CB  PHE A 127      -0.851 -23.500  -3.509  1.00  0.88           C  
ATOM   1925  CG  PHE A 127      -0.876 -24.953  -3.921  1.00  0.88           C  
ATOM   1926  CD1 PHE A 127      -0.270 -25.920  -3.187  1.00  0.88           C  
ATOM   1927  CD2 PHE A 127      -1.569 -25.334  -5.044  1.00  0.88           C  
ATOM   1928  CE1 PHE A 127      -0.373 -27.251  -3.552  1.00  0.88           C  
ATOM   1929  CE2 PHE A 127      -1.663 -26.649  -5.422  1.00  0.88           C  
ATOM   1930  CZ  PHE A 127      -1.065 -27.606  -4.658  1.00  0.88           C  
ATOM   1931  H   PHE A 127       1.860 -22.748  -2.676  1.00  0.88           H  
ATOM   1932  HA  PHE A 127       0.190 -22.629  -5.151  1.00  0.88           H  
ATOM   1933 1HB  PHE A 127      -0.765 -23.482  -2.437  1.00  0.88           H  
ATOM   1934 2HB  PHE A 127      -1.834 -23.085  -3.743  1.00  0.88           H  
ATOM   1935  HD1 PHE A 127       0.285 -25.637  -2.296  1.00  0.88           H  
ATOM   1936  HD2 PHE A 127      -2.056 -24.563  -5.637  1.00  0.88           H  
ATOM   1937  HE1 PHE A 127       0.098 -28.022  -2.946  1.00  0.88           H  
ATOM   1938  HE2 PHE A 127      -2.222 -26.928  -6.314  1.00  0.88           H  
ATOM   1939  HZ  PHE A 127      -1.141 -28.643  -4.922  1.00  0.88           H  
ATOM   1940  N   THR A 128      -1.184 -20.655  -4.589  1.00  0.86           N  
ATOM   1941  CA  THR A 128      -1.966 -19.435  -4.361  1.00  0.86           C  
ATOM   1942  C   THR A 128      -3.447 -19.741  -4.504  1.00  0.86           C  
ATOM   1943  O   THR A 128      -3.840 -20.460  -5.421  1.00  0.86           O  
ATOM   1944  CB  THR A 128      -1.577 -18.309  -5.333  1.00  0.86           C  
ATOM   1945  OG1 THR A 128      -0.204 -17.973  -5.140  1.00  0.86           O  
ATOM   1946  CG2 THR A 128      -2.437 -17.052  -5.148  1.00  0.86           C  
ATOM   1947  H   THR A 128      -1.285 -21.145  -5.482  1.00  0.86           H  
ATOM   1948  HA  THR A 128      -1.797 -19.086  -3.346  1.00  0.86           H  
ATOM   1949  HB  THR A 128      -1.707 -18.671  -6.343  1.00  0.86           H  
ATOM   1950  HG1 THR A 128      -0.090 -17.464  -4.309  1.00  0.86           H  
ATOM   1951 1HG2 THR A 128      -2.127 -16.291  -5.861  1.00  0.86           H  
ATOM   1952 2HG2 THR A 128      -3.485 -17.288  -5.316  1.00  0.86           H  
ATOM   1953 3HG2 THR A 128      -2.309 -16.671  -4.134  1.00  0.86           H  
ATOM   1954  N   LEU A 129      -4.253 -19.233  -3.581  1.00  0.84           N  
ATOM   1955  CA  LEU A 129      -5.706 -19.443  -3.634  1.00  0.84           C  
ATOM   1956  C   LEU A 129      -6.475 -18.182  -3.992  1.00  0.84           C  
ATOM   1957  O   LEU A 129      -6.271 -17.128  -3.395  1.00  0.84           O  
ATOM   1958  CB  LEU A 129      -6.227 -20.031  -2.318  1.00  0.84           C  
ATOM   1959  CG  LEU A 129      -7.745 -20.178  -2.189  1.00  0.84           C  
ATOM   1960  CD1 LEU A 129      -8.276 -21.156  -3.235  1.00  0.84           C  
ATOM   1961  CD2 LEU A 129      -8.034 -20.684  -0.787  1.00  0.84           C  
ATOM   1962  H   LEU A 129      -3.831 -18.655  -2.845  1.00  0.84           H  
ATOM   1963  HA  LEU A 129      -5.913 -20.172  -4.414  1.00  0.84           H  
ATOM   1964 1HB  LEU A 129      -5.794 -21.020  -2.190  1.00  0.84           H  
ATOM   1965 2HB  LEU A 129      -5.885 -19.396  -1.491  1.00  0.84           H  
ATOM   1966  HG  LEU A 129      -8.237 -19.219  -2.343  1.00  0.84           H  
ATOM   1967 1HD1 LEU A 129      -9.355 -21.263  -3.121  1.00  0.84           H  
ATOM   1968 2HD1 LEU A 129      -8.067 -20.786  -4.224  1.00  0.84           H  
ATOM   1969 3HD1 LEU A 129      -7.808 -22.094  -3.121  1.00  0.84           H  
ATOM   1970 1HD2 LEU A 129      -9.109 -20.798  -0.654  1.00  0.84           H  
ATOM   1971 2HD2 LEU A 129      -7.548 -21.645  -0.633  1.00  0.84           H  
ATOM   1972 3HD2 LEU A 129      -7.651 -19.975  -0.059  1.00  0.84           H  
ATOM   1973  N   GLU A 130      -7.345 -18.293  -4.990  1.00  0.84           N  
ATOM   1974  CA  GLU A 130      -8.162 -17.180  -5.446  1.00  0.84           C  
ATOM   1975  C   GLU A 130      -9.644 -17.568  -5.493  1.00  0.84           C  
ATOM   1976  O   GLU A 130      -9.978 -18.685  -5.889  1.00  0.84           O  
ATOM   1977  CB  GLU A 130      -7.712 -16.792  -6.858  1.00  0.84           C  
ATOM   1978  CG  GLU A 130      -6.241 -16.377  -6.961  1.00  0.84           C  
ATOM   1979  CD  GLU A 130      -5.813 -16.059  -8.364  1.00  0.84           C  
ATOM   1980  OE1 GLU A 130      -6.634 -16.107  -9.245  1.00  0.84           O  
ATOM   1981  OE2 GLU A 130      -4.647 -15.813  -8.563  1.00  0.84           O  
ATOM   1982  H   GLU A 130      -7.428 -19.189  -5.467  1.00  0.84           H  
ATOM   1983  HA  GLU A 130      -8.040 -16.340  -4.763  1.00  0.84           H  
ATOM   1984 1HB  GLU A 130      -7.865 -17.640  -7.531  1.00  0.84           H  
ATOM   1985 2HB  GLU A 130      -8.326 -15.968  -7.224  1.00  0.84           H  
ATOM   1986 1HG  GLU A 130      -6.065 -15.510  -6.325  1.00  0.84           H  
ATOM   1987 2HG  GLU A 130      -5.624 -17.194  -6.593  1.00  0.84           H  
ATOM   1988  N   ASP A 131     -10.517 -16.635  -5.126  1.00  0.87           N  
ATOM   1989  CA  ASP A 131     -11.957 -16.845  -5.251  1.00  0.87           C  
ATOM   1990  C   ASP A 131     -12.499 -16.153  -6.484  1.00  0.87           C  
ATOM   1991  O   ASP A 131     -12.126 -15.014  -6.774  1.00  0.87           O  
ATOM   1992  CB  ASP A 131     -12.710 -16.341  -4.036  1.00  0.87           C  
ATOM   1993  CG  ASP A 131     -12.525 -17.176  -2.804  1.00  0.87           C  
ATOM   1994  OD1 ASP A 131     -12.397 -18.377  -2.919  1.00  0.87           O  
ATOM   1995  OD2 ASP A 131     -12.546 -16.619  -1.745  1.00  0.87           O  
ATOM   1996  H   ASP A 131     -10.174 -15.747  -4.786  1.00  0.87           H  
ATOM   1997  HA  ASP A 131     -12.151 -17.913  -5.355  1.00  0.87           H  
ATOM   1998 1HB  ASP A 131     -12.380 -15.329  -3.809  1.00  0.87           H  
ATOM   1999 2HB  ASP A 131     -13.763 -16.280  -4.280  1.00  0.87           H  
ATOM   2000  N   VAL A 132     -13.377 -16.841  -7.198  1.00  0.91           N  
ATOM   2001  CA  VAL A 132     -13.998 -16.291  -8.392  1.00  0.91           C  
ATOM   2002  C   VAL A 132     -15.517 -16.466  -8.294  1.00  0.91           C  
ATOM   2003  O   VAL A 132     -15.985 -17.544  -7.936  1.00  0.91           O  
ATOM   2004  CB  VAL A 132     -13.440 -16.989  -9.644  1.00  0.91           C  
ATOM   2005  CG1 VAL A 132     -14.055 -16.390 -10.891  1.00  0.91           C  
ATOM   2006  CG2 VAL A 132     -11.912 -16.888  -9.672  1.00  0.91           C  
ATOM   2007  H   VAL A 132     -13.616 -17.788  -6.891  1.00  0.91           H  
ATOM   2008  HA  VAL A 132     -13.769 -15.225  -8.453  1.00  0.91           H  
ATOM   2009  HB  VAL A 132     -13.731 -18.033  -9.614  1.00  0.91           H  
ATOM   2010 1HG1 VAL A 132     -13.681 -16.894 -11.777  1.00  0.91           H  
ATOM   2011 2HG1 VAL A 132     -15.102 -16.494 -10.857  1.00  0.91           H  
ATOM   2012 3HG1 VAL A 132     -13.796 -15.331 -10.948  1.00  0.91           H  
ATOM   2013 1HG2 VAL A 132     -11.543 -17.389 -10.550  1.00  0.91           H  
ATOM   2014 2HG2 VAL A 132     -11.617 -15.839  -9.703  1.00  0.91           H  
ATOM   2015 3HG2 VAL A 132     -11.482 -17.359  -8.789  1.00  0.91           H  
ATOM   2016  N   ALA A 133     -16.297 -15.432  -8.616  1.00  0.96           N  
ATOM   2017  CA  ALA A 133     -17.764 -15.545  -8.532  1.00  0.96           C  
ATOM   2018  C   ALA A 133     -18.308 -16.694  -9.392  1.00  0.96           C  
ATOM   2019  O   ALA A 133     -19.262 -17.365  -9.017  1.00  0.96           O  
ATOM   2020  CB  ALA A 133     -18.404 -14.244  -8.966  1.00  0.96           C  
ATOM   2021  H   ALA A 133     -15.874 -14.560  -8.909  1.00  0.96           H  
ATOM   2022  HA  ALA A 133     -18.027 -15.748  -7.492  1.00  0.96           H  
ATOM   2023 1HB  ALA A 133     -19.487 -14.328  -8.869  1.00  0.96           H  
ATOM   2024 2HB  ALA A 133     -18.045 -13.430  -8.336  1.00  0.96           H  
ATOM   2025 3HB  ALA A 133     -18.146 -14.042 -10.004  1.00  0.96           H  
ATOM   2026  N   CYS A 134     -17.696 -16.911 -10.546  1.00  1.01           N  
ATOM   2027  CA  CYS A 134     -18.032 -18.012 -11.431  1.00  1.01           C  
ATOM   2028  C   CYS A 134     -16.889 -18.266 -12.402  1.00  1.01           C  
ATOM   2029  O   CYS A 134     -16.374 -17.343 -13.033  1.00  1.01           O  
ATOM   2030  CB  CYS A 134     -19.333 -17.754 -12.209  1.00  1.01           C  
ATOM   2031  SG  CYS A 134     -19.848 -19.154 -13.313  1.00  1.01           S  
ATOM   2032  H   CYS A 134     -16.937 -16.295 -10.796  1.00  1.01           H  
ATOM   2033  HA  CYS A 134     -18.174 -18.904 -10.827  1.00  1.01           H  
ATOM   2034 1HB  CYS A 134     -20.145 -17.566 -11.504  1.00  1.01           H  
ATOM   2035 2HB  CYS A 134     -19.219 -16.861 -12.823  1.00  1.01           H  
ATOM   2036  N   LEU A 135     -16.512 -19.526 -12.522  1.00  1.05           N  
ATOM   2037  CA  LEU A 135     -15.409 -19.962 -13.373  1.00  1.05           C  
ATOM   2038  C   LEU A 135     -15.847 -20.251 -14.812  1.00  1.05           C  
ATOM   2039  O   LEU A 135     -15.066 -20.724 -15.633  1.00  1.05           O  
ATOM   2040  CB  LEU A 135     -14.778 -21.200 -12.728  1.00  1.05           C  
ATOM   2041  CG  LEU A 135     -14.137 -20.924 -11.339  1.00  1.05           C  
ATOM   2042  CD1 LEU A 135     -13.671 -22.197 -10.674  1.00  1.05           C  
ATOM   2043  CD2 LEU A 135     -12.975 -20.042 -11.528  1.00  1.05           C  
ATOM   2044  H   LEU A 135     -17.007 -20.214 -11.967  1.00  1.05           H  
ATOM   2045  HA  LEU A 135     -14.666 -19.167 -13.397  1.00  1.05           H  
ATOM   2046 1HB  LEU A 135     -15.543 -21.966 -12.600  1.00  1.05           H  
ATOM   2047 2HB  LEU A 135     -14.012 -21.586 -13.389  1.00  1.05           H  
ATOM   2048  HG  LEU A 135     -14.870 -20.439 -10.696  1.00  1.05           H  
ATOM   2049 1HD1 LEU A 135     -13.220 -21.970  -9.712  1.00  1.05           H  
ATOM   2050 2HD1 LEU A 135     -14.508 -22.863 -10.525  1.00  1.05           H  
ATOM   2051 3HD1 LEU A 135     -12.949 -22.664 -11.289  1.00  1.05           H  
ATOM   2052 1HD2 LEU A 135     -12.551 -19.834 -10.564  1.00  1.05           H  
ATOM   2053 2HD2 LEU A 135     -12.238 -20.535 -12.160  1.00  1.05           H  
ATOM   2054 3HD2 LEU A 135     -13.290 -19.123 -11.995  1.00  1.05           H  
ATOM   2055  N   GLY A 136     -17.135 -20.052 -15.080  1.00  1.06           N  
ATOM   2056  CA  GLY A 136     -17.757 -20.274 -16.390  1.00  1.06           C  
ATOM   2057  C   GLY A 136     -18.122 -21.737 -16.594  1.00  1.06           C  
ATOM   2058  O   GLY A 136     -18.721 -22.120 -17.596  1.00  1.06           O  
ATOM   2059  H   GLY A 136     -17.711 -19.670 -14.342  1.00  1.06           H  
ATOM   2060 1HA  GLY A 136     -18.652 -19.657 -16.471  1.00  1.06           H  
ATOM   2061 2HA  GLY A 136     -17.073 -19.954 -17.175  1.00  1.06           H  
ATOM   2062  N   CYS A 137     -17.771 -22.535 -15.605  1.00  1.03           N  
ATOM   2063  CA  CYS A 137     -17.960 -23.969 -15.565  1.00  1.03           C  
ATOM   2064  C   CYS A 137     -19.006 -24.313 -14.523  1.00  1.03           C  
ATOM   2065  O   CYS A 137     -19.149 -25.464 -14.131  1.00  1.03           O  
ATOM   2066  CB  CYS A 137     -16.655 -24.621 -15.146  1.00  1.03           C  
ATOM   2067  SG  CYS A 137     -15.245 -24.339 -16.238  1.00  1.03           S  
ATOM   2068  H   CYS A 137     -17.294 -22.108 -14.829  1.00  1.03           H  
ATOM   2069  HA  CYS A 137     -18.279 -24.326 -16.546  1.00  1.03           H  
ATOM   2070 1HB  CYS A 137     -16.394 -24.219 -14.179  1.00  1.03           H  
ATOM   2071 2HB  CYS A 137     -16.796 -25.696 -15.035  1.00  1.03           H  
ATOM   2072  HG  CYS A 137     -15.172 -23.007 -16.048  1.00  1.03           H  
ATOM   2073  N   CYS A 138     -19.743 -23.303 -14.083  1.00  0.97           N  
ATOM   2074  CA  CYS A 138     -20.678 -23.399 -12.962  1.00  0.97           C  
ATOM   2075  C   CYS A 138     -21.797 -24.435 -13.124  1.00  0.97           C  
ATOM   2076  O   CYS A 138     -22.360 -24.901 -12.136  1.00  0.97           O  
ATOM   2077  CB  CYS A 138     -21.211 -21.995 -12.689  1.00  0.97           C  
ATOM   2078  SG  CYS A 138     -19.798 -20.886 -12.175  1.00  0.97           S  
ATOM   2079  H   CYS A 138     -19.605 -22.401 -14.516  1.00  0.97           H  
ATOM   2080  HA  CYS A 138     -20.097 -23.686 -12.082  1.00  0.97           H  
ATOM   2081 1HB  CYS A 138     -21.683 -21.584 -13.582  1.00  0.97           H  
ATOM   2082 2HB  CYS A 138     -21.946 -22.020 -11.886  1.00  0.97           H  
ATOM   2083  N   SER A 139     -22.075 -24.879 -14.347  1.00  0.89           N  
ATOM   2084  CA  SER A 139     -23.074 -25.930 -14.547  1.00  0.89           C  
ATOM   2085  C   SER A 139     -22.578 -27.266 -13.948  1.00  0.89           C  
ATOM   2086  O   SER A 139     -23.356 -28.199 -13.743  1.00  0.89           O  
ATOM   2087  CB  SER A 139     -23.385 -26.102 -16.024  1.00  0.89           C  
ATOM   2088  OG  SER A 139     -22.281 -26.613 -16.714  1.00  0.89           O  
ATOM   2089  H   SER A 139     -21.592 -24.484 -15.140  1.00  0.89           H  
ATOM   2090  HA  SER A 139     -23.990 -25.641 -14.029  1.00  0.89           H  
ATOM   2091 1HB  SER A 139     -24.231 -26.778 -16.135  1.00  0.89           H  
ATOM   2092 2HB  SER A 139     -23.673 -25.143 -16.450  1.00  0.89           H  
ATOM   2093  HG  SER A 139     -22.014 -27.403 -16.228  1.00  0.89           H  
ATOM   2094  N   LEU A 140     -21.268 -27.343 -13.677  1.00  0.81           N  
ATOM   2095  CA  LEU A 140     -20.596 -28.501 -13.107  1.00  0.81           C  
ATOM   2096  C   LEU A 140     -20.278 -28.291 -11.625  1.00  0.81           C  
ATOM   2097  O   LEU A 140     -19.488 -29.039 -11.037  1.00  0.81           O  
ATOM   2098  CB  LEU A 140     -19.291 -28.751 -13.845  1.00  0.81           C  
ATOM   2099  CG  LEU A 140     -19.415 -29.017 -15.315  1.00  0.81           C  
ATOM   2100  CD1 LEU A 140     -18.025 -29.141 -15.902  1.00  0.81           C  
ATOM   2101  CD2 LEU A 140     -20.239 -30.281 -15.523  1.00  0.81           C  
ATOM   2102  H   LEU A 140     -20.678 -26.536 -13.869  1.00  0.81           H  
ATOM   2103  HA  LEU A 140     -21.246 -29.361 -13.217  1.00  0.81           H  
ATOM   2104 1HB  LEU A 140     -18.640 -27.894 -13.710  1.00  0.81           H  
ATOM   2105 2HB  LEU A 140     -18.819 -29.617 -13.404  1.00  0.81           H  
ATOM   2106  HG  LEU A 140     -19.908 -28.174 -15.800  1.00  0.81           H  
ATOM   2107 1HD1 LEU A 140     -18.098 -29.322 -16.974  1.00  0.81           H  
ATOM   2108 2HD1 LEU A 140     -17.476 -28.214 -15.726  1.00  0.81           H  
ATOM   2109 3HD1 LEU A 140     -17.501 -29.969 -15.428  1.00  0.81           H  
ATOM   2110 1HD2 LEU A 140     -20.335 -30.481 -16.591  1.00  0.81           H  
ATOM   2111 2HD2 LEU A 140     -19.742 -31.124 -15.039  1.00  0.81           H  
ATOM   2112 3HD2 LEU A 140     -21.231 -30.145 -15.089  1.00  0.81           H  
ATOM   2113  N   ALA A 141     -20.894 -27.281 -11.020  1.00  0.75           N  
ATOM   2114  CA  ALA A 141     -20.616 -26.925  -9.641  1.00  0.75           C  
ATOM   2115  C   ALA A 141     -20.764 -28.086  -8.657  1.00  0.75           C  
ATOM   2116  O   ALA A 141     -21.612 -28.975  -8.843  1.00  0.75           O  
ATOM   2117  CB  ALA A 141     -21.532 -25.808  -9.217  1.00  0.75           C  
ATOM   2118  H   ALA A 141     -21.542 -26.687 -11.540  1.00  0.75           H  
ATOM   2119  HA  ALA A 141     -19.625 -26.548  -9.598  1.00  0.75           H  
ATOM   2120 1HB  ALA A 141     -21.299 -25.521  -8.214  1.00  0.75           H  
ATOM   2121 2HB  ALA A 141     -21.395 -24.954  -9.875  1.00  0.75           H  
ATOM   2122 3HB  ALA A 141     -22.562 -26.137  -9.272  1.00  0.75           H  
ATOM   2123  N   PRO A 142     -19.943 -28.063  -7.577  1.00  0.72           N  
ATOM   2124  CA  PRO A 142     -18.790 -27.192  -7.259  1.00  0.72           C  
ATOM   2125  C   PRO A 142     -17.630 -27.328  -8.250  1.00  0.72           C  
ATOM   2126  O   PRO A 142     -17.307 -28.446  -8.653  1.00  0.72           O  
ATOM   2127  CB  PRO A 142     -18.374 -27.692  -5.879  1.00  0.72           C  
ATOM   2128  CG  PRO A 142     -19.600 -28.387  -5.327  1.00  0.72           C  
ATOM   2129  CD  PRO A 142     -20.230 -29.032  -6.535  1.00  0.72           C  
ATOM   2130  HA  PRO A 142     -19.123 -26.143  -7.196  1.00  0.72           H  
ATOM   2131 1HB  PRO A 142     -17.532 -28.365  -5.977  1.00  0.72           H  
ATOM   2132 2HB  PRO A 142     -18.037 -26.857  -5.258  1.00  0.72           H  
ATOM   2133 1HG  PRO A 142     -19.307 -29.120  -4.556  1.00  0.72           H  
ATOM   2134 2HG  PRO A 142     -20.258 -27.657  -4.829  1.00  0.72           H  
ATOM   2135 1HD  PRO A 142     -19.729 -29.985  -6.755  1.00  0.72           H  
ATOM   2136 2HD  PRO A 142     -21.303 -29.156  -6.420  1.00  0.72           H  
ATOM   2137  N   VAL A 143     -16.964 -26.210  -8.580  1.00  0.71           N  
ATOM   2138  CA  VAL A 143     -15.814 -26.232  -9.502  1.00  0.71           C  
ATOM   2139  C   VAL A 143     -14.571 -25.536  -8.958  1.00  0.71           C  
ATOM   2140  O   VAL A 143     -14.645 -24.437  -8.385  1.00  0.71           O  
ATOM   2141  CB  VAL A 143     -16.129 -25.589 -10.882  1.00  0.71           C  
ATOM   2142  CG1 VAL A 143     -14.845 -25.609 -11.805  1.00  0.71           C  
ATOM   2143  CG2 VAL A 143     -17.232 -26.310 -11.574  1.00  0.71           C  
ATOM   2144  H   VAL A 143     -17.273 -25.320  -8.206  1.00  0.71           H  
ATOM   2145  HA  VAL A 143     -15.551 -27.272  -9.676  1.00  0.71           H  
ATOM   2146  HB  VAL A 143     -16.420 -24.547 -10.730  1.00  0.71           H  
ATOM   2147 1HG1 VAL A 143     -15.062 -25.155 -12.745  1.00  0.71           H  
ATOM   2148 2HG1 VAL A 143     -14.035 -25.064 -11.355  1.00  0.71           H  
ATOM   2149 3HG1 VAL A 143     -14.535 -26.639 -11.973  1.00  0.71           H  
ATOM   2150 1HG2 VAL A 143     -17.417 -25.837 -12.511  1.00  0.71           H  
ATOM   2151 2HG2 VAL A 143     -16.954 -27.330 -11.747  1.00  0.71           H  
ATOM   2152 3HG2 VAL A 143     -18.100 -26.276 -10.998  1.00  0.71           H  
ATOM   2153  N   ILE A 144     -13.434 -26.184  -9.167  1.00  0.74           N  
ATOM   2154  CA  ILE A 144     -12.139 -25.650  -8.784  1.00  0.74           C  
ATOM   2155  C   ILE A 144     -11.251 -25.752 -10.014  1.00  0.74           C  
ATOM   2156  O   ILE A 144     -11.343 -26.736 -10.760  1.00  0.74           O  
ATOM   2157  CB  ILE A 144     -11.482 -26.521  -7.717  1.00  0.74           C  
ATOM   2158  CG1 ILE A 144     -10.243 -25.943  -7.104  1.00  0.74           C  
ATOM   2159  CG2 ILE A 144     -11.040 -27.812  -8.425  1.00  0.74           C  
ATOM   2160  CD1 ILE A 144      -9.822 -26.761  -5.879  1.00  0.74           C  
ATOM   2161  H   ILE A 144     -13.483 -27.091  -9.637  1.00  0.74           H  
ATOM   2162  HA  ILE A 144     -12.236 -24.617  -8.467  1.00  0.74           H  
ATOM   2163  HB  ILE A 144     -12.185 -26.694  -6.923  1.00  0.74           H  
ATOM   2164 1HG1 ILE A 144      -9.435 -25.932  -7.830  1.00  0.74           H  
ATOM   2165 2HG1 ILE A 144     -10.443 -24.914  -6.788  1.00  0.74           H  
ATOM   2166 1HG2 ILE A 144     -10.585 -28.494  -7.710  1.00  0.74           H  
ATOM   2167 2HG2 ILE A 144     -11.908 -28.280  -8.884  1.00  0.74           H  
ATOM   2168 3HG2 ILE A 144     -10.313 -27.568  -9.200  1.00  0.74           H  
ATOM   2169 1HD1 ILE A 144      -8.935 -26.342  -5.421  1.00  0.74           H  
ATOM   2170 2HD1 ILE A 144     -10.639 -26.766  -5.159  1.00  0.74           H  
ATOM   2171 3HD1 ILE A 144      -9.614 -27.782  -6.186  1.00  0.74           H  
ATOM   2172  N   MET A 145     -10.415 -24.760 -10.248  1.00  0.80           N  
ATOM   2173  CA  MET A 145      -9.480 -24.878 -11.354  1.00  0.80           C  
ATOM   2174  C   MET A 145      -8.070 -24.748 -10.842  1.00  0.80           C  
ATOM   2175  O   MET A 145      -7.794 -23.887 -10.011  1.00  0.80           O  
ATOM   2176  CB  MET A 145      -9.758 -23.822 -12.415  1.00  0.80           C  
ATOM   2177  CG  MET A 145     -11.076 -23.984 -13.128  1.00  0.80           C  
ATOM   2178  SD  MET A 145     -11.413 -22.692 -14.275  1.00  0.80           S  
ATOM   2179  CE  MET A 145     -10.206 -23.139 -15.490  1.00  0.80           C  
ATOM   2180  H   MET A 145     -10.417 -23.951  -9.627  1.00  0.80           H  
ATOM   2181  HA  MET A 145      -9.580 -25.860 -11.794  1.00  0.80           H  
ATOM   2182 1HB  MET A 145      -9.729 -22.845 -11.982  1.00  0.80           H  
ATOM   2183 2HB  MET A 145      -8.969 -23.868 -13.171  1.00  0.80           H  
ATOM   2184 1HG  MET A 145     -11.010 -24.867 -13.691  1.00  0.80           H  
ATOM   2185 2HG  MET A 145     -11.892 -24.100 -12.451  1.00  0.80           H  
ATOM   2186 1HE  MET A 145     -10.243 -22.437 -16.320  1.00  0.80           H  
ATOM   2187 2HE  MET A 145      -9.223 -23.114 -15.035  1.00  0.80           H  
ATOM   2188 3HE  MET A 145     -10.404 -24.145 -15.857  1.00  0.80           H  
ATOM   2189  N   ILE A 146      -7.169 -25.598 -11.320  1.00  0.86           N  
ATOM   2190  CA  ILE A 146      -5.786 -25.475 -10.872  1.00  0.86           C  
ATOM   2191  C   ILE A 146      -4.894 -25.315 -12.100  1.00  0.86           C  
ATOM   2192  O   ILE A 146      -4.816 -26.207 -12.945  1.00  0.86           O  
ATOM   2193  CB  ILE A 146      -5.364 -26.673  -9.991  1.00  0.86           C  
ATOM   2194  CG1 ILE A 146      -6.326 -26.803  -8.770  1.00  0.86           C  
ATOM   2195  CG2 ILE A 146      -3.937 -26.431  -9.499  1.00  0.86           C  
ATOM   2196  CD1 ILE A 146      -6.101 -28.023  -7.912  1.00  0.86           C  
ATOM   2197  H   ILE A 146      -7.455 -26.308 -11.998  1.00  0.86           H  
ATOM   2198  HA  ILE A 146      -5.685 -24.581 -10.269  1.00  0.86           H  
ATOM   2199  HB  ILE A 146      -5.413 -27.575 -10.556  1.00  0.86           H  
ATOM   2200 1HG1 ILE A 146      -6.228 -25.921  -8.168  1.00  0.86           H  
ATOM   2201 2HG1 ILE A 146      -7.348 -26.855  -9.136  1.00  0.86           H  
ATOM   2202 1HG2 ILE A 146      -3.619 -27.252  -8.877  1.00  0.86           H  
ATOM   2203 2HG2 ILE A 146      -3.281 -26.345 -10.359  1.00  0.86           H  
ATOM   2204 3HG2 ILE A 146      -3.906 -25.501  -8.922  1.00  0.86           H  
ATOM   2205 1HD1 ILE A 146      -6.823 -28.030  -7.093  1.00  0.86           H  
ATOM   2206 2HD1 ILE A 146      -6.230 -28.920  -8.517  1.00  0.86           H  
ATOM   2207 3HD1 ILE A 146      -5.093 -28.002  -7.503  1.00  0.86           H  
ATOM   2208  N   ASN A 147      -4.272 -24.147 -12.228  1.00  0.93           N  
ATOM   2209  CA  ASN A 147      -3.475 -23.799 -13.413  1.00  0.93           C  
ATOM   2210  C   ASN A 147      -4.210 -24.031 -14.730  1.00  0.93           C  
ATOM   2211  O   ASN A 147      -3.625 -24.471 -15.716  1.00  0.93           O  
ATOM   2212  CB  ASN A 147      -2.129 -24.505 -13.438  1.00  0.93           C  
ATOM   2213  CG  ASN A 147      -1.227 -23.951 -12.414  1.00  0.93           C  
ATOM   2214  OD1 ASN A 147      -1.612 -22.951 -11.795  1.00  0.93           O  
ATOM   2215  ND2 ASN A 147      -0.040 -24.497 -12.267  1.00  0.93           N  
ATOM   2216  H   ASN A 147      -4.372 -23.469 -11.468  1.00  0.93           H  
ATOM   2217  HA  ASN A 147      -3.266 -22.729 -13.365  1.00  0.93           H  
ATOM   2218 1HB  ASN A 147      -2.263 -25.573 -13.258  1.00  0.93           H  
ATOM   2219 2HB  ASN A 147      -1.672 -24.390 -14.421  1.00  0.93           H  
ATOM   2220 1HD2 ASN A 147       0.643 -24.089 -11.614  1.00  0.93           H  
ATOM   2221 2HD2 ASN A 147       0.221 -25.287 -12.819  1.00  0.93           H  
ATOM   2222  N   GLY A 148      -5.493 -23.695 -14.745  1.00  0.97           N  
ATOM   2223  CA  GLY A 148      -6.325 -23.817 -15.934  1.00  0.97           C  
ATOM   2224  C   GLY A 148      -7.042 -25.166 -16.071  1.00  0.97           C  
ATOM   2225  O   GLY A 148      -7.939 -25.298 -16.906  1.00  0.97           O  
ATOM   2226  H   GLY A 148      -5.902 -23.343 -13.893  1.00  0.97           H  
ATOM   2227 1HA  GLY A 148      -7.060 -23.015 -15.934  1.00  0.97           H  
ATOM   2228 2HA  GLY A 148      -5.703 -23.657 -16.814  1.00  0.97           H  
ATOM   2229  N   GLU A 149      -6.669 -26.165 -15.269  1.00  0.99           N  
ATOM   2230  CA  GLU A 149      -7.319 -27.467 -15.382  1.00  0.99           C  
ATOM   2231  C   GLU A 149      -8.584 -27.482 -14.544  1.00  0.99           C  
ATOM   2232  O   GLU A 149      -8.522 -27.318 -13.324  1.00  0.99           O  
ATOM   2233  CB  GLU A 149      -6.379 -28.585 -14.921  1.00  0.99           C  
ATOM   2234  CG  GLU A 149      -5.110 -28.755 -15.770  1.00  0.99           C  
ATOM   2235  CD  GLU A 149      -5.352 -29.312 -17.160  1.00  0.99           C  
ATOM   2236  OE1 GLU A 149      -6.395 -29.873 -17.390  1.00  0.99           O  
ATOM   2237  OE2 GLU A 149      -4.482 -29.174 -17.990  1.00  0.99           O  
ATOM   2238  H   GLU A 149      -5.924 -26.040 -14.585  1.00  0.99           H  
ATOM   2239  HA  GLU A 149      -7.592 -27.639 -16.423  1.00  0.99           H  
ATOM   2240 1HB  GLU A 149      -6.065 -28.392 -13.893  1.00  0.99           H  
ATOM   2241 2HB  GLU A 149      -6.915 -29.533 -14.922  1.00  0.99           H  
ATOM   2242 1HG  GLU A 149      -4.626 -27.779 -15.858  1.00  0.99           H  
ATOM   2243 2HG  GLU A 149      -4.427 -29.417 -15.234  1.00  0.99           H  
ATOM   2244  N   ALA A 150      -9.736 -27.653 -15.184  1.00  0.99           N  
ATOM   2245  CA  ALA A 150     -10.976 -27.611 -14.421  1.00  0.99           C  
ATOM   2246  C   ALA A 150     -11.384 -28.966 -13.913  1.00  0.99           C  
ATOM   2247  O   ALA A 150     -11.328 -29.968 -14.627  1.00  0.99           O  
ATOM   2248  CB  ALA A 150     -12.111 -27.036 -15.256  1.00  0.99           C  
ATOM   2249  H   ALA A 150      -9.745 -27.790 -16.186  1.00  0.99           H  
ATOM   2250  HA  ALA A 150     -10.814 -26.992 -13.549  1.00  0.99           H  
ATOM   2251 1HB  ALA A 150     -13.018 -26.990 -14.647  1.00  0.99           H  
ATOM   2252 2HB  ALA A 150     -11.857 -26.038 -15.593  1.00  0.99           H  
ATOM   2253 3HB  ALA A 150     -12.285 -27.672 -16.120  1.00  0.99           H  
ATOM   2254  N   TYR A 151     -11.881 -28.949 -12.694  1.00  0.96           N  
ATOM   2255  CA  TYR A 151     -12.449 -30.094 -12.032  1.00  0.96           C  
ATOM   2256  C   TYR A 151     -13.811 -29.707 -11.463  1.00  0.96           C  
ATOM   2257  O   TYR A 151     -13.923 -28.769 -10.669  1.00  0.96           O  
ATOM   2258  CB  TYR A 151     -11.449 -30.600 -10.972  1.00  0.96           C  
ATOM   2259  CG  TYR A 151     -11.944 -31.682 -10.054  1.00  0.96           C  
ATOM   2260  CD1 TYR A 151     -12.900 -32.568 -10.460  1.00  0.96           C  
ATOM   2261  CD2 TYR A 151     -11.423 -31.779  -8.786  1.00  0.96           C  
ATOM   2262  CE1 TYR A 151     -13.353 -33.554  -9.622  1.00  0.96           C  
ATOM   2263  CE2 TYR A 151     -11.875 -32.764  -7.940  1.00  0.96           C  
ATOM   2264  CZ  TYR A 151     -12.841 -33.648  -8.362  1.00  0.96           C  
ATOM   2265  OH  TYR A 151     -13.282 -34.618  -7.506  1.00  0.96           O  
ATOM   2266  H   TYR A 151     -11.831 -28.079 -12.164  1.00  0.96           H  
ATOM   2267  HA  TYR A 151     -12.604 -30.884 -12.766  1.00  0.96           H  
ATOM   2268 1HB  TYR A 151     -10.580 -30.989 -11.489  1.00  0.96           H  
ATOM   2269 2HB  TYR A 151     -11.105 -29.776 -10.378  1.00  0.96           H  
ATOM   2270  HD1 TYR A 151     -13.317 -32.487 -11.447  1.00  0.96           H  
ATOM   2271  HD2 TYR A 151     -10.665 -31.075  -8.454  1.00  0.96           H  
ATOM   2272  HE1 TYR A 151     -14.123 -34.249  -9.959  1.00  0.96           H  
ATOM   2273  HE2 TYR A 151     -11.470 -32.843  -6.930  1.00  0.96           H  
ATOM   2274  HH  TYR A 151     -13.929 -35.217  -7.947  1.00  0.96           H  
ATOM   2275  N   GLY A 152     -14.870 -30.381 -11.926  1.00  0.91           N  
ATOM   2276  CA  GLY A 152     -16.204 -30.095 -11.406  1.00  0.91           C  
ATOM   2277  C   GLY A 152     -16.690 -31.244 -10.541  1.00  0.91           C  
ATOM   2278  O   GLY A 152     -16.012 -32.264 -10.428  1.00  0.91           O  
ATOM   2279  H   GLY A 152     -14.749 -31.114 -12.607  1.00  0.91           H  
ATOM   2280 1HA  GLY A 152     -16.181 -29.193 -10.808  1.00  0.91           H  
ATOM   2281 2HA  GLY A 152     -16.895 -29.927 -12.226  1.00  0.91           H  
ATOM   2282  N   LYS A 153     -17.877 -31.096  -9.965  1.00  0.86           N  
ATOM   2283  CA  LYS A 153     -18.460 -32.105  -9.080  1.00  0.86           C  
ATOM   2284  C   LYS A 153     -17.514 -32.536  -7.965  1.00  0.86           C  
ATOM   2285  O   LYS A 153     -17.366 -33.723  -7.676  1.00  0.86           O  
ATOM   2286  CB  LYS A 153     -18.958 -33.298  -9.885  1.00  0.86           C  
ATOM   2287  CG  LYS A 153     -19.955 -32.857 -10.931  1.00  0.86           C  
ATOM   2288  CD  LYS A 153     -21.127 -32.205 -10.214  1.00  0.86           C  
ATOM   2289  CE  LYS A 153     -22.188 -31.704 -11.137  1.00  0.86           C  
ATOM   2290  NZ  LYS A 153     -23.165 -30.862 -10.390  1.00  0.86           N  
ATOM   2291  H   LYS A 153     -18.396 -30.237 -10.148  1.00  0.86           H  
ATOM   2292  HA  LYS A 153     -19.329 -31.653  -8.600  1.00  0.86           H  
ATOM   2293 1HB  LYS A 153     -18.122 -33.800 -10.382  1.00  0.86           H  
ATOM   2294 2HB  LYS A 153     -19.440 -34.020  -9.227  1.00  0.86           H  
ATOM   2295 1HG  LYS A 153     -19.498 -32.126 -11.602  1.00  0.86           H  
ATOM   2296 2HG  LYS A 153     -20.295 -33.712 -11.514  1.00  0.86           H  
ATOM   2297 1HD  LYS A 153     -21.569 -32.916  -9.517  1.00  0.86           H  
ATOM   2298 2HD  LYS A 153     -20.756 -31.349  -9.643  1.00  0.86           H  
ATOM   2299 1HE  LYS A 153     -21.725 -31.111 -11.904  1.00  0.86           H  
ATOM   2300 2HE  LYS A 153     -22.711 -32.537 -11.602  1.00  0.86           H  
ATOM   2301 1HZ  LYS A 153     -23.866 -30.498 -11.018  1.00  0.86           H  
ATOM   2302 2HZ  LYS A 153     -23.603 -31.406  -9.669  1.00  0.86           H  
ATOM   2303 3HZ  LYS A 153     -22.632 -30.071  -9.947  1.00  0.86           H  
ATOM   2304  N   LEU A 154     -16.903 -31.558  -7.318  1.00  0.81           N  
ATOM   2305  CA  LEU A 154     -15.939 -31.820  -6.249  1.00  0.81           C  
ATOM   2306  C   LEU A 154     -16.522 -32.171  -4.907  1.00  0.81           C  
ATOM   2307  O   LEU A 154     -17.621 -31.738  -4.547  1.00  0.81           O  
ATOM   2308  CB  LEU A 154     -15.147 -30.576  -5.957  1.00  0.81           C  
ATOM   2309  CG  LEU A 154     -14.102 -30.273  -6.727  1.00  0.81           C  
ATOM   2310  CD1 LEU A 154     -14.474 -30.343  -8.088  1.00  0.81           C  
ATOM   2311  CD2 LEU A 154     -13.770 -28.927  -6.449  1.00  0.81           C  
ATOM   2312  H   LEU A 154     -17.085 -30.597  -7.626  1.00  0.81           H  
ATOM   2313  HA  LEU A 154     -15.284 -32.630  -6.573  1.00  0.81           H  
ATOM   2314 1HB  LEU A 154     -15.817 -29.749  -6.032  1.00  0.81           H  
ATOM   2315 2HB  LEU A 154     -14.777 -30.640  -4.934  1.00  0.81           H  
ATOM   2316  HG  LEU A 154     -13.275 -30.925  -6.518  1.00  0.81           H  
ATOM   2317 1HD1 LEU A 154     -13.640 -30.046  -8.665  1.00  0.81           H  
ATOM   2318 2HD1 LEU A 154     -14.764 -31.353  -8.340  1.00  0.81           H  
ATOM   2319 3HD1 LEU A 154     -15.293 -29.674  -8.276  1.00  0.81           H  
ATOM   2320 1HD2 LEU A 154     -12.984 -28.705  -7.039  1.00  0.81           H  
ATOM   2321 2HD2 LEU A 154     -14.620 -28.276  -6.681  1.00  0.81           H  
ATOM   2322 3HD2 LEU A 154     -13.510 -28.808  -5.434  1.00  0.81           H  
ATOM   2323  N   THR A 155     -15.698 -32.868  -4.140  1.00  0.78           N  
ATOM   2324  CA  THR A 155     -15.931 -33.092  -2.733  1.00  0.78           C  
ATOM   2325  C   THR A 155     -14.670 -32.582  -2.042  1.00  0.78           C  
ATOM   2326  O   THR A 155     -13.594 -32.675  -2.638  1.00  0.78           O  
ATOM   2327  CB  THR A 155     -16.106 -34.593  -2.421  1.00  0.78           C  
ATOM   2328  OG1 THR A 155     -14.877 -35.318  -2.745  1.00  0.78           O  
ATOM   2329  CG2 THR A 155     -17.239 -35.160  -3.253  1.00  0.78           C  
ATOM   2330  H   THR A 155     -14.856 -33.226  -4.565  1.00  0.78           H  
ATOM   2331  HA  THR A 155     -16.814 -32.541  -2.432  1.00  0.78           H  
ATOM   2332  HB  THR A 155     -16.336 -34.729  -1.368  1.00  0.78           H  
ATOM   2333  HG1 THR A 155     -15.072 -36.268  -2.769  1.00  0.78           H  
ATOM   2334 1HG2 THR A 155     -17.360 -36.219  -3.030  1.00  0.78           H  
ATOM   2335 2HG2 THR A 155     -18.162 -34.630  -3.016  1.00  0.78           H  
ATOM   2336 3HG2 THR A 155     -17.016 -35.040  -4.315  1.00  0.78           H  
ATOM   2337  N   PRO A 156     -14.738 -32.097  -0.792  1.00  0.75           N  
ATOM   2338  CA  PRO A 156     -13.595 -31.686   0.004  1.00  0.75           C  
ATOM   2339  C   PRO A 156     -12.496 -32.737   0.043  1.00  0.75           C  
ATOM   2340  O   PRO A 156     -11.316 -32.396  -0.003  1.00  0.75           O  
ATOM   2341  CB  PRO A 156     -14.234 -31.519   1.381  1.00  0.75           C  
ATOM   2342  CG  PRO A 156     -15.647 -31.099   1.081  1.00  0.75           C  
ATOM   2343  CD  PRO A 156     -16.041 -31.899  -0.128  1.00  0.75           C  
ATOM   2344  HA  PRO A 156     -13.206 -30.731  -0.375  1.00  0.75           H  
ATOM   2345 1HB  PRO A 156     -14.166 -32.458   1.951  1.00  0.75           H  
ATOM   2346 2HB  PRO A 156     -13.701 -30.759   1.953  1.00  0.75           H  
ATOM   2347 1HG  PRO A 156     -16.293 -31.293   1.950  1.00  0.75           H  
ATOM   2348 2HG  PRO A 156     -15.681 -30.022   0.894  1.00  0.75           H  
ATOM   2349 1HD  PRO A 156     -16.496 -32.856   0.159  1.00  0.75           H  
ATOM   2350 2HD  PRO A 156     -16.711 -31.270  -0.731  1.00  0.75           H  
ATOM   2351  N   THR A 157     -12.884 -34.017   0.064  1.00  0.74           N  
ATOM   2352  CA  THR A 157     -11.912 -35.096   0.114  1.00  0.74           C  
ATOM   2353  C   THR A 157     -11.106 -35.179  -1.164  1.00  0.74           C  
ATOM   2354  O   THR A 157      -9.877 -35.314  -1.120  1.00  0.74           O  
ATOM   2355  CB  THR A 157     -12.586 -36.453   0.369  1.00  0.74           C  
ATOM   2356  OG1 THR A 157     -13.256 -36.434   1.641  1.00  0.74           O  
ATOM   2357  CG2 THR A 157     -11.541 -37.554   0.359  1.00  0.74           C  
ATOM   2358  H   THR A 157     -13.867 -34.248   0.076  1.00  0.74           H  
ATOM   2359  HA  THR A 157     -11.223 -34.898   0.933  1.00  0.74           H  
ATOM   2360  HB  THR A 157     -13.318 -36.647  -0.414  1.00  0.74           H  
ATOM   2361  HG1 THR A 157     -13.604 -37.311   1.833  1.00  0.74           H  
ATOM   2362 1HG2 THR A 157     -12.022 -38.514   0.535  1.00  0.74           H  
ATOM   2363 2HG2 THR A 157     -11.042 -37.569  -0.612  1.00  0.74           H  
ATOM   2364 3HG2 THR A 157     -10.808 -37.365   1.141  1.00  0.74           H  
ATOM   2365  N   SER A 158     -11.789 -35.108  -2.309  1.00  0.74           N  
ATOM   2366  CA  SER A 158     -11.084 -35.202  -3.575  1.00  0.74           C  
ATOM   2367  C   SER A 158     -10.109 -34.054  -3.702  1.00  0.74           C  
ATOM   2368  O   SER A 158      -8.979 -34.229  -4.157  1.00  0.74           O  
ATOM   2369  CB  SER A 158     -12.026 -35.190  -4.733  1.00  0.74           C  
ATOM   2370  OG  SER A 158     -11.316 -35.335  -5.925  1.00  0.74           O  
ATOM   2371  H   SER A 158     -12.809 -34.992  -2.312  1.00  0.74           H  
ATOM   2372  HA  SER A 158     -10.521 -36.136  -3.591  1.00  0.74           H  
ATOM   2373 1HB  SER A 158     -12.755 -35.993  -4.634  1.00  0.74           H  
ATOM   2374 2HB  SER A 158     -12.575 -34.247  -4.744  1.00  0.74           H  
ATOM   2375  HG  SER A 158     -11.965 -35.181  -6.616  1.00  0.74           H  
ATOM   2376  N   VAL A 159     -10.552 -32.867  -3.302  1.00  0.74           N  
ATOM   2377  CA  VAL A 159      -9.701 -31.699  -3.383  1.00  0.74           C  
ATOM   2378  C   VAL A 159      -8.475 -31.853  -2.505  1.00  0.74           C  
ATOM   2379  O   VAL A 159      -7.361 -31.551  -2.939  1.00  0.74           O  
ATOM   2380  CB  VAL A 159     -10.499 -30.452  -3.030  1.00  0.74           C  
ATOM   2381  CG1 VAL A 159      -9.597 -29.245  -2.901  1.00  0.74           C  
ATOM   2382  CG2 VAL A 159     -11.491 -30.251  -4.139  1.00  0.74           C  
ATOM   2383  H   VAL A 159     -11.505 -32.784  -2.941  1.00  0.74           H  
ATOM   2384  HA  VAL A 159      -9.370 -31.598  -4.416  1.00  0.74           H  
ATOM   2385  HB  VAL A 159     -11.017 -30.594  -2.078  1.00  0.74           H  
ATOM   2386 1HG1 VAL A 159     -10.211 -28.389  -2.672  1.00  0.74           H  
ATOM   2387 2HG1 VAL A 159      -8.878 -29.407  -2.097  1.00  0.74           H  
ATOM   2388 3HG1 VAL A 159      -9.064 -29.075  -3.836  1.00  0.74           H  
ATOM   2389 1HG2 VAL A 159     -12.068 -29.397  -3.931  1.00  0.74           H  
ATOM   2390 2HG2 VAL A 159     -10.963 -30.113  -5.086  1.00  0.74           H  
ATOM   2391 3HG2 VAL A 159     -12.141 -31.127  -4.207  1.00  0.74           H  
ATOM   2392  N   ARG A 160      -8.643 -32.367  -1.283  1.00  0.75           N  
ATOM   2393  CA  ARG A 160      -7.470 -32.569  -0.448  1.00  0.75           C  
ATOM   2394  C   ARG A 160      -6.503 -33.531  -1.146  1.00  0.75           C  
ATOM   2395  O   ARG A 160      -5.297 -33.284  -1.200  1.00  0.75           O  
ATOM   2396  CB  ARG A 160      -7.853 -33.179   0.902  1.00  0.75           C  
ATOM   2397  CG  ARG A 160      -8.617 -32.275   1.880  1.00  0.75           C  
ATOM   2398  CD  ARG A 160      -8.912 -32.985   3.156  1.00  0.75           C  
ATOM   2399  NE  ARG A 160      -9.726 -32.190   4.093  1.00  0.75           N  
ATOM   2400  CZ  ARG A 160      -9.238 -31.310   5.017  1.00  0.75           C  
ATOM   2401  NH1 ARG A 160      -7.967 -31.080   5.163  1.00  0.75           N  
ATOM   2402  NH2 ARG A 160     -10.033 -30.654   5.824  1.00  0.75           N  
ATOM   2403  H   ARG A 160      -9.575 -32.590  -0.930  1.00  0.75           H  
ATOM   2404  HA  ARG A 160      -6.979 -31.613  -0.300  1.00  0.75           H  
ATOM   2405 1HB  ARG A 160      -8.473 -34.058   0.732  1.00  0.75           H  
ATOM   2406 2HB  ARG A 160      -6.947 -33.513   1.411  1.00  0.75           H  
ATOM   2407 1HG  ARG A 160      -8.064 -31.392   2.101  1.00  0.75           H  
ATOM   2408 2HG  ARG A 160      -9.539 -31.997   1.444  1.00  0.75           H  
ATOM   2409 1HD  ARG A 160      -9.452 -33.906   2.933  1.00  0.75           H  
ATOM   2410 2HD  ARG A 160      -7.968 -33.228   3.648  1.00  0.75           H  
ATOM   2411  HE  ARG A 160     -10.727 -32.312   4.051  1.00  0.75           H  
ATOM   2412 1HH1 ARG A 160      -7.255 -31.540   4.588  1.00  0.75           H  
ATOM   2413 2HH1 ARG A 160      -7.680 -30.408   5.893  1.00  0.75           H  
ATOM   2414 1HH2 ARG A 160     -11.033 -30.775   5.788  1.00  0.75           H  
ATOM   2415 2HH2 ARG A 160      -9.577 -30.017   6.501  1.00  0.75           H  
ATOM   2416  N   LYS A 161      -7.039 -34.584  -1.777  1.00  0.75           N  
ATOM   2417  CA  LYS A 161      -6.186 -35.554  -2.451  1.00  0.75           C  
ATOM   2418  C   LYS A 161      -5.431 -34.918  -3.610  1.00  0.75           C  
ATOM   2419  O   LYS A 161      -4.216 -35.082  -3.728  1.00  0.75           O  
ATOM   2420  CB  LYS A 161      -7.019 -36.726  -2.973  1.00  0.75           C  
ATOM   2421  CG  LYS A 161      -6.216 -37.826  -3.683  1.00  0.75           C  
ATOM   2422  CD  LYS A 161      -5.279 -38.564  -2.725  1.00  0.75           C  
ATOM   2423  CE  LYS A 161      -4.762 -39.880  -3.344  1.00  0.75           C  
ATOM   2424  NZ  LYS A 161      -3.799 -39.659  -4.479  1.00  0.75           N  
ATOM   2425  H   LYS A 161      -8.048 -34.743  -1.735  1.00  0.75           H  
ATOM   2426  HA  LYS A 161      -5.452 -35.928  -1.735  1.00  0.75           H  
ATOM   2427 1HB  LYS A 161      -7.572 -37.173  -2.147  1.00  0.75           H  
ATOM   2428 2HB  LYS A 161      -7.750 -36.356  -3.684  1.00  0.75           H  
ATOM   2429 1HG  LYS A 161      -6.900 -38.542  -4.134  1.00  0.75           H  
ATOM   2430 2HG  LYS A 161      -5.613 -37.375  -4.480  1.00  0.75           H  
ATOM   2431 1HD  LYS A 161      -4.416 -37.925  -2.509  1.00  0.75           H  
ATOM   2432 2HD  LYS A 161      -5.796 -38.779  -1.791  1.00  0.75           H  
ATOM   2433 1HE  LYS A 161      -4.266 -40.465  -2.574  1.00  0.75           H  
ATOM   2434 2HE  LYS A 161      -5.615 -40.440  -3.719  1.00  0.75           H  
ATOM   2435 1HZ  LYS A 161      -3.493 -40.532  -4.850  1.00  0.75           H  
ATOM   2436 2HZ  LYS A 161      -4.183 -39.098  -5.250  1.00  0.75           H  
ATOM   2437 3HZ  LYS A 161      -2.981 -39.135  -4.168  1.00  0.75           H  
ATOM   2438  N   ILE A 162      -6.123 -34.135  -4.433  1.00  0.76           N  
ATOM   2439  CA  ILE A 162      -5.464 -33.507  -5.567  1.00  0.76           C  
ATOM   2440  C   ILE A 162      -4.370 -32.565  -5.123  1.00  0.76           C  
ATOM   2441  O   ILE A 162      -3.262 -32.590  -5.658  1.00  0.76           O  
ATOM   2442  CB  ILE A 162      -6.455 -32.770  -6.479  1.00  0.76           C  
ATOM   2443  CG1 ILE A 162      -7.348 -33.779  -7.176  1.00  0.76           C  
ATOM   2444  CG2 ILE A 162      -5.710 -31.899  -7.493  1.00  0.76           C  
ATOM   2445  CD1 ILE A 162      -8.497 -33.155  -7.866  1.00  0.76           C  
ATOM   2446  H   ILE A 162      -7.126 -34.008  -4.284  1.00  0.76           H  
ATOM   2447  HA  ILE A 162      -5.000 -34.298  -6.162  1.00  0.76           H  
ATOM   2448  HB  ILE A 162      -7.103 -32.139  -5.859  1.00  0.76           H  
ATOM   2449 1HG1 ILE A 162      -6.756 -34.333  -7.908  1.00  0.76           H  
ATOM   2450 2HG1 ILE A 162      -7.733 -34.483  -6.434  1.00  0.76           H  
ATOM   2451 1HG2 ILE A 162      -6.429 -31.380  -8.120  1.00  0.76           H  
ATOM   2452 2HG2 ILE A 162      -5.101 -31.173  -6.962  1.00  0.76           H  
ATOM   2453 3HG2 ILE A 162      -5.070 -32.527  -8.116  1.00  0.76           H  
ATOM   2454 1HD1 ILE A 162      -9.108 -33.929  -8.341  1.00  0.76           H  
ATOM   2455 2HD1 ILE A 162      -9.088 -32.623  -7.123  1.00  0.76           H  
ATOM   2456 3HD1 ILE A 162      -8.144 -32.463  -8.614  1.00  0.76           H  
ATOM   2457  N   LEU A 163      -4.647 -31.743  -4.121  1.00  0.77           N  
ATOM   2458  CA  LEU A 163      -3.631 -30.809  -3.683  1.00  0.77           C  
ATOM   2459  C   LEU A 163      -2.403 -31.550  -3.154  1.00  0.77           C  
ATOM   2460  O   LEU A 163      -1.264 -31.144  -3.425  1.00  0.77           O  
ATOM   2461  CB  LEU A 163      -4.220 -29.906  -2.610  1.00  0.77           C  
ATOM   2462  CG  LEU A 163      -5.298 -28.964  -3.118  1.00  0.77           C  
ATOM   2463  CD1 LEU A 163      -5.904 -28.237  -1.957  1.00  0.77           C  
ATOM   2464  CD2 LEU A 163      -4.710 -28.024  -4.123  1.00  0.77           C  
ATOM   2465  H   LEU A 163      -5.569 -31.753  -3.679  1.00  0.77           H  
ATOM   2466  HA  LEU A 163      -3.330 -30.201  -4.529  1.00  0.77           H  
ATOM   2467 1HB  LEU A 163      -4.662 -30.535  -1.830  1.00  0.77           H  
ATOM   2468 2HB  LEU A 163      -3.424 -29.308  -2.168  1.00  0.77           H  
ATOM   2469  HG  LEU A 163      -6.084 -29.542  -3.597  1.00  0.77           H  
ATOM   2470 1HD1 LEU A 163      -6.681 -27.589  -2.324  1.00  0.77           H  
ATOM   2471 2HD1 LEU A 163      -6.331 -28.961  -1.259  1.00  0.77           H  
ATOM   2472 3HD1 LEU A 163      -5.144 -27.652  -1.450  1.00  0.77           H  
ATOM   2473 1HD2 LEU A 163      -5.489 -27.364  -4.494  1.00  0.77           H  
ATOM   2474 2HD2 LEU A 163      -3.925 -27.444  -3.646  1.00  0.77           H  
ATOM   2475 3HD2 LEU A 163      -4.293 -28.590  -4.953  1.00  0.77           H  
ATOM   2476  N   GLN A 164      -2.623 -32.665  -2.440  1.00  0.82           N  
ATOM   2477  CA  GLN A 164      -1.511 -33.452  -1.924  1.00  0.82           C  
ATOM   2478  C   GLN A 164      -0.720 -34.110  -3.046  1.00  0.82           C  
ATOM   2479  O   GLN A 164       0.513 -34.096  -3.012  1.00  0.82           O  
ATOM   2480  CB  GLN A 164      -2.013 -34.538  -0.972  1.00  0.82           C  
ATOM   2481  CG  GLN A 164      -2.554 -34.015   0.342  1.00  0.82           C  
ATOM   2482  CD  GLN A 164      -3.169 -35.104   1.199  1.00  0.82           C  
ATOM   2483  OE1 GLN A 164      -3.259 -36.278   0.809  1.00  0.82           O  
ATOM   2484  NE2 GLN A 164      -3.605 -34.714   2.383  1.00  0.82           N  
ATOM   2485  H   GLN A 164      -3.579 -32.957  -2.224  1.00  0.82           H  
ATOM   2486  HA  GLN A 164      -0.846 -32.790  -1.378  1.00  0.82           H  
ATOM   2487 1HB  GLN A 164      -2.813 -35.097  -1.459  1.00  0.82           H  
ATOM   2488 2HB  GLN A 164      -1.207 -35.239  -0.762  1.00  0.82           H  
ATOM   2489 1HG  GLN A 164      -1.730 -33.577   0.904  1.00  0.82           H  
ATOM   2490 2HG  GLN A 164      -3.305 -33.252   0.158  1.00  0.82           H  
ATOM   2491 1HE2 GLN A 164      -4.028 -35.363   3.009  1.00  0.82           H  
ATOM   2492 2HE2 GLN A 164      -3.530 -33.723   2.646  1.00  0.82           H  
ATOM   2493  N   ASP A 165      -1.410 -34.645  -4.065  1.00  0.92           N  
ATOM   2494  CA  ASP A 165      -0.719 -35.289  -5.184  1.00  0.92           C  
ATOM   2495  C   ASP A 165       0.157 -34.275  -5.907  1.00  0.92           C  
ATOM   2496  O   ASP A 165       1.303 -34.569  -6.287  1.00  0.92           O  
ATOM   2497  CB  ASP A 165      -1.720 -35.917  -6.170  1.00  0.92           C  
ATOM   2498  CG  ASP A 165      -2.401 -37.212  -5.643  1.00  0.92           C  
ATOM   2499  OD1 ASP A 165      -1.959 -37.764  -4.654  1.00  0.92           O  
ATOM   2500  OD2 ASP A 165      -3.363 -37.686  -6.239  1.00  0.92           O  
ATOM   2501  H   ASP A 165      -2.431 -34.629  -4.045  1.00  0.92           H  
ATOM   2502  HA  ASP A 165      -0.077 -36.075  -4.788  1.00  0.92           H  
ATOM   2503 1HB  ASP A 165      -2.504 -35.185  -6.389  1.00  0.92           H  
ATOM   2504 2HB  ASP A 165      -1.214 -36.138  -7.109  1.00  0.92           H  
ATOM   2505  N   ILE A 166      -0.362 -33.055  -6.043  1.00  1.10           N  
ATOM   2506  CA  ILE A 166       0.399 -32.014  -6.693  1.00  1.10           C  
ATOM   2507  C   ILE A 166       1.652 -31.702  -5.916  1.00  1.10           C  
ATOM   2508  O   ILE A 166       2.750 -31.705  -6.488  1.00  1.10           O  
ATOM   2509  CB  ILE A 166      -0.421 -30.724  -6.843  1.00  1.10           C  
ATOM   2510  CG1 ILE A 166      -1.556 -30.905  -7.853  1.00  1.10           C  
ATOM   2511  CG2 ILE A 166       0.481 -29.612  -7.218  1.00  1.10           C  
ATOM   2512  CD1 ILE A 166      -2.551 -29.774  -7.823  1.00  1.10           C  
ATOM   2513  H   ILE A 166      -1.312 -32.866  -5.718  1.00  1.10           H  
ATOM   2514  HA  ILE A 166       0.682 -32.343  -7.681  1.00  1.10           H  
ATOM   2515  HB  ILE A 166      -0.893 -30.515  -5.902  1.00  1.10           H  
ATOM   2516 1HG1 ILE A 166      -1.129 -30.960  -8.851  1.00  1.10           H  
ATOM   2517 2HG1 ILE A 166      -2.071 -31.838  -7.651  1.00  1.10           H  
ATOM   2518 1HG2 ILE A 166      -0.087 -28.693  -7.310  1.00  1.10           H  
ATOM   2519 2HG2 ILE A 166       1.258 -29.478  -6.471  1.00  1.10           H  
ATOM   2520 3HG2 ILE A 166       0.929 -29.872  -8.161  1.00  1.10           H  
ATOM   2521 1HD1 ILE A 166      -3.326 -29.953  -8.566  1.00  1.10           H  
ATOM   2522 2HD1 ILE A 166      -3.002 -29.713  -6.838  1.00  1.10           H  
ATOM   2523 3HD1 ILE A 166      -2.036 -28.844  -8.047  1.00  1.10           H  
ATOM   2524  N   ALA A 167       1.491 -31.489  -4.609  1.00  1.42           N  
ATOM   2525  CA  ALA A 167       2.593 -31.163  -3.729  1.00  1.42           C  
ATOM   2526  C   ALA A 167       3.648 -32.259  -3.625  1.00  1.42           C  
ATOM   2527  O   ALA A 167       4.845 -31.964  -3.610  1.00  1.42           O  
ATOM   2528  CB  ALA A 167       2.038 -30.864  -2.348  1.00  1.42           C  
ATOM   2529  H   ALA A 167       0.549 -31.522  -4.213  1.00  1.42           H  
ATOM   2530  HA  ALA A 167       3.086 -30.289  -4.132  1.00  1.42           H  
ATOM   2531 1HB  ALA A 167       2.847 -30.572  -1.685  1.00  1.42           H  
ATOM   2532 2HB  ALA A 167       1.312 -30.058  -2.417  1.00  1.42           H  
ATOM   2533 3HB  ALA A 167       1.548 -31.757  -1.961  1.00  1.42           H  
ATOM   2534  N   GLU A 168       3.226 -33.523  -3.574  1.00  1.90           N  
ATOM   2535  CA  GLU A 168       4.185 -34.609  -3.425  1.00  1.90           C  
ATOM   2536  C   GLU A 168       5.184 -34.721  -4.564  1.00  1.90           C  
ATOM   2537  O   GLU A 168       6.369 -34.959  -4.320  1.00  1.90           O  
ATOM   2538  CB  GLU A 168       3.502 -35.971  -3.270  1.00  1.90           C  
ATOM   2539  CG  GLU A 168       4.523 -37.121  -3.074  1.00  1.90           C  
ATOM   2540  CD  GLU A 168       3.930 -38.497  -2.832  1.00  1.90           C  
ATOM   2541  OE1 GLU A 168       2.735 -38.628  -2.802  1.00  1.90           O  
ATOM   2542  OE2 GLU A 168       4.696 -39.420  -2.678  1.00  1.90           O  
ATOM   2543  H   GLU A 168       2.227 -33.729  -3.588  1.00  1.90           H  
ATOM   2544  HA  GLU A 168       4.746 -34.420  -2.510  1.00  1.90           H  
ATOM   2545 1HB  GLU A 168       2.818 -35.950  -2.420  1.00  1.90           H  
ATOM   2546 2HB  GLU A 168       2.910 -36.181  -4.165  1.00  1.90           H  
ATOM   2547 1HG  GLU A 168       5.141 -37.170  -3.969  1.00  1.90           H  
ATOM   2548 2HG  GLU A 168       5.176 -36.864  -2.240  1.00  1.90           H  
ATOM   2549  N   ALA A 169       4.734 -34.590  -5.816  1.00  2.61           N  
ATOM   2550  CA  ALA A 169       5.691 -34.796  -6.901  1.00  2.61           C  
ATOM   2551  C   ALA A 169       5.498 -33.929  -8.133  1.00  2.61           C  
ATOM   2552  O   ALA A 169       5.562 -34.451  -9.253  1.00  2.61           O  
ATOM   2553  CB  ALA A 169       5.653 -36.244  -7.326  1.00  2.61           C  
ATOM   2554  H   ALA A 169       3.741 -34.398  -5.992  1.00  2.61           H  
ATOM   2555  HA  ALA A 169       6.685 -34.563  -6.510  1.00  2.61           H  
ATOM   2556 1HB  ALA A 169       6.403 -36.414  -8.100  1.00  2.61           H  
ATOM   2557 2HB  ALA A 169       5.861 -36.884  -6.469  1.00  2.61           H  
ATOM   2558 3HB  ALA A 169       4.672 -36.464  -7.708  1.00  2.61           H  
ATOM   2559  N   GLU A 170       5.303 -32.624  -7.950  1.00  3.53           N  
ATOM   2560  CA  GLU A 170       5.160 -31.692  -9.077  1.00  3.53           C  
ATOM   2561  C   GLU A 170       4.143 -32.181 -10.102  1.00  3.53           C  
ATOM   2562  O   GLU A 170       4.397 -32.147 -11.310  1.00  3.53           O  
ATOM   2563  CB  GLU A 170       6.511 -31.503  -9.783  1.00  3.53           C  
ATOM   2564  CG  GLU A 170       7.633 -30.938  -8.913  1.00  3.53           C  
ATOM   2565  CD  GLU A 170       7.502 -29.467  -8.591  1.00  3.53           C  
ATOM   2566  OE1 GLU A 170       7.152 -28.702  -9.454  1.00  3.53           O  
ATOM   2567  OE2 GLU A 170       7.770 -29.099  -7.472  1.00  3.53           O  
ATOM   2568  H   GLU A 170       5.243 -32.264  -7.001  1.00  3.53           H  
ATOM   2569  HA  GLU A 170       4.814 -30.734  -8.688  1.00  3.53           H  
ATOM   2570 1HB  GLU A 170       6.845 -32.450 -10.204  1.00  3.53           H  
ATOM   2571 2HB  GLU A 170       6.372 -30.813 -10.616  1.00  3.53           H  
ATOM   2572 1HG  GLU A 170       7.643 -31.493  -7.976  1.00  3.53           H  
ATOM   2573 2HG  GLU A 170       8.583 -31.110  -9.412  1.00  3.53           H  
ATOM   2574  N   LYS A 171       3.004 -32.661  -9.634  1.00  4.58           N  
ATOM   2575  CA  LYS A 171       2.023 -33.184 -10.574  1.00  4.58           C  
ATOM   2576  C   LYS A 171       1.097 -32.113 -11.117  1.00  4.58           C  
ATOM   2577  O   LYS A 171       0.821 -31.109 -10.463  1.00  4.58           O  
ATOM   2578  CB  LYS A 171       1.187 -34.326  -9.972  1.00  4.58           C  
ATOM   2579  CG  LYS A 171       1.945 -35.569  -9.514  1.00  4.58           C  
ATOM   2580  CD  LYS A 171       2.587 -36.296 -10.697  1.00  4.58           C  
ATOM   2581  CE  LYS A 171       3.134 -37.660 -10.283  1.00  4.58           C  
ATOM   2582  NZ  LYS A 171       3.758 -38.385 -11.423  1.00  4.58           N  
ATOM   2583  H   LYS A 171       2.843 -32.625  -8.626  1.00  4.58           H  
ATOM   2584  HA  LYS A 171       2.570 -33.601 -11.421  1.00  4.58           H  
ATOM   2585 1HB  LYS A 171       0.633 -33.969  -9.126  1.00  4.58           H  
ATOM   2586 2HB  LYS A 171       0.464 -34.661 -10.700  1.00  4.58           H  
ATOM   2587 1HG  LYS A 171       2.723 -35.277  -8.810  1.00  4.58           H  
ATOM   2588 2HG  LYS A 171       1.258 -36.243  -9.004  1.00  4.58           H  
ATOM   2589 1HD  LYS A 171       1.864 -36.415 -11.502  1.00  4.58           H  
ATOM   2590 2HD  LYS A 171       3.424 -35.692 -11.065  1.00  4.58           H  
ATOM   2591 1HE  LYS A 171       3.876 -37.525  -9.517  1.00  4.58           H  
ATOM   2592 2HE  LYS A 171       2.317 -38.260  -9.883  1.00  4.58           H  
ATOM   2593 1HZ  LYS A 171       4.104 -39.278 -11.101  1.00  4.58           H  
ATOM   2594 2HZ  LYS A 171       3.070 -38.531 -12.148  1.00  4.58           H  
ATOM   2595 3HZ  LYS A 171       4.525 -37.837 -11.787  1.00  4.58           H  
ATOM   2596  N   GLY A 172       0.612 -32.343 -12.332  1.00  5.63           N  
ATOM   2597  CA  GLY A 172      -0.428 -31.530 -12.956  1.00  5.63           C  
ATOM   2598  C   GLY A 172      -1.678 -32.393 -13.107  1.00  5.63           C  
ATOM   2599  O   GLY A 172      -2.646 -32.032 -13.776  1.00  5.63           O  
ATOM   2600  H   GLY A 172       0.955 -33.147 -12.844  1.00  5.63           H  
ATOM   2601 1HA  GLY A 172      -0.642 -30.656 -12.338  1.00  5.63           H  
ATOM   2602 2HA  GLY A 172      -0.092 -31.177 -13.931  1.00  5.63           H  
ATOM   2603  N   GLY A 173      -1.642 -33.556 -12.461  1.00  6.54           N  
ATOM   2604  CA  GLY A 173      -2.676 -34.583 -12.548  1.00  6.54           C  
ATOM   2605  C   GLY A 173      -3.977 -34.269 -11.828  1.00  6.54           C  
ATOM   2606  O   GLY A 173      -4.374 -34.971 -10.897  1.00  6.54           O  
ATOM   2607  H   GLY A 173      -0.836 -33.748 -11.896  1.00  6.54           H  
ATOM   2608 1HA  GLY A 173      -2.895 -34.766 -13.600  1.00  6.54           H  
ATOM   2609 2HA  GLY A 173      -2.273 -35.516 -12.158  1.00  6.54           H  
ATOM   2610  N   VAL A 174      -4.643 -33.225 -12.283  1.00  7.26           N  
ATOM   2611  CA  VAL A 174      -5.948 -32.862 -11.769  1.00  7.26           C  
ATOM   2612  C   VAL A 174      -6.929 -33.740 -12.530  1.00  7.26           C  
ATOM   2613  O   VAL A 174      -6.923 -33.749 -13.760  1.00  7.26           O  
ATOM   2614  CB  VAL A 174      -6.218 -31.369 -12.018  1.00  7.26           C  
ATOM   2615  CG1 VAL A 174      -7.624 -30.977 -11.547  1.00  7.26           C  
ATOM   2616  CG2 VAL A 174      -5.149 -30.546 -11.309  1.00  7.26           C  
ATOM   2617  H   VAL A 174      -4.208 -32.685 -13.029  1.00  7.26           H  
ATOM   2618  HA  VAL A 174      -6.005 -33.079 -10.703  1.00  7.26           H  
ATOM   2619  HB  VAL A 174      -6.166 -31.179 -13.092  1.00  7.26           H  
ATOM   2620 1HG1 VAL A 174      -7.797 -29.914 -11.754  1.00  7.26           H  
ATOM   2621 2HG1 VAL A 174      -8.359 -31.577 -12.084  1.00  7.26           H  
ATOM   2622 3HG1 VAL A 174      -7.719 -31.154 -10.484  1.00  7.26           H  
ATOM   2623 1HG2 VAL A 174      -5.327 -29.506 -11.520  1.00  7.26           H  
ATOM   2624 2HG2 VAL A 174      -5.193 -30.722 -10.239  1.00  7.26           H  
ATOM   2625 3HG2 VAL A 174      -4.164 -30.827 -11.686  1.00  7.26           H  
ATOM   2626  N   VAL A 175      -7.743 -34.505 -11.820  1.00  7.83           N  
ATOM   2627  CA  VAL A 175      -8.632 -35.441 -12.501  1.00  7.83           C  
ATOM   2628  C   VAL A 175     -10.098 -35.100 -12.329  1.00  7.83           C  
ATOM   2629  O   VAL A 175     -10.578 -34.911 -11.214  1.00  7.83           O  
ATOM   2630  CB  VAL A 175      -8.358 -36.872 -12.002  1.00  7.83           C  
ATOM   2631  CG1 VAL A 175      -9.310 -37.858 -12.667  1.00  7.83           C  
ATOM   2632  CG2 VAL A 175      -6.905 -37.236 -12.316  1.00  7.83           C  
ATOM   2633  H   VAL A 175      -7.723 -34.458 -10.811  1.00  7.83           H  
ATOM   2634  HA  VAL A 175      -8.408 -35.416 -13.568  1.00  7.83           H  
ATOM   2635  HB  VAL A 175      -8.526 -36.920 -10.927  1.00  7.83           H  
ATOM   2636 1HG1 VAL A 175      -9.106 -38.863 -12.302  1.00  7.83           H  
ATOM   2637 2HG1 VAL A 175     -10.339 -37.594 -12.429  1.00  7.83           H  
ATOM   2638 3HG1 VAL A 175      -9.171 -37.829 -13.747  1.00  7.83           H  
ATOM   2639 1HG2 VAL A 175      -6.697 -38.244 -11.963  1.00  7.83           H  
ATOM   2640 2HG2 VAL A 175      -6.744 -37.188 -13.395  1.00  7.83           H  
ATOM   2641 3HG2 VAL A 175      -6.234 -36.538 -11.822  1.00  7.83           H  
ATOM   2642  N   SER A 176     -10.798 -34.997 -13.457  1.00  8.31           N  
ATOM   2643  CA  SER A 176     -12.210 -34.668 -13.437  1.00  8.31           C  
ATOM   2644  C   SER A 176     -13.085 -35.867 -13.107  1.00  8.31           C  
ATOM   2645  O   SER A 176     -12.670 -37.016 -13.273  1.00  8.31           O  
ATOM   2646  CB  SER A 176     -12.625 -34.086 -14.770  1.00  8.31           C  
ATOM   2647  OG  SER A 176     -12.552 -35.056 -15.779  1.00  8.31           O  
ATOM   2648  H   SER A 176     -10.335 -35.156 -14.340  1.00  8.31           H  
ATOM   2649  HA  SER A 176     -12.359 -33.921 -12.682  1.00  8.31           H  
ATOM   2650 1HB  SER A 176     -13.645 -33.708 -14.697  1.00  8.31           H  
ATOM   2651 2HB  SER A 176     -11.977 -33.242 -15.017  1.00  8.31           H  
ATOM   2652  HG  SER A 176     -13.187 -35.737 -15.535  1.00  8.31           H  
ATOM   2653  N   GLU A 177     -14.324 -35.584 -12.715  1.00  8.67           N  
ATOM   2654  CA  GLU A 177     -15.329 -36.598 -12.434  1.00  8.67           C  
ATOM   2655  C   GLU A 177     -16.663 -36.202 -13.057  1.00  8.67           C  
ATOM   2656  O   GLU A 177     -16.919 -35.022 -13.292  1.00  8.67           O  
ATOM   2657  CB  GLU A 177     -15.496 -36.819 -10.924  1.00  8.67           C  
ATOM   2658  CG  GLU A 177     -14.250 -37.360 -10.202  1.00  8.67           C  
ATOM   2659  CD  GLU A 177     -14.501 -37.663  -8.745  1.00  8.67           C  
ATOM   2660  OE1 GLU A 177     -14.698 -36.746  -7.979  1.00  8.67           O  
ATOM   2661  OE2 GLU A 177     -14.493 -38.820  -8.397  1.00  8.67           O  
ATOM   2662  H   GLU A 177     -14.583 -34.615 -12.598  1.00  8.67           H  
ATOM   2663  HA  GLU A 177     -15.011 -37.539 -12.886  1.00  8.67           H  
ATOM   2664 1HB  GLU A 177     -15.785 -35.878 -10.449  1.00  8.67           H  
ATOM   2665 2HB  GLU A 177     -16.304 -37.526 -10.752  1.00  8.67           H  
ATOM   2666 1HG  GLU A 177     -13.918 -38.269 -10.705  1.00  8.67           H  
ATOM   2667 2HG  GLU A 177     -13.445 -36.628 -10.277  1.00  8.67           H  
ATOM   2668  N   GLY A 178     -17.504 -37.192 -13.339  1.00  8.93           N  
ATOM   2669  CA  GLY A 178     -18.832 -36.936 -13.886  1.00  8.93           C  
ATOM   2670  C   GLY A 178     -19.244 -38.032 -14.861  1.00  8.93           C  
ATOM   2671  O   GLY A 178     -18.591 -39.073 -14.941  1.00  8.93           O  
ATOM   2672  H   GLY A 178     -17.224 -38.144 -13.147  1.00  8.93           H  
ATOM   2673 1HA  GLY A 178     -19.555 -36.876 -13.073  1.00  8.93           H  
ATOM   2674 2HA  GLY A 178     -18.839 -35.973 -14.394  1.00  8.93           H  
TER    2675
ENDMDL

REMARK ID 548767 MODEL 5 2023-09-09_00000161_1_19
PFRMAT TS
TARGET 2023-09-09_00000161_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.379  -1.065  -0.288  1.00  6.00           N  
ATOM      2  CA  MET A   1       2.430  -0.602  -1.186  1.00  6.00           C  
ATOM      3  C   MET A   1       2.789   0.843  -0.878  1.00  6.00           C  
ATOM      4  O   MET A   1       2.709   1.278   0.271  1.00  6.00           O  
ATOM      5  CB  MET A   1       2.000  -0.752  -2.644  1.00  6.00           C  
ATOM      6  CG  MET A   1       1.788  -2.157  -3.119  1.00  6.00           C  
ATOM      7  SD  MET A   1       1.575  -2.197  -4.873  1.00  6.00           S  
ATOM      8  CE  MET A   1      -0.034  -1.450  -5.039  1.00  6.00           C  
ATOM      9 1H   MET A   1       1.058  -1.977  -0.580  1.00  6.00           H  
ATOM     10 2H   MET A   1       1.742  -1.122   0.653  1.00  6.00           H  
ATOM     11 3H   MET A   1       0.609  -0.410  -0.312  1.00  6.00           H  
ATOM     12  HA  MET A   1       3.325  -1.194  -1.020  1.00  6.00           H  
ATOM     13 1HB  MET A   1       1.071  -0.205  -2.798  1.00  6.00           H  
ATOM     14 2HB  MET A   1       2.723  -0.335  -3.301  1.00  6.00           H  
ATOM     15 1HG  MET A   1       2.627  -2.782  -2.863  1.00  6.00           H  
ATOM     16 2HG  MET A   1       0.898  -2.574  -2.654  1.00  6.00           H  
ATOM     17 1HE  MET A   1      -0.313  -1.412  -6.090  1.00  6.00           H  
ATOM     18 2HE  MET A   1      -0.766  -2.040  -4.493  1.00  6.00           H  
ATOM     19 3HE  MET A   1      -0.009  -0.437  -4.634  1.00  6.00           H  
ATOM     20  N   CYS A   2       3.195   1.590  -1.897  1.00  6.27           N  
ATOM     21  CA  CYS A   2       3.540   2.989  -1.722  1.00  6.27           C  
ATOM     22  C   CYS A   2       2.257   3.804  -1.625  1.00  6.27           C  
ATOM     23  O   CYS A   2       1.271   3.477  -2.281  1.00  6.27           O  
ATOM     24  CB  CYS A   2       4.369   3.465  -2.913  1.00  6.27           C  
ATOM     25  SG  CYS A   2       5.937   2.569  -3.111  1.00  6.27           S  
ATOM     26  H   CYS A   2       3.270   1.203  -2.823  1.00  6.27           H  
ATOM     27  HA  CYS A   2       4.113   3.107  -0.802  1.00  6.27           H  
ATOM     28 1HB  CYS A   2       3.794   3.357  -3.834  1.00  6.27           H  
ATOM     29 2HB  CYS A   2       4.600   4.523  -2.795  1.00  6.27           H  
ATOM     30  HG  CYS A   2       6.470   3.386  -4.043  1.00  6.27           H  
ATOM     31  N   ASN A   3       2.270   4.870  -0.824  1.00  6.55           N  
ATOM     32  CA  ASN A   3       1.103   5.749  -0.713  1.00  6.55           C  
ATOM     33  C   ASN A   3       1.238   7.036  -1.534  1.00  6.55           C  
ATOM     34  O   ASN A   3       0.424   7.955  -1.400  1.00  6.55           O  
ATOM     35  CB  ASN A   3       0.831   6.081   0.743  1.00  6.55           C  
ATOM     36  CG  ASN A   3       0.355   4.885   1.534  1.00  6.55           C  
ATOM     37  OD1 ASN A   3      -0.447   4.081   1.045  1.00  6.55           O  
ATOM     38  ND2 ASN A   3       0.835   4.757   2.747  1.00  6.55           N  
ATOM     39  H   ASN A   3       3.100   5.077  -0.287  1.00  6.55           H  
ATOM     40  HA  ASN A   3       0.237   5.214  -1.104  1.00  6.55           H  
ATOM     41 1HB  ASN A   3       1.740   6.468   1.203  1.00  6.55           H  
ATOM     42 2HB  ASN A   3       0.076   6.865   0.801  1.00  6.55           H  
ATOM     43 1HD2 ASN A   3       0.556   3.982   3.315  1.00  6.55           H  
ATOM     44 2HD2 ASN A   3       1.480   5.431   3.105  1.00  6.55           H  
ATOM     45  N   SER A   4       2.269   7.096  -2.373  1.00  6.74           N  
ATOM     46  CA  SER A   4       2.535   8.259  -3.215  1.00  6.74           C  
ATOM     47  C   SER A   4       1.610   8.220  -4.404  1.00  6.74           C  
ATOM     48  O   SER A   4       0.982   7.203  -4.672  1.00  6.74           O  
ATOM     49  CB  SER A   4       3.949   8.264  -3.756  1.00  6.74           C  
ATOM     50  OG  SER A   4       4.089   7.305  -4.769  1.00  6.74           O  
ATOM     51  H   SER A   4       2.879   6.297  -2.434  1.00  6.74           H  
ATOM     52  HA  SER A   4       2.346   9.170  -2.644  1.00  6.74           H  
ATOM     53 1HB  SER A   4       4.193   9.251  -4.147  1.00  6.74           H  
ATOM     54 2HB  SER A   4       4.647   8.048  -2.949  1.00  6.74           H  
ATOM     55  HG  SER A   4       5.034   7.297  -4.997  1.00  6.74           H  
ATOM     56  N   CYS A   5       1.616   9.278  -5.199  1.00  6.79           N  
ATOM     57  CA  CYS A   5       0.800   9.338  -6.408  1.00  6.79           C  
ATOM     58  C   CYS A   5       1.161   8.276  -7.457  1.00  6.79           C  
ATOM     59  O   CYS A   5       0.393   8.034  -8.392  1.00  6.79           O  
ATOM     60  CB  CYS A   5       0.974  10.693  -7.071  1.00  6.79           C  
ATOM     61  SG  CYS A   5       2.648  10.924  -7.714  1.00  6.79           S  
ATOM     62  H   CYS A   5       2.172  10.080  -4.944  1.00  6.79           H  
ATOM     63  HA  CYS A   5      -0.243   9.205  -6.119  1.00  6.79           H  
ATOM     64 1HB  CYS A   5       0.274  10.786  -7.901  1.00  6.79           H  
ATOM     65 2HB  CYS A   5       0.762  11.490  -6.361  1.00  6.79           H  
ATOM     66  HG  CYS A   5       2.755   9.699  -8.247  1.00  6.79           H  
ATOM     67  N   GLU A   6       2.297   7.589  -7.292  1.00  6.67           N  
ATOM     68  CA  GLU A   6       2.708   6.598  -8.271  1.00  6.67           C  
ATOM     69  C   GLU A   6       1.943   5.292  -8.067  1.00  6.67           C  
ATOM     70  O   GLU A   6       2.081   4.352  -8.846  1.00  6.67           O  
ATOM     71  CB  GLU A   6       4.222   6.376  -8.188  1.00  6.67           C  
ATOM     72  CG  GLU A   6       5.044   7.612  -8.585  1.00  6.67           C  
ATOM     73  CD  GLU A   6       6.542   7.419  -8.481  1.00  6.67           C  
ATOM     74  OE1 GLU A   6       6.969   6.357  -8.099  1.00  6.67           O  
ATOM     75  OE2 GLU A   6       7.257   8.346  -8.785  1.00  6.67           O  
ATOM     76  H   GLU A   6       2.888   7.734  -6.473  1.00  6.67           H  
ATOM     77  HA  GLU A   6       2.471   6.975  -9.266  1.00  6.67           H  
ATOM     78 1HB  GLU A   6       4.493   6.096  -7.171  1.00  6.67           H  
ATOM     79 2HB  GLU A   6       4.506   5.553  -8.843  1.00  6.67           H  
ATOM     80 1HG  GLU A   6       4.794   7.886  -9.609  1.00  6.67           H  
ATOM     81 2HG  GLU A   6       4.749   8.437  -7.937  1.00  6.67           H  
ATOM     82  N   LYS A   7       1.122   5.250  -7.011  1.00  6.40           N  
ATOM     83  CA  LYS A   7       0.275   4.115  -6.687  1.00  6.40           C  
ATOM     84  C   LYS A   7      -0.825   3.874  -7.736  1.00  6.40           C  
ATOM     85  O   LYS A   7      -1.425   2.798  -7.769  1.00  6.40           O  
ATOM     86  CB  LYS A   7      -0.381   4.330  -5.323  1.00  6.40           C  
ATOM     87  CG  LYS A   7      -1.456   5.433  -5.302  1.00  6.40           C  
ATOM     88  CD  LYS A   7      -1.966   5.691  -3.882  1.00  6.40           C  
ATOM     89  CE  LYS A   7      -3.031   6.776  -3.862  1.00  6.40           C  
ATOM     90  NZ  LYS A   7      -3.498   7.078  -2.476  1.00  6.40           N  
ATOM     91  H   LYS A   7       1.080   6.052  -6.381  1.00  6.40           H  
ATOM     92  HA  LYS A   7       0.904   3.234  -6.626  1.00  6.40           H  
ATOM     93 1HB  LYS A   7      -0.835   3.402  -4.982  1.00  6.40           H  
ATOM     94 2HB  LYS A   7       0.385   4.608  -4.591  1.00  6.40           H  
ATOM     95 1HG  LYS A   7      -1.055   6.353  -5.722  1.00  6.40           H  
ATOM     96 2HG  LYS A   7      -2.298   5.121  -5.915  1.00  6.40           H  
ATOM     97 1HD  LYS A   7      -2.371   4.772  -3.460  1.00  6.40           H  
ATOM     98 2HD  LYS A   7      -1.127   6.015  -3.261  1.00  6.40           H  
ATOM     99 1HE  LYS A   7      -2.616   7.684  -4.302  1.00  6.40           H  
ATOM    100 2HE  LYS A   7      -3.881   6.450  -4.459  1.00  6.40           H  
ATOM    101 1HZ  LYS A   7      -4.199   7.802  -2.507  1.00  6.40           H  
ATOM    102 2HZ  LYS A   7      -3.891   6.245  -2.060  1.00  6.40           H  
ATOM    103 3HZ  LYS A   7      -2.712   7.397  -1.917  1.00  6.40           H  
ATOM    104  N   GLU A   8      -1.151   4.887  -8.550  1.00  5.98           N  
ATOM    105  CA  GLU A   8      -2.233   4.721  -9.521  1.00  5.98           C  
ATOM    106  C   GLU A   8      -1.994   3.624 -10.566  1.00  5.98           C  
ATOM    107  O   GLU A   8      -0.986   3.626 -11.272  1.00  5.98           O  
ATOM    108  CB  GLU A   8      -2.500   6.048 -10.247  1.00  5.98           C  
ATOM    109  CG  GLU A   8      -3.675   6.000 -11.264  1.00  5.98           C  
ATOM    110  CD  GLU A   8      -3.971   7.339 -11.935  1.00  5.98           C  
ATOM    111  OE1 GLU A   8      -3.421   8.326 -11.520  1.00  5.98           O  
ATOM    112  OE2 GLU A   8      -4.736   7.362 -12.873  1.00  5.98           O  
ATOM    113  H   GLU A   8      -0.637   5.771  -8.501  1.00  5.98           H  
ATOM    114  HA  GLU A   8      -3.133   4.454  -8.966  1.00  5.98           H  
ATOM    115 1HB  GLU A   8      -2.720   6.824  -9.512  1.00  5.98           H  
ATOM    116 2HB  GLU A   8      -1.601   6.354 -10.783  1.00  5.98           H  
ATOM    117 1HG  GLU A   8      -3.443   5.270 -12.038  1.00  5.98           H  
ATOM    118 2HG  GLU A   8      -4.563   5.664 -10.744  1.00  5.98           H  
ATOM    119  N   LEU A   9      -2.984   2.742 -10.715  1.00  5.44           N  
ATOM    120  CA  LEU A   9      -2.976   1.684 -11.725  1.00  5.44           C  
ATOM    121  C   LEU A   9      -4.397   1.477 -12.247  1.00  5.44           C  
ATOM    122  O   LEU A   9      -4.770   0.385 -12.679  1.00  5.44           O  
ATOM    123  CB  LEU A   9      -2.453   0.382 -11.128  1.00  5.44           C  
ATOM    124  CG  LEU A   9      -2.337  -0.819 -12.072  1.00  5.44           C  
ATOM    125  CD1 LEU A   9      -1.292  -0.537 -13.178  1.00  5.44           C  
ATOM    126  CD2 LEU A   9      -1.964  -2.000 -11.269  1.00  5.44           C  
ATOM    127  H   LEU A   9      -3.768   2.795 -10.080  1.00  5.44           H  
ATOM    128  HA  LEU A   9      -2.335   1.987 -12.552  1.00  5.44           H  
ATOM    129 1HB  LEU A   9      -1.466   0.573 -10.745  1.00  5.44           H  
ATOM    130 2HB  LEU A   9      -3.093   0.094 -10.294  1.00  5.44           H  
ATOM    131  HG  LEU A   9      -3.296  -1.003 -12.549  1.00  5.44           H  
ATOM    132 1HD1 LEU A   9      -1.212  -1.399 -13.841  1.00  5.44           H  
ATOM    133 2HD1 LEU A   9      -1.599   0.338 -13.757  1.00  5.44           H  
ATOM    134 3HD1 LEU A   9      -0.329  -0.345 -12.733  1.00  5.44           H  
ATOM    135 1HD2 LEU A   9      -1.897  -2.859 -11.896  1.00  5.44           H  
ATOM    136 2HD2 LEU A   9      -1.025  -1.834 -10.796  1.00  5.44           H  
ATOM    137 3HD2 LEU A   9      -2.717  -2.174 -10.508  1.00  5.44           H  
ATOM    138  N   GLU A  10      -5.175   2.553 -12.253  1.00  4.85           N  
ATOM    139  CA  GLU A  10      -6.591   2.530 -12.643  1.00  4.85           C  
ATOM    140  C   GLU A  10      -6.817   2.108 -14.092  1.00  4.85           C  
ATOM    141  O   GLU A  10      -7.859   1.554 -14.437  1.00  4.85           O  
ATOM    142  CB  GLU A  10      -7.211   3.906 -12.398  1.00  4.85           C  
ATOM    143  CG  GLU A  10      -7.349   4.281 -10.912  1.00  4.85           C  
ATOM    144  CD  GLU A  10      -8.329   3.416 -10.148  1.00  4.85           C  
ATOM    145  OE1 GLU A  10      -9.454   3.296 -10.573  1.00  4.85           O  
ATOM    146  OE2 GLU A  10      -7.940   2.871  -9.139  1.00  4.85           O  
ATOM    147  H   GLU A  10      -4.776   3.428 -11.936  1.00  4.85           H  
ATOM    148  HA  GLU A  10      -7.103   1.808 -12.006  1.00  4.85           H  
ATOM    149 1HB  GLU A  10      -6.595   4.672 -12.878  1.00  4.85           H  
ATOM    150 2HB  GLU A  10      -8.200   3.948 -12.853  1.00  4.85           H  
ATOM    151 1HG  GLU A  10      -6.373   4.182 -10.443  1.00  4.85           H  
ATOM    152 2HG  GLU A  10      -7.651   5.325 -10.838  1.00  4.85           H  
ATOM    153  N   THR A  11      -5.835   2.385 -14.931  1.00  4.28           N  
ATOM    154  CA  THR A  11      -5.895   2.080 -16.346  1.00  4.28           C  
ATOM    155  C   THR A  11      -5.057   0.855 -16.706  1.00  4.28           C  
ATOM    156  O   THR A  11      -4.824   0.595 -17.888  1.00  4.28           O  
ATOM    157  CB  THR A  11      -5.411   3.283 -17.166  1.00  4.28           C  
ATOM    158  OG1 THR A  11      -4.059   3.597 -16.796  1.00  4.28           O  
ATOM    159  CG2 THR A  11      -6.299   4.489 -16.899  1.00  4.28           C  
ATOM    160  H   THR A  11      -5.010   2.836 -14.565  1.00  4.28           H  
ATOM    161  HA  THR A  11      -6.930   1.869 -16.612  1.00  4.28           H  
ATOM    162  HB  THR A  11      -5.440   3.032 -18.225  1.00  4.28           H  
ATOM    163  HG1 THR A  11      -3.524   2.788 -16.820  1.00  4.28           H  
ATOM    164 1HG2 THR A  11      -5.947   5.338 -17.485  1.00  4.28           H  
ATOM    165 2HG2 THR A  11      -7.325   4.253 -17.181  1.00  4.28           H  
ATOM    166 3HG2 THR A  11      -6.263   4.741 -15.839  1.00  4.28           H  
ATOM    167  N   LYS A  12      -4.582   0.112 -15.699  1.00  3.74           N  
ATOM    168  CA  LYS A  12      -3.699  -1.023 -15.949  1.00  3.74           C  
ATOM    169  C   LYS A  12      -2.534  -0.529 -16.795  1.00  3.74           C  
ATOM    170  O   LYS A  12      -1.897   0.460 -16.423  1.00  3.74           O  
ATOM    171  CB  LYS A  12      -4.445  -2.183 -16.616  1.00  3.74           C  
ATOM    172  CG  LYS A  12      -5.599  -2.723 -15.789  1.00  3.74           C  
ATOM    173  CD  LYS A  12      -6.235  -3.935 -16.452  1.00  3.74           C  
ATOM    174  CE  LYS A  12      -7.407  -4.466 -15.636  1.00  3.74           C  
ATOM    175  NZ  LYS A  12      -8.074  -5.620 -16.307  1.00  3.74           N  
ATOM    176  H   LYS A  12      -4.818   0.334 -14.732  1.00  3.74           H  
ATOM    177  HA  LYS A  12      -3.309  -1.382 -15.001  1.00  3.74           H  
ATOM    178 1HB  LYS A  12      -4.839  -1.878 -17.584  1.00  3.74           H  
ATOM    179 2HB  LYS A  12      -3.758  -3.009 -16.789  1.00  3.74           H  
ATOM    180 1HG  LYS A  12      -5.228  -3.007 -14.800  1.00  3.74           H  
ATOM    181 2HG  LYS A  12      -6.352  -1.945 -15.665  1.00  3.74           H  
ATOM    182 1HD  LYS A  12      -6.587  -3.662 -17.448  1.00  3.74           H  
ATOM    183 2HD  LYS A  12      -5.488  -4.727 -16.551  1.00  3.74           H  
ATOM    184 1HE  LYS A  12      -7.042  -4.787 -14.660  1.00  3.74           H  
ATOM    185 2HE  LYS A  12      -8.137  -3.668 -15.497  1.00  3.74           H  
ATOM    186 1HZ  LYS A  12      -8.842  -5.942 -15.736  1.00  3.74           H  
ATOM    187 2HZ  LYS A  12      -8.424  -5.328 -17.209  1.00  3.74           H  
ATOM    188 3HZ  LYS A  12      -7.405  -6.371 -16.432  1.00  3.74           H  
ATOM    189  N   PHE A  13      -2.238  -1.172 -17.923  1.00  3.22           N  
ATOM    190  CA  PHE A  13      -1.125  -0.668 -18.707  1.00  3.22           C  
ATOM    191  C   PHE A  13      -1.192  -1.195 -20.146  1.00  3.22           C  
ATOM    192  O   PHE A  13      -1.625  -2.329 -20.357  1.00  3.22           O  
ATOM    193  CB  PHE A  13       0.149  -1.178 -18.052  1.00  3.22           C  
ATOM    194  CG  PHE A  13       0.298  -2.661 -18.208  1.00  3.22           C  
ATOM    195  CD1 PHE A  13       1.140  -3.160 -19.166  1.00  3.22           C  
ATOM    196  CD2 PHE A  13      -0.470  -3.546 -17.488  1.00  3.22           C  
ATOM    197  CE1 PHE A  13       1.250  -4.502 -19.404  1.00  3.22           C  
ATOM    198  CE2 PHE A  13      -0.375  -4.906 -17.732  1.00  3.22           C  
ATOM    199  CZ  PHE A  13       0.487  -5.373 -18.695  1.00  3.22           C  
ATOM    200  H   PHE A  13      -2.770  -1.972 -18.229  1.00  3.22           H  
ATOM    201  HA  PHE A  13      -1.151   0.414 -18.668  1.00  3.22           H  
ATOM    202 1HB  PHE A  13       1.012  -0.695 -18.513  1.00  3.22           H  
ATOM    203 2HB  PHE A  13       0.151  -0.938 -16.995  1.00  3.22           H  
ATOM    204  HD1 PHE A  13       1.735  -2.467 -19.728  1.00  3.22           H  
ATOM    205  HD2 PHE A  13      -1.159  -3.171 -16.740  1.00  3.22           H  
ATOM    206  HE1 PHE A  13       1.938  -4.867 -20.161  1.00  3.22           H  
ATOM    207  HE2 PHE A  13      -0.985  -5.616 -17.174  1.00  3.22           H  
ATOM    208  HZ  PHE A  13       0.557  -6.439 -18.888  1.00  3.22           H  
ATOM    209  N   PRO A  14      -0.785  -0.417 -21.163  1.00  2.72           N  
ATOM    210  CA  PRO A  14      -0.561  -0.890 -22.514  1.00  2.72           C  
ATOM    211  C   PRO A  14       0.535  -1.931 -22.486  1.00  2.72           C  
ATOM    212  O   PRO A  14       1.560  -1.721 -21.841  1.00  2.72           O  
ATOM    213  CB  PRO A  14      -0.107   0.372 -23.255  1.00  2.72           C  
ATOM    214  CG  PRO A  14      -0.674   1.519 -22.437  1.00  2.72           C  
ATOM    215  CD  PRO A  14      -0.640   1.035 -20.995  1.00  2.72           C  
ATOM    216  HA  PRO A  14      -1.495  -1.300 -22.927  1.00  2.72           H  
ATOM    217 1HB  PRO A  14       0.983   0.384 -23.339  1.00  2.72           H  
ATOM    218 2HB  PRO A  14      -0.499   0.358 -24.283  1.00  2.72           H  
ATOM    219 1HG  PRO A  14      -0.069   2.428 -22.591  1.00  2.72           H  
ATOM    220 2HG  PRO A  14      -1.693   1.758 -22.778  1.00  2.72           H  
ATOM    221 1HD  PRO A  14       0.307   1.279 -20.501  1.00  2.72           H  
ATOM    222 2HD  PRO A  14      -1.513   1.468 -20.485  1.00  2.72           H  
ATOM    223  N   ALA A  15       0.428  -2.974 -23.299  1.00  2.27           N  
ATOM    224  CA  ALA A  15       1.498  -3.975 -23.348  1.00  2.27           C  
ATOM    225  C   ALA A  15       2.816  -3.327 -23.758  1.00  2.27           C  
ATOM    226  O   ALA A  15       3.890  -3.727 -23.317  1.00  2.27           O  
ATOM    227  CB  ALA A  15       1.148  -5.095 -24.303  1.00  2.27           C  
ATOM    228  H   ALA A  15      -0.414  -3.110 -23.840  1.00  2.27           H  
ATOM    229  HA  ALA A  15       1.622  -4.391 -22.352  1.00  2.27           H  
ATOM    230 1HB  ALA A  15       1.949  -5.833 -24.304  1.00  2.27           H  
ATOM    231 2HB  ALA A  15       0.219  -5.567 -23.985  1.00  2.27           H  
ATOM    232 3HB  ALA A  15       1.027  -4.691 -25.308  1.00  2.27           H  
ATOM    233  N   ASP A  16       2.715  -2.271 -24.561  1.00  1.90           N  
ATOM    234  CA  ASP A  16       3.847  -1.516 -25.083  1.00  1.90           C  
ATOM    235  C   ASP A  16       4.739  -0.899 -23.995  1.00  1.90           C  
ATOM    236  O   ASP A  16       5.880  -0.526 -24.274  1.00  1.90           O  
ATOM    237  CB  ASP A  16       3.346  -0.391 -25.992  1.00  1.90           C  
ATOM    238  CG  ASP A  16       2.777  -0.881 -27.329  1.00  1.90           C  
ATOM    239  OD1 ASP A  16       2.968  -2.026 -27.666  1.00  1.90           O  
ATOM    240  OD2 ASP A  16       2.147  -0.095 -27.995  1.00  1.90           O  
ATOM    241  H   ASP A  16       1.788  -1.991 -24.844  1.00  1.90           H  
ATOM    242  HA  ASP A  16       4.461  -2.197 -25.673  1.00  1.90           H  
ATOM    243 1HB  ASP A  16       2.574   0.176 -25.470  1.00  1.90           H  
ATOM    244 2HB  ASP A  16       4.167   0.296 -26.196  1.00  1.90           H  
ATOM    245  N   LYS A  17       4.223  -0.743 -22.770  1.00  1.60           N  
ATOM    246  CA  LYS A  17       5.012  -0.139 -21.702  1.00  1.60           C  
ATOM    247  C   LYS A  17       5.893  -1.149 -20.960  1.00  1.60           C  
ATOM    248  O   LYS A  17       6.767  -0.746 -20.189  1.00  1.60           O  
ATOM    249  CB  LYS A  17       4.103   0.558 -20.691  1.00  1.60           C  
ATOM    250  CG  LYS A  17       3.268   1.697 -21.266  1.00  1.60           C  
ATOM    251  CD  LYS A  17       4.134   2.831 -21.799  1.00  1.60           C  
ATOM    252  CE  LYS A  17       3.274   3.995 -22.289  1.00  1.60           C  
ATOM    253  NZ  LYS A  17       4.102   5.107 -22.839  1.00  1.60           N  
ATOM    254  H   LYS A  17       3.282  -1.074 -22.561  1.00  1.60           H  
ATOM    255  HA  LYS A  17       5.669   0.608 -22.146  1.00  1.60           H  
ATOM    256 1HB  LYS A  17       3.409  -0.178 -20.273  1.00  1.60           H  
ATOM    257 2HB  LYS A  17       4.701   0.949 -19.869  1.00  1.60           H  
ATOM    258 1HG  LYS A  17       2.661   1.311 -22.075  1.00  1.60           H  
ATOM    259 2HG  LYS A  17       2.611   2.090 -20.494  1.00  1.60           H  
ATOM    260 1HD  LYS A  17       4.800   3.185 -21.012  1.00  1.60           H  
ATOM    261 2HD  LYS A  17       4.741   2.463 -22.629  1.00  1.60           H  
ATOM    262 1HE  LYS A  17       2.600   3.635 -23.066  1.00  1.60           H  
ATOM    263 2HE  LYS A  17       2.681   4.374 -21.457  1.00  1.60           H  
ATOM    264 1HZ  LYS A  17       3.498   5.854 -23.152  1.00  1.60           H  
ATOM    265 2HZ  LYS A  17       4.721   5.453 -22.120  1.00  1.60           H  
ATOM    266 3HZ  LYS A  17       4.647   4.768 -23.618  1.00  1.60           H  
ATOM    267  N   ILE A  18       5.639  -2.446 -21.154  1.00  1.37           N  
ATOM    268  CA  ILE A  18       6.390  -3.503 -20.471  1.00  1.37           C  
ATOM    269  C   ILE A  18       7.231  -4.297 -21.464  1.00  1.37           C  
ATOM    270  O   ILE A  18       6.735  -4.769 -22.486  1.00  1.37           O  
ATOM    271  CB  ILE A  18       5.440  -4.425 -19.670  1.00  1.37           C  
ATOM    272  CG1 ILE A  18       4.685  -3.607 -18.658  1.00  1.37           C  
ATOM    273  CG2 ILE A  18       6.202  -5.516 -18.934  1.00  1.37           C  
ATOM    274  CD1 ILE A  18       5.626  -2.976 -17.677  1.00  1.37           C  
ATOM    275  H   ILE A  18       4.925  -2.723 -21.830  1.00  1.37           H  
ATOM    276  HA  ILE A  18       7.074  -3.041 -19.761  1.00  1.37           H  
ATOM    277  HB  ILE A  18       4.718  -4.872 -20.357  1.00  1.37           H  
ATOM    278 1HG1 ILE A  18       4.121  -2.826 -19.158  1.00  1.37           H  
ATOM    279 2HG1 ILE A  18       3.988  -4.247 -18.111  1.00  1.37           H  
ATOM    280 1HG2 ILE A  18       5.500  -6.139 -18.384  1.00  1.37           H  
ATOM    281 2HG2 ILE A  18       6.754  -6.125 -19.642  1.00  1.37           H  
ATOM    282 3HG2 ILE A  18       6.888  -5.058 -18.239  1.00  1.37           H  
ATOM    283 1HD1 ILE A  18       5.088  -2.409 -16.971  1.00  1.37           H  
ATOM    284 2HD1 ILE A  18       6.184  -3.751 -17.169  1.00  1.37           H  
ATOM    285 3HD1 ILE A  18       6.321  -2.325 -18.198  1.00  1.37           H  
ATOM    286  N   ASP A  19       8.518  -4.479 -21.178  1.00  1.20           N  
ATOM    287  CA  ASP A  19       9.371  -5.198 -22.115  1.00  1.20           C  
ATOM    288  C   ASP A  19       9.202  -6.690 -21.890  1.00  1.20           C  
ATOM    289  O   ASP A  19      10.089  -7.382 -21.381  1.00  1.20           O  
ATOM    290  CB  ASP A  19      10.837  -4.770 -21.979  1.00  1.20           C  
ATOM    291  CG  ASP A  19      11.730  -5.306 -23.114  1.00  1.20           C  
ATOM    292  OD1 ASP A  19      11.202  -5.831 -24.073  1.00  1.20           O  
ATOM    293  OD2 ASP A  19      12.923  -5.142 -23.035  1.00  1.20           O  
ATOM    294  H   ASP A  19       8.897  -4.155 -20.302  1.00  1.20           H  
ATOM    295  HA  ASP A  19       9.047  -4.968 -23.130  1.00  1.20           H  
ATOM    296 1HB  ASP A  19      10.898  -3.681 -21.968  1.00  1.20           H  
ATOM    297 2HB  ASP A  19      11.232  -5.129 -21.025  1.00  1.20           H  
ATOM    298  N   LEU A  20       8.046  -7.170 -22.327  1.00  1.08           N  
ATOM    299  CA  LEU A  20       7.602  -8.535 -22.139  1.00  1.08           C  
ATOM    300  C   LEU A  20       8.522  -9.511 -22.845  1.00  1.08           C  
ATOM    301  O   LEU A  20       8.679 -10.642 -22.402  1.00  1.08           O  
ATOM    302  CB  LEU A  20       6.151  -8.656 -22.610  1.00  1.08           C  
ATOM    303  CG  LEU A  20       5.153  -7.880 -21.713  1.00  1.08           C  
ATOM    304  CD1 LEU A  20       3.766  -7.855 -22.331  1.00  1.08           C  
ATOM    305  CD2 LEU A  20       5.119  -8.544 -20.339  1.00  1.08           C  
ATOM    306  H   LEU A  20       7.415  -6.488 -22.751  1.00  1.08           H  
ATOM    307  HA  LEU A  20       7.627  -8.755 -21.073  1.00  1.08           H  
ATOM    308 1HB  LEU A  20       6.075  -8.258 -23.622  1.00  1.08           H  
ATOM    309 2HB  LEU A  20       5.865  -9.706 -22.620  1.00  1.08           H  
ATOM    310  HG  LEU A  20       5.487  -6.855 -21.618  1.00  1.08           H  
ATOM    311 1HD1 LEU A  20       3.091  -7.294 -21.683  1.00  1.08           H  
ATOM    312 2HD1 LEU A  20       3.817  -7.370 -23.307  1.00  1.08           H  
ATOM    313 3HD1 LEU A  20       3.398  -8.872 -22.449  1.00  1.08           H  
ATOM    314 1HD2 LEU A  20       4.440  -7.996 -19.700  1.00  1.08           H  
ATOM    315 2HD2 LEU A  20       4.778  -9.574 -20.435  1.00  1.08           H  
ATOM    316 3HD2 LEU A  20       6.110  -8.533 -19.909  1.00  1.08           H  
ATOM    317  N   THR A  21       9.211  -9.055 -23.883  1.00  1.00           N  
ATOM    318  CA  THR A  21      10.146  -9.885 -24.627  1.00  1.00           C  
ATOM    319  C   THR A  21      11.199 -10.512 -23.713  1.00  1.00           C  
ATOM    320  O   THR A  21      11.670 -11.620 -23.965  1.00  1.00           O  
ATOM    321  CB  THR A  21      10.858  -9.077 -25.725  1.00  1.00           C  
ATOM    322  OG1 THR A  21       9.893  -8.585 -26.670  1.00  1.00           O  
ATOM    323  CG2 THR A  21      11.886  -9.944 -26.433  1.00  1.00           C  
ATOM    324  H   THR A  21       9.075  -8.095 -24.172  1.00  1.00           H  
ATOM    325  HA  THR A  21       9.587 -10.695 -25.100  1.00  1.00           H  
ATOM    326  HB  THR A  21      11.366  -8.222 -25.264  1.00  1.00           H  
ATOM    327  HG1 THR A  21      10.331  -8.000 -27.296  1.00  1.00           H  
ATOM    328 1HG2 THR A  21      12.389  -9.356 -27.199  1.00  1.00           H  
ATOM    329 2HG2 THR A  21      12.619 -10.299 -25.707  1.00  1.00           H  
ATOM    330 3HG2 THR A  21      11.388 -10.796 -26.894  1.00  1.00           H  
ATOM    331  N   LEU A  22      11.623  -9.790 -22.676  1.00  0.95           N  
ATOM    332  CA  LEU A  22      12.664 -10.312 -21.807  1.00  0.95           C  
ATOM    333  C   LEU A  22      12.100 -11.081 -20.607  1.00  0.95           C  
ATOM    334  O   LEU A  22      12.855 -11.607 -19.785  1.00  0.95           O  
ATOM    335  CB  LEU A  22      13.550  -9.168 -21.341  1.00  0.95           C  
ATOM    336  CG  LEU A  22      14.256  -8.426 -22.473  1.00  0.95           C  
ATOM    337  CD1 LEU A  22      15.076  -7.285 -21.901  1.00  0.95           C  
ATOM    338  CD2 LEU A  22      15.109  -9.404 -23.258  1.00  0.95           C  
ATOM    339  H   LEU A  22      11.194  -8.885 -22.463  1.00  0.95           H  
ATOM    340  HA  LEU A  22      13.278 -11.000 -22.387  1.00  0.95           H  
ATOM    341 1HB  LEU A  22      12.929  -8.447 -20.799  1.00  0.95           H  
ATOM    342 2HB  LEU A  22      14.301  -9.561 -20.668  1.00  0.95           H  
ATOM    343  HG  LEU A  22      13.505  -7.984 -23.139  1.00  0.95           H  
ATOM    344 1HD1 LEU A  22      15.554  -6.743 -22.715  1.00  0.95           H  
ATOM    345 2HD1 LEU A  22      14.413  -6.605 -21.358  1.00  0.95           H  
ATOM    346 3HD1 LEU A  22      15.834  -7.677 -21.232  1.00  0.95           H  
ATOM    347 1HD2 LEU A  22      15.603  -8.878 -24.075  1.00  0.95           H  
ATOM    348 2HD2 LEU A  22      15.860  -9.842 -22.600  1.00  0.95           H  
ATOM    349 3HD2 LEU A  22      14.476 -10.194 -23.664  1.00  0.95           H  
ATOM    350  N   LEU A  23      10.774 -11.128 -20.498  1.00  0.92           N  
ATOM    351  CA  LEU A  23      10.097 -11.810 -19.410  1.00  0.92           C  
ATOM    352  C   LEU A  23       9.416 -13.074 -19.929  1.00  0.92           C  
ATOM    353  O   LEU A  23       9.268 -14.053 -19.205  1.00  0.92           O  
ATOM    354  CB  LEU A  23       9.085 -10.872 -18.758  1.00  0.92           C  
ATOM    355  CG  LEU A  23       9.679  -9.562 -18.171  1.00  0.92           C  
ATOM    356  CD1 LEU A  23       8.557  -8.690 -17.625  1.00  0.92           C  
ATOM    357  CD2 LEU A  23      10.692  -9.900 -17.070  1.00  0.92           C  
ATOM    358  H   LEU A  23      10.199 -10.700 -21.214  1.00  0.92           H  
ATOM    359  HA  LEU A  23      10.833 -12.102 -18.663  1.00  0.92           H  
ATOM    360 1HB  LEU A  23       8.329 -10.607 -19.497  1.00  0.92           H  
ATOM    361 2HB  LEU A  23       8.610 -11.406 -17.942  1.00  0.92           H  
ATOM    362  HG  LEU A  23      10.182  -9.004 -18.969  1.00  0.92           H  
ATOM    363 1HD1 LEU A  23       8.979  -7.780 -17.232  1.00  0.92           H  
ATOM    364 2HD1 LEU A  23       7.864  -8.453 -18.420  1.00  0.92           H  
ATOM    365 3HD1 LEU A  23       8.033  -9.222 -16.828  1.00  0.92           H  
ATOM    366 1HD2 LEU A  23      11.106  -8.979 -16.677  1.00  0.92           H  
ATOM    367 2HD2 LEU A  23      10.196 -10.449 -16.265  1.00  0.92           H  
ATOM    368 3HD2 LEU A  23      11.496 -10.512 -17.484  1.00  0.92           H  
ATOM    369  N   GLU A  24       9.022 -13.065 -21.203  1.00  0.89           N  
ATOM    370  CA  GLU A  24       8.331 -14.187 -21.832  1.00  0.89           C  
ATOM    371  C   GLU A  24       8.835 -15.581 -21.422  1.00  0.89           C  
ATOM    372  O   GLU A  24       8.019 -16.369 -20.950  1.00  0.89           O  
ATOM    373  CB  GLU A  24       8.325 -14.039 -23.364  1.00  0.89           C  
ATOM    374  CG  GLU A  24       7.672 -15.215 -24.090  1.00  0.89           C  
ATOM    375  CD  GLU A  24       7.628 -15.089 -25.613  1.00  0.89           C  
ATOM    376  OE1 GLU A  24       8.011 -14.077 -26.138  1.00  0.89           O  
ATOM    377  OE2 GLU A  24       7.224 -16.050 -26.243  1.00  0.89           O  
ATOM    378  H   GLU A  24       9.160 -12.225 -21.749  1.00  0.89           H  
ATOM    379  HA  GLU A  24       7.288 -14.130 -21.522  1.00  0.89           H  
ATOM    380 1HB  GLU A  24       7.740 -13.152 -23.618  1.00  0.89           H  
ATOM    381 2HB  GLU A  24       9.313 -13.863 -23.756  1.00  0.89           H  
ATOM    382 1HG  GLU A  24       8.224 -16.120 -23.833  1.00  0.89           H  
ATOM    383 2HG  GLU A  24       6.658 -15.330 -23.712  1.00  0.89           H  
ATOM    384  N   PRO A  25      10.130 -15.961 -21.583  1.00  0.87           N  
ATOM    385  CA  PRO A  25      10.626 -17.279 -21.224  1.00  0.87           C  
ATOM    386  C   PRO A  25      10.509 -17.576 -19.733  1.00  0.87           C  
ATOM    387  O   PRO A  25      10.477 -18.739 -19.334  1.00  0.87           O  
ATOM    388  CB  PRO A  25      12.093 -17.228 -21.668  1.00  0.87           C  
ATOM    389  CG  PRO A  25      12.441 -15.760 -21.718  1.00  0.87           C  
ATOM    390  CD  PRO A  25      11.179 -15.081 -22.174  1.00  0.87           C  
ATOM    391  HA  PRO A  25      10.081 -18.030 -21.809  1.00  0.87           H  
ATOM    392 1HB  PRO A  25      12.716 -17.779 -20.949  1.00  0.87           H  
ATOM    393 2HB  PRO A  25      12.209 -17.728 -22.641  1.00  0.87           H  
ATOM    394 1HG  PRO A  25      12.767 -15.411 -20.726  1.00  0.87           H  
ATOM    395 2HG  PRO A  25      13.281 -15.589 -22.406  1.00  0.87           H  
ATOM    396 1HD  PRO A  25      11.205 -14.080 -21.787  1.00  0.87           H  
ATOM    397 2HD  PRO A  25      11.129 -15.100 -23.269  1.00  0.87           H  
ATOM    398  N   VAL A  26      10.419 -16.536 -18.902  1.00  0.87           N  
ATOM    399  CA  VAL A  26      10.305 -16.726 -17.469  1.00  0.87           C  
ATOM    400  C   VAL A  26       8.862 -17.096 -17.221  1.00  0.87           C  
ATOM    401  O   VAL A  26       8.546 -18.037 -16.491  1.00  0.87           O  
ATOM    402  CB  VAL A  26      10.642 -15.433 -16.712  1.00  0.87           C  
ATOM    403  CG1 VAL A  26      10.437 -15.633 -15.246  1.00  0.87           C  
ATOM    404  CG2 VAL A  26      12.050 -14.988 -17.065  1.00  0.87           C  
ATOM    405  H   VAL A  26      10.394 -15.585 -19.251  1.00  0.87           H  
ATOM    406  HA  VAL A  26      10.959 -17.537 -17.146  1.00  0.87           H  
ATOM    407  HB  VAL A  26       9.943 -14.660 -17.004  1.00  0.87           H  
ATOM    408 1HG1 VAL A  26      10.638 -14.706 -14.718  1.00  0.87           H  
ATOM    409 2HG1 VAL A  26       9.421 -15.929 -15.095  1.00  0.87           H  
ATOM    410 3HG1 VAL A  26      11.106 -16.410 -14.885  1.00  0.87           H  
ATOM    411 1HG2 VAL A  26      12.277 -14.058 -16.554  1.00  0.87           H  
ATOM    412 2HG2 VAL A  26      12.761 -15.756 -16.767  1.00  0.87           H  
ATOM    413 3HG2 VAL A  26      12.111 -14.828 -18.146  1.00  0.87           H  
ATOM    414  N   PHE A  27       7.975 -16.357 -17.872  1.00  0.87           N  
ATOM    415  CA  PHE A  27       6.568 -16.638 -17.740  1.00  0.87           C  
ATOM    416  C   PHE A  27       6.284 -18.041 -18.264  1.00  0.87           C  
ATOM    417  O   PHE A  27       5.547 -18.796 -17.644  1.00  0.87           O  
ATOM    418  CB  PHE A  27       5.728 -15.613 -18.496  1.00  0.87           C  
ATOM    419  CG  PHE A  27       5.599 -14.290 -17.810  1.00  0.87           C  
ATOM    420  CD1 PHE A  27       5.977 -13.111 -18.444  1.00  0.87           C  
ATOM    421  CD2 PHE A  27       5.092 -14.220 -16.529  1.00  0.87           C  
ATOM    422  CE1 PHE A  27       5.836 -11.891 -17.807  1.00  0.87           C  
ATOM    423  CE2 PHE A  27       4.958 -13.014 -15.898  1.00  0.87           C  
ATOM    424  CZ  PHE A  27       5.329 -11.840 -16.538  1.00  0.87           C  
ATOM    425  H   PHE A  27       8.304 -15.596 -18.467  1.00  0.87           H  
ATOM    426  HA  PHE A  27       6.302 -16.598 -16.683  1.00  0.87           H  
ATOM    427 1HB  PHE A  27       6.168 -15.441 -19.475  1.00  0.87           H  
ATOM    428 2HB  PHE A  27       4.729 -16.013 -18.656  1.00  0.87           H  
ATOM    429  HD1 PHE A  27       6.380 -13.155 -19.455  1.00  0.87           H  
ATOM    430  HD2 PHE A  27       4.792 -15.139 -16.021  1.00  0.87           H  
ATOM    431  HE1 PHE A  27       6.128 -10.973 -18.315  1.00  0.87           H  
ATOM    432  HE2 PHE A  27       4.556 -12.986 -14.896  1.00  0.87           H  
ATOM    433  HZ  PHE A  27       5.220 -10.878 -16.042  1.00  0.87           H  
ATOM    434  N   LYS A  28       6.923 -18.438 -19.366  1.00  0.90           N  
ATOM    435  CA  LYS A  28       6.714 -19.793 -19.872  1.00  0.90           C  
ATOM    436  C   LYS A  28       7.239 -20.860 -18.903  1.00  0.90           C  
ATOM    437  O   LYS A  28       6.598 -21.898 -18.720  1.00  0.90           O  
ATOM    438  CB  LYS A  28       7.348 -19.963 -21.247  1.00  0.90           C  
ATOM    439  CG  LYS A  28       6.611 -19.224 -22.358  1.00  0.90           C  
ATOM    440  CD  LYS A  28       7.286 -19.403 -23.704  1.00  0.90           C  
ATOM    441  CE  LYS A  28       6.483 -18.720 -24.800  1.00  0.90           C  
ATOM    442  NZ  LYS A  28       7.149 -18.810 -26.130  1.00  0.90           N  
ATOM    443  H   LYS A  28       7.520 -17.785 -19.871  1.00  0.90           H  
ATOM    444  HA  LYS A  28       5.642 -19.950 -19.978  1.00  0.90           H  
ATOM    445 1HB  LYS A  28       8.371 -19.598 -21.215  1.00  0.90           H  
ATOM    446 2HB  LYS A  28       7.384 -21.019 -21.504  1.00  0.90           H  
ATOM    447 1HG  LYS A  28       5.588 -19.589 -22.420  1.00  0.90           H  
ATOM    448 2HG  LYS A  28       6.584 -18.159 -22.121  1.00  0.90           H  
ATOM    449 1HD  LYS A  28       8.283 -18.957 -23.670  1.00  0.90           H  
ATOM    450 2HD  LYS A  28       7.382 -20.461 -23.933  1.00  0.90           H  
ATOM    451 1HE  LYS A  28       5.503 -19.187 -24.866  1.00  0.90           H  
ATOM    452 2HE  LYS A  28       6.351 -17.683 -24.536  1.00  0.90           H  
ATOM    453 1HZ  LYS A  28       6.578 -18.332 -26.823  1.00  0.90           H  
ATOM    454 2HZ  LYS A  28       8.063 -18.368 -26.089  1.00  0.90           H  
ATOM    455 3HZ  LYS A  28       7.257 -19.775 -26.390  1.00  0.90           H  
ATOM    456  N   GLU A  29       8.388 -20.607 -18.260  1.00  0.94           N  
ATOM    457  CA  GLU A  29       8.934 -21.541 -17.275  1.00  0.94           C  
ATOM    458  C   GLU A  29       7.972 -21.762 -16.109  1.00  0.94           C  
ATOM    459  O   GLU A  29       7.841 -22.890 -15.596  1.00  0.94           O  
ATOM    460  CB  GLU A  29      10.277 -21.041 -16.708  1.00  0.94           C  
ATOM    461  CG  GLU A  29      10.935 -22.013 -15.693  1.00  0.94           C  
ATOM    462  CD  GLU A  29      12.315 -21.578 -15.178  1.00  0.94           C  
ATOM    463  OE1 GLU A  29      12.785 -20.525 -15.542  1.00  0.94           O  
ATOM    464  OE2 GLU A  29      12.892 -22.323 -14.420  1.00  0.94           O  
ATOM    465  H   GLU A  29       8.916 -19.761 -18.471  1.00  0.94           H  
ATOM    466  HA  GLU A  29       9.097 -22.498 -17.767  1.00  0.94           H  
ATOM    467 1HB  GLU A  29      10.976 -20.868 -17.524  1.00  0.94           H  
ATOM    468 2HB  GLU A  29      10.124 -20.089 -16.204  1.00  0.94           H  
ATOM    469 1HG  GLU A  29      10.264 -22.106 -14.837  1.00  0.94           H  
ATOM    470 2HG  GLU A  29      11.020 -22.994 -16.156  1.00  0.94           H  
ATOM    471  N   TYR A  30       7.310 -20.682 -15.687  1.00  1.00           N  
ATOM    472  CA  TYR A  30       6.445 -20.749 -14.527  1.00  1.00           C  
ATOM    473  C   TYR A  30       4.933 -20.685 -14.738  1.00  1.00           C  
ATOM    474  O   TYR A  30       4.201 -21.513 -14.207  1.00  1.00           O  
ATOM    475  CB  TYR A  30       6.817 -19.622 -13.605  1.00  1.00           C  
ATOM    476  CG  TYR A  30       8.202 -19.732 -13.050  1.00  1.00           C  
ATOM    477  CD1 TYR A  30       9.174 -18.841 -13.443  1.00  1.00           C  
ATOM    478  CD2 TYR A  30       8.505 -20.744 -12.158  1.00  1.00           C  
ATOM    479  CE1 TYR A  30      10.450 -18.946 -12.947  1.00  1.00           C  
ATOM    480  CE2 TYR A  30       9.780 -20.854 -11.655  1.00  1.00           C  
ATOM    481  CZ  TYR A  30      10.753 -19.960 -12.049  1.00  1.00           C  
ATOM    482  OH  TYR A  30      12.029 -20.071 -11.550  1.00  1.00           O  
ATOM    483  H   TYR A  30       7.474 -19.788 -16.154  1.00  1.00           H  
ATOM    484  HA  TYR A  30       6.663 -21.681 -14.029  1.00  1.00           H  
ATOM    485 1HB  TYR A  30       6.762 -18.697 -14.170  1.00  1.00           H  
ATOM    486 2HB  TYR A  30       6.095 -19.569 -12.811  1.00  1.00           H  
ATOM    487  HD1 TYR A  30       8.930 -18.055 -14.141  1.00  1.00           H  
ATOM    488  HD2 TYR A  30       7.734 -21.452 -11.854  1.00  1.00           H  
ATOM    489  HE1 TYR A  30      11.218 -18.242 -13.258  1.00  1.00           H  
ATOM    490  HE2 TYR A  30      10.022 -21.650 -10.952  1.00  1.00           H  
ATOM    491  HH  TYR A  30      12.638 -19.603 -12.130  1.00  1.00           H  
ATOM    492  N   ALA A  31       4.447 -19.707 -15.473  1.00  1.05           N  
ATOM    493  CA  ALA A  31       3.015 -19.505 -15.642  1.00  1.05           C  
ATOM    494  C   ALA A  31       2.287 -19.584 -14.285  1.00  1.05           C  
ATOM    495  O   ALA A  31       2.766 -19.058 -13.278  1.00  1.05           O  
ATOM    496  CB  ALA A  31       2.474 -20.522 -16.633  1.00  1.05           C  
ATOM    497  H   ALA A  31       5.076 -19.084 -15.956  1.00  1.05           H  
ATOM    498  HA  ALA A  31       2.862 -18.505 -16.050  1.00  1.05           H  
ATOM    499 1HB  ALA A  31       1.415 -20.350 -16.805  1.00  1.05           H  
ATOM    500 2HB  ALA A  31       3.013 -20.409 -17.577  1.00  1.05           H  
ATOM    501 3HB  ALA A  31       2.626 -21.531 -16.250  1.00  1.05           H  
ATOM    502  N   GLY A  32       1.150 -20.288 -14.233  1.00  1.09           N  
ATOM    503  CA  GLY A  32       0.333 -20.386 -13.013  1.00  1.09           C  
ATOM    504  C   GLY A  32       0.801 -21.398 -11.952  1.00  1.09           C  
ATOM    505  O   GLY A  32       0.044 -22.295 -11.568  1.00  1.09           O  
ATOM    506  H   GLY A  32       0.814 -20.743 -15.064  1.00  1.09           H  
ATOM    507 1HA  GLY A  32       0.292 -19.399 -12.552  1.00  1.09           H  
ATOM    508 2HA  GLY A  32      -0.691 -20.621 -13.299  1.00  1.09           H  
ATOM    509  N   LYS A  33       2.035 -21.251 -11.481  1.00  1.08           N  
ATOM    510  CA  LYS A  33       2.596 -22.138 -10.450  1.00  1.08           C  
ATOM    511  C   LYS A  33       2.779 -21.390  -9.130  1.00  1.08           C  
ATOM    512  O   LYS A  33       3.423 -20.333  -9.075  1.00  1.08           O  
ATOM    513  CB  LYS A  33       3.923 -22.736 -10.914  1.00  1.08           C  
ATOM    514  CG  LYS A  33       3.814 -23.698 -12.086  1.00  1.08           C  
ATOM    515  CD  LYS A  33       5.204 -24.098 -12.586  1.00  1.08           C  
ATOM    516  CE  LYS A  33       5.124 -24.903 -13.881  1.00  1.08           C  
ATOM    517  NZ  LYS A  33       6.477 -25.136 -14.499  1.00  1.08           N  
ATOM    518  H   LYS A  33       2.577 -20.482 -11.877  1.00  1.08           H  
ATOM    519  HA  LYS A  33       1.897 -22.955 -10.274  1.00  1.08           H  
ATOM    520 1HB  LYS A  33       4.586 -21.926 -11.231  1.00  1.08           H  
ATOM    521 2HB  LYS A  33       4.405 -23.251 -10.082  1.00  1.08           H  
ATOM    522 1HG  LYS A  33       3.292 -24.594 -11.755  1.00  1.08           H  
ATOM    523 2HG  LYS A  33       3.236 -23.253 -12.887  1.00  1.08           H  
ATOM    524 1HD  LYS A  33       5.795 -23.216 -12.740  1.00  1.08           H  
ATOM    525 2HD  LYS A  33       5.695 -24.707 -11.830  1.00  1.08           H  
ATOM    526 1HE  LYS A  33       4.668 -25.865 -13.661  1.00  1.08           H  
ATOM    527 2HE  LYS A  33       4.498 -24.367 -14.598  1.00  1.08           H  
ATOM    528 1HZ  LYS A  33       6.366 -25.674 -15.341  1.00  1.08           H  
ATOM    529 2HZ  LYS A  33       6.933 -24.226 -14.752  1.00  1.08           H  
ATOM    530 3HZ  LYS A  33       7.065 -25.634 -13.856  1.00  1.08           H  
ATOM    531  N   ALA A  34       2.209 -21.925  -8.056  1.00  1.04           N  
ATOM    532  CA  ALA A  34       2.281 -21.228  -6.778  1.00  1.04           C  
ATOM    533  C   ALA A  34       3.720 -21.006  -6.340  1.00  1.04           C  
ATOM    534  O   ALA A  34       4.561 -21.895  -6.448  1.00  1.04           O  
ATOM    535  CB  ALA A  34       1.538 -22.010  -5.713  1.00  1.04           C  
ATOM    536  H   ALA A  34       1.702 -22.797  -8.133  1.00  1.04           H  
ATOM    537  HA  ALA A  34       1.809 -20.254  -6.900  1.00  1.04           H  
ATOM    538 1HB  ALA A  34       1.576 -21.466  -4.771  1.00  1.04           H  
ATOM    539 2HB  ALA A  34       0.499 -22.143  -6.015  1.00  1.04           H  
ATOM    540 3HB  ALA A  34       2.006 -22.984  -5.586  1.00  1.04           H  
ATOM    541  N   GLY A  35       3.990 -19.797  -5.852  1.00  0.97           N  
ATOM    542  CA  GLY A  35       5.296 -19.401  -5.328  1.00  0.97           C  
ATOM    543  C   GLY A  35       6.223 -18.845  -6.410  1.00  0.97           C  
ATOM    544  O   GLY A  35       7.210 -18.163  -6.109  1.00  0.97           O  
ATOM    545  H   GLY A  35       3.243 -19.120  -5.826  1.00  0.97           H  
ATOM    546 1HA  GLY A  35       5.159 -18.651  -4.549  1.00  0.97           H  
ATOM    547 2HA  GLY A  35       5.767 -20.263  -4.857  1.00  0.97           H  
ATOM    548  N   SER A  36       5.855 -19.050  -7.682  1.00  0.89           N  
ATOM    549  CA  SER A  36       6.666 -18.608  -8.811  1.00  0.89           C  
ATOM    550  C   SER A  36       6.724 -17.117  -8.934  1.00  0.89           C  
ATOM    551  O   SER A  36       7.624 -16.569  -9.567  1.00  0.89           O  
ATOM    552  CB  SER A  36       6.124 -19.128 -10.086  1.00  0.89           C  
ATOM    553  OG  SER A  36       4.877 -18.564 -10.359  1.00  0.89           O  
ATOM    554  H   SER A  36       5.005 -19.579  -7.894  1.00  0.89           H  
ATOM    555  HA  SER A  36       7.679 -18.986  -8.674  1.00  0.89           H  
ATOM    556 1HB  SER A  36       6.811 -18.839 -10.845  1.00  0.89           H  
ATOM    557 2HB  SER A  36       6.057 -20.214 -10.069  1.00  0.89           H  
ATOM    558  HG  SER A  36       4.242 -19.064  -9.814  1.00  0.89           H  
ATOM    559  N   ILE A  37       5.796 -16.457  -8.271  1.00  0.81           N  
ATOM    560  CA  ILE A  37       5.705 -15.026  -8.295  1.00  0.81           C  
ATOM    561  C   ILE A  37       7.006 -14.434  -7.819  1.00  0.81           C  
ATOM    562  O   ILE A  37       7.434 -13.409  -8.329  1.00  0.81           O  
ATOM    563  CB  ILE A  37       4.585 -14.514  -7.396  1.00  0.81           C  
ATOM    564  CG1 ILE A  37       3.202 -14.878  -7.944  1.00  0.81           C  
ATOM    565  CG2 ILE A  37       4.728 -13.006  -7.274  1.00  0.81           C  
ATOM    566  CD1 ILE A  37       2.082 -14.640  -6.926  1.00  0.81           C  
ATOM    567  H   ILE A  37       5.111 -16.991  -7.763  1.00  0.81           H  
ATOM    568  HA  ILE A  37       5.520 -14.699  -9.317  1.00  0.81           H  
ATOM    569  HB  ILE A  37       4.674 -14.972  -6.417  1.00  0.81           H  
ATOM    570 1HG1 ILE A  37       2.999 -14.270  -8.828  1.00  0.81           H  
ATOM    571 2HG1 ILE A  37       3.193 -15.930  -8.238  1.00  0.81           H  
ATOM    572 1HG2 ILE A  37       3.966 -12.614  -6.629  1.00  0.81           H  
ATOM    573 2HG2 ILE A  37       5.698 -12.785  -6.856  1.00  0.81           H  
ATOM    574 3HG2 ILE A  37       4.640 -12.544  -8.257  1.00  0.81           H  
ATOM    575 1HD1 ILE A  37       1.129 -14.902  -7.360  1.00  0.81           H  
ATOM    576 2HD1 ILE A  37       2.260 -15.256  -6.047  1.00  0.81           H  
ATOM    577 3HD1 ILE A  37       2.065 -13.602  -6.630  1.00  0.81           H  
ATOM    578  N   ILE A  38       7.635 -15.037  -6.815  1.00  0.76           N  
ATOM    579  CA  ILE A  38       8.859 -14.450  -6.315  1.00  0.76           C  
ATOM    580  C   ILE A  38       9.922 -14.484  -7.409  1.00  0.76           C  
ATOM    581  O   ILE A  38      10.555 -13.472  -7.689  1.00  0.76           O  
ATOM    582  CB  ILE A  38       9.346 -15.206  -5.079  1.00  0.76           C  
ATOM    583  CG1 ILE A  38       8.344 -15.007  -3.967  1.00  0.76           C  
ATOM    584  CG2 ILE A  38      10.718 -14.677  -4.636  1.00  0.76           C  
ATOM    585  CD1 ILE A  38       8.533 -15.926  -2.821  1.00  0.76           C  
ATOM    586  H   ILE A  38       7.296 -15.927  -6.442  1.00  0.76           H  
ATOM    587  HA  ILE A  38       8.667 -13.410  -6.045  1.00  0.76           H  
ATOM    588  HB  ILE A  38       9.406 -16.274  -5.302  1.00  0.76           H  
ATOM    589 1HG1 ILE A  38       8.432 -13.993  -3.603  1.00  0.76           H  
ATOM    590 2HG1 ILE A  38       7.340 -15.154  -4.365  1.00  0.76           H  
ATOM    591 1HG2 ILE A  38      11.047 -15.220  -3.752  1.00  0.76           H  
ATOM    592 2HG2 ILE A  38      11.443 -14.818  -5.440  1.00  0.76           H  
ATOM    593 3HG2 ILE A  38      10.642 -13.625  -4.397  1.00  0.76           H  
ATOM    594 1HD1 ILE A  38       7.777 -15.724  -2.065  1.00  0.76           H  
ATOM    595 2HD1 ILE A  38       8.433 -16.956  -3.166  1.00  0.76           H  
ATOM    596 3HD1 ILE A  38       9.523 -15.781  -2.396  1.00  0.76           H  
ATOM    597  N   GLY A  39      10.102 -15.641  -8.056  1.00  0.73           N  
ATOM    598  CA  GLY A  39      11.101 -15.764  -9.120  1.00  0.73           C  
ATOM    599  C   GLY A  39      10.809 -14.818 -10.285  1.00  0.73           C  
ATOM    600  O   GLY A  39      11.715 -14.196 -10.851  1.00  0.73           O  
ATOM    601  H   GLY A  39       9.537 -16.440  -7.805  1.00  0.73           H  
ATOM    602 1HA  GLY A  39      12.089 -15.553  -8.714  1.00  0.73           H  
ATOM    603 2HA  GLY A  39      11.115 -16.792  -9.480  1.00  0.73           H  
ATOM    604  N   ILE A  40       9.533 -14.679 -10.622  1.00  0.72           N  
ATOM    605  CA  ILE A  40       9.141 -13.807 -11.712  1.00  0.72           C  
ATOM    606  C   ILE A  40       9.436 -12.353 -11.340  1.00  0.72           C  
ATOM    607  O   ILE A  40       9.982 -11.592 -12.153  1.00  0.72           O  
ATOM    608  CB  ILE A  40       7.677 -14.030 -12.077  1.00  0.72           C  
ATOM    609  CG1 ILE A  40       7.508 -15.421 -12.662  1.00  0.72           C  
ATOM    610  CG2 ILE A  40       7.254 -13.009 -13.083  1.00  0.72           C  
ATOM    611  CD1 ILE A  40       6.119 -15.829 -12.789  1.00  0.72           C  
ATOM    612  H   ILE A  40       8.822 -15.219 -10.128  1.00  0.72           H  
ATOM    613  HA  ILE A  40       9.737 -14.058 -12.583  1.00  0.72           H  
ATOM    614  HB  ILE A  40       7.058 -13.954 -11.182  1.00  0.72           H  
ATOM    615 1HG1 ILE A  40       7.935 -15.439 -13.633  1.00  0.72           H  
ATOM    616 2HG1 ILE A  40       8.030 -16.143 -12.033  1.00  0.72           H  
ATOM    617 1HG2 ILE A  40       6.225 -13.179 -13.330  1.00  0.72           H  
ATOM    618 2HG2 ILE A  40       7.374 -12.019 -12.660  1.00  0.72           H  
ATOM    619 3HG2 ILE A  40       7.865 -13.096 -13.982  1.00  0.72           H  
ATOM    620 1HD1 ILE A  40       6.058 -16.813 -13.215  1.00  0.72           H  
ATOM    621 2HD1 ILE A  40       5.649 -15.837 -11.802  1.00  0.72           H  
ATOM    622 3HD1 ILE A  40       5.619 -15.125 -13.436  1.00  0.72           H  
ATOM    623  N   LEU A  41       9.101 -11.964 -10.104  1.00  0.72           N  
ATOM    624  CA  LEU A  41       9.393 -10.621  -9.632  1.00  0.72           C  
ATOM    625  C   LEU A  41      10.897 -10.376  -9.612  1.00  0.72           C  
ATOM    626  O   LEU A  41      11.343  -9.282  -9.948  1.00  0.72           O  
ATOM    627  CB  LEU A  41       8.809 -10.384  -8.239  1.00  0.72           C  
ATOM    628  CG  LEU A  41       7.315 -10.283  -8.151  1.00  0.72           C  
ATOM    629  CD1 LEU A  41       6.897 -10.195  -6.705  1.00  0.72           C  
ATOM    630  CD2 LEU A  41       6.901  -9.135  -8.854  1.00  0.72           C  
ATOM    631  H   LEU A  41       8.634 -12.611  -9.472  1.00  0.72           H  
ATOM    632  HA  LEU A  41       8.932  -9.913 -10.315  1.00  0.72           H  
ATOM    633 1HB  LEU A  41       9.092 -11.227  -7.624  1.00  0.72           H  
ATOM    634 2HB  LEU A  41       9.239  -9.476  -7.821  1.00  0.72           H  
ATOM    635  HG  LEU A  41       6.863 -11.146  -8.604  1.00  0.72           H  
ATOM    636 1HD1 LEU A  41       5.812 -10.118  -6.624  1.00  0.72           H  
ATOM    637 2HD1 LEU A  41       7.240 -11.090  -6.206  1.00  0.72           H  
ATOM    638 3HD1 LEU A  41       7.356  -9.322  -6.247  1.00  0.72           H  
ATOM    639 1HD2 LEU A  41       5.824  -9.072  -8.806  1.00  0.72           H  
ATOM    640 2HD2 LEU A  41       7.342  -8.288  -8.401  1.00  0.72           H  
ATOM    641 3HD2 LEU A  41       7.228  -9.204  -9.871  1.00  0.72           H  
ATOM    642  N   GLN A  42      11.707 -11.387  -9.271  1.00  0.74           N  
ATOM    643  CA  GLN A  42      13.154 -11.182  -9.283  1.00  0.74           C  
ATOM    644  C   GLN A  42      13.632 -10.866 -10.687  1.00  0.74           C  
ATOM    645  O   GLN A  42      14.422  -9.943 -10.878  1.00  0.74           O  
ATOM    646  CB  GLN A  42      13.907 -12.414  -8.768  1.00  0.74           C  
ATOM    647  CG  GLN A  42      13.789 -12.708  -7.280  1.00  0.74           C  
ATOM    648  CD  GLN A  42      14.464 -14.025  -6.890  1.00  0.74           C  
ATOM    649  OE1 GLN A  42      14.325 -15.044  -7.576  1.00  0.74           O  
ATOM    650  NE2 GLN A  42      15.205 -14.012  -5.790  1.00  0.74           N  
ATOM    651  H   GLN A  42      11.316 -12.280  -8.966  1.00  0.74           H  
ATOM    652  HA  GLN A  42      13.402 -10.327  -8.663  1.00  0.74           H  
ATOM    653 1HB  GLN A  42      13.547 -13.292  -9.300  1.00  0.74           H  
ATOM    654 2HB  GLN A  42      14.964 -12.310  -9.005  1.00  0.74           H  
ATOM    655 1HG  GLN A  42      14.263 -11.903  -6.729  1.00  0.74           H  
ATOM    656 2HG  GLN A  42      12.756 -12.775  -7.015  1.00  0.74           H  
ATOM    657 1HE2 GLN A  42      15.675 -14.840  -5.487  1.00  0.74           H  
ATOM    658 2HE2 GLN A  42      15.294 -13.155  -5.249  1.00  0.74           H  
ATOM    659  N   LYS A  43      13.089 -11.559 -11.688  1.00  0.75           N  
ATOM    660  CA  LYS A  43      13.524 -11.288 -13.050  1.00  0.75           C  
ATOM    661  C   LYS A  43      13.012  -9.924 -13.509  1.00  0.75           C  
ATOM    662  O   LYS A  43      13.708  -9.186 -14.205  1.00  0.75           O  
ATOM    663  CB  LYS A  43      13.053 -12.395 -13.986  1.00  0.75           C  
ATOM    664  CG  LYS A  43      13.677 -13.772 -13.686  1.00  0.75           C  
ATOM    665  CD  LYS A  43      15.195 -13.743 -13.783  1.00  0.75           C  
ATOM    666  CE  LYS A  43      15.691 -13.652 -15.217  1.00  0.75           C  
ATOM    667  NZ  LYS A  43      17.186 -13.655 -15.269  1.00  0.75           N  
ATOM    668  H   LYS A  43      12.430 -12.316 -11.487  1.00  0.75           H  
ATOM    669  HA  LYS A  43      14.616 -11.261 -13.068  1.00  0.75           H  
ATOM    670 1HB  LYS A  43      11.967 -12.499 -13.901  1.00  0.75           H  
ATOM    671 2HB  LYS A  43      13.281 -12.127 -15.018  1.00  0.75           H  
ATOM    672 1HG  LYS A  43      13.405 -14.068 -12.678  1.00  0.75           H  
ATOM    673 2HG  LYS A  43      13.291 -14.515 -14.373  1.00  0.75           H  
ATOM    674 1HD  LYS A  43      15.579 -12.880 -13.229  1.00  0.75           H  
ATOM    675 2HD  LYS A  43      15.602 -14.644 -13.329  1.00  0.75           H  
ATOM    676 1HE  LYS A  43      15.311 -14.498 -15.787  1.00  0.75           H  
ATOM    677 2HE  LYS A  43      15.325 -12.727 -15.667  1.00  0.75           H  
ATOM    678 1HZ  LYS A  43      17.502 -13.582 -16.219  1.00  0.75           H  
ATOM    679 2HZ  LYS A  43      17.522 -12.835 -14.728  1.00  0.75           H  
ATOM    680 3HZ  LYS A  43      17.545 -14.498 -14.857  1.00  0.75           H  
ATOM    681  N   THR A  44      11.811  -9.563 -13.084  1.00  0.78           N  
ATOM    682  CA  THR A  44      11.221  -8.289 -13.453  1.00  0.78           C  
ATOM    683  C   THR A  44      12.089  -7.157 -12.887  1.00  0.78           C  
ATOM    684  O   THR A  44      12.419  -6.195 -13.589  1.00  0.78           O  
ATOM    685  CB  THR A  44       9.792  -8.242 -12.917  1.00  0.78           C  
ATOM    686  OG1 THR A  44       9.056  -9.335 -13.489  1.00  0.78           O  
ATOM    687  CG2 THR A  44       9.104  -6.963 -13.257  1.00  0.78           C  
ATOM    688  H   THR A  44      11.265 -10.214 -12.519  1.00  0.78           H  
ATOM    689  HA  THR A  44      11.202  -8.202 -14.535  1.00  0.78           H  
ATOM    690  HB  THR A  44       9.819  -8.353 -11.844  1.00  0.78           H  
ATOM    691  HG1 THR A  44       9.465 -10.183 -13.185  1.00  0.78           H  
ATOM    692 1HG2 THR A  44       8.097  -6.987 -12.846  1.00  0.78           H  
ATOM    693 2HG2 THR A  44       9.650  -6.125 -12.834  1.00  0.78           H  
ATOM    694 3HG2 THR A  44       9.060  -6.863 -14.328  1.00  0.78           H  
ATOM    695  N   GLN A  45      12.495  -7.312 -11.623  1.00  0.81           N  
ATOM    696  CA  GLN A  45      13.362  -6.376 -10.914  1.00  0.81           C  
ATOM    697  C   GLN A  45      14.698  -6.248 -11.669  1.00  0.81           C  
ATOM    698  O   GLN A  45      15.192  -5.143 -11.882  1.00  0.81           O  
ATOM    699  CB  GLN A  45      13.572  -6.936  -9.488  1.00  0.81           C  
ATOM    700  CG  GLN A  45      14.392  -6.176  -8.427  1.00  0.81           C  
ATOM    701  CD  GLN A  45      13.804  -4.910  -7.873  1.00  0.81           C  
ATOM    702  OE1 GLN A  45      12.630  -4.855  -7.486  1.00  0.81           O  
ATOM    703  NE2 GLN A  45      14.638  -3.896  -7.765  1.00  0.81           N  
ATOM    704  H   GLN A  45      12.168  -8.127 -11.111  1.00  0.81           H  
ATOM    705  HA  GLN A  45      12.876  -5.400 -10.873  1.00  0.81           H  
ATOM    706 1HB  GLN A  45      12.594  -7.112  -9.044  1.00  0.81           H  
ATOM    707 2HB  GLN A  45      14.038  -7.905  -9.572  1.00  0.81           H  
ATOM    708 1HG  GLN A  45      14.552  -6.852  -7.584  1.00  0.81           H  
ATOM    709 2HG  GLN A  45      15.353  -5.922  -8.876  1.00  0.81           H  
ATOM    710 1HE2 GLN A  45      14.337  -3.019  -7.387  1.00  0.81           H  
ATOM    711 2HE2 GLN A  45      15.585  -3.986  -8.071  1.00  0.81           H  
ATOM    712  N   GLU A  46      15.247  -7.364 -12.175  1.00  0.85           N  
ATOM    713  CA  GLU A  46      16.490  -7.291 -12.956  1.00  0.85           C  
ATOM    714  C   GLU A  46      16.324  -6.486 -14.259  1.00  0.85           C  
ATOM    715  O   GLU A  46      17.222  -5.737 -14.649  1.00  0.85           O  
ATOM    716  CB  GLU A  46      17.012  -8.689 -13.331  1.00  0.85           C  
ATOM    717  CG  GLU A  46      17.581  -9.547 -12.196  1.00  0.85           C  
ATOM    718  CD  GLU A  46      17.993 -10.945 -12.685  1.00  0.85           C  
ATOM    719  OE1 GLU A  46      17.761 -11.243 -13.847  1.00  0.85           O  
ATOM    720  OE2 GLU A  46      18.522 -11.705 -11.912  1.00  0.85           O  
ATOM    721  H   GLU A  46      14.827  -8.272 -11.971  1.00  0.85           H  
ATOM    722  HA  GLU A  46      17.242  -6.793 -12.347  1.00  0.85           H  
ATOM    723 1HB  GLU A  46      16.211  -9.258 -13.790  1.00  0.85           H  
ATOM    724 2HB  GLU A  46      17.795  -8.584 -14.081  1.00  0.85           H  
ATOM    725 1HG  GLU A  46      18.452  -9.046 -11.777  1.00  0.85           H  
ATOM    726 2HG  GLU A  46      16.839  -9.640 -11.412  1.00  0.85           H  
ATOM    727  N   ILE A  47      15.167  -6.625 -14.914  1.00  0.89           N  
ATOM    728  CA  ILE A  47      14.903  -5.941 -16.185  1.00  0.89           C  
ATOM    729  C   ILE A  47      14.660  -4.439 -16.045  1.00  0.89           C  
ATOM    730  O   ILE A  47      15.129  -3.656 -16.875  1.00  0.89           O  
ATOM    731  CB  ILE A  47      13.696  -6.561 -16.928  1.00  0.89           C  
ATOM    732  CG1 ILE A  47      13.984  -8.023 -17.305  1.00  0.89           C  
ATOM    733  CG2 ILE A  47      13.353  -5.760 -18.178  1.00  0.89           C  
ATOM    734  CD1 ILE A  47      15.192  -8.194 -18.147  1.00  0.89           C  
ATOM    735  H   ILE A  47      14.475  -7.277 -14.541  1.00  0.89           H  
ATOM    736  HA  ILE A  47      15.776  -6.073 -16.816  1.00  0.89           H  
ATOM    737  HB  ILE A  47      12.834  -6.560 -16.255  1.00  0.89           H  
ATOM    738 1HG1 ILE A  47      14.114  -8.603 -16.421  1.00  0.89           H  
ATOM    739 2HG1 ILE A  47      13.134  -8.414 -17.861  1.00  0.89           H  
ATOM    740 1HG2 ILE A  47      12.485  -6.204 -18.669  1.00  0.89           H  
ATOM    741 2HG2 ILE A  47      13.125  -4.738 -17.898  1.00  0.89           H  
ATOM    742 3HG2 ILE A  47      14.198  -5.767 -18.862  1.00  0.89           H  
ATOM    743 1HD1 ILE A  47      15.325  -9.251 -18.384  1.00  0.89           H  
ATOM    744 2HD1 ILE A  47      15.067  -7.629 -19.053  1.00  0.89           H  
ATOM    745 3HD1 ILE A  47      16.064  -7.830 -17.607  1.00  0.89           H  
ATOM    746  N   TYR A  48      13.920  -4.032 -15.018  1.00  0.94           N  
ATOM    747  CA  TYR A  48      13.577  -2.618 -14.862  1.00  0.94           C  
ATOM    748  C   TYR A  48      14.366  -1.883 -13.769  1.00  0.94           C  
ATOM    749  O   TYR A  48      14.438  -0.652 -13.768  1.00  0.94           O  
ATOM    750  CB  TYR A  48      12.080  -2.522 -14.582  1.00  0.94           C  
ATOM    751  CG  TYR A  48      11.291  -3.115 -15.684  1.00  0.94           C  
ATOM    752  CD1 TYR A  48      10.625  -4.289 -15.454  1.00  0.94           C  
ATOM    753  CD2 TYR A  48      11.269  -2.531 -16.935  1.00  0.94           C  
ATOM    754  CE1 TYR A  48       9.947  -4.895 -16.459  1.00  0.94           C  
ATOM    755  CE2 TYR A  48      10.578  -3.148 -17.951  1.00  0.94           C  
ATOM    756  CZ  TYR A  48       9.934  -4.330 -17.702  1.00  0.94           C  
ATOM    757  OH  TYR A  48       9.294  -4.960 -18.682  1.00  0.94           O  
ATOM    758  H   TYR A  48      13.548  -4.729 -14.369  1.00  0.94           H  
ATOM    759  HA  TYR A  48      13.786  -2.115 -15.804  1.00  0.94           H  
ATOM    760 1HB  TYR A  48      11.858  -3.076 -13.693  1.00  0.94           H  
ATOM    761 2HB  TYR A  48      11.774  -1.487 -14.431  1.00  0.94           H  
ATOM    762  HD1 TYR A  48      10.657  -4.736 -14.468  1.00  0.94           H  
ATOM    763  HD2 TYR A  48      11.808  -1.601 -17.118  1.00  0.94           H  
ATOM    764  HE1 TYR A  48       9.434  -5.824 -16.282  1.00  0.94           H  
ATOM    765  HE2 TYR A  48      10.562  -2.709 -18.949  1.00  0.94           H  
ATOM    766  HH  TYR A  48       9.050  -5.847 -18.386  1.00  0.94           H  
ATOM    767  N   GLY A  49      14.914  -2.630 -12.811  1.00  1.00           N  
ATOM    768  CA  GLY A  49      15.631  -2.104 -11.649  1.00  1.00           C  
ATOM    769  C   GLY A  49      14.688  -1.952 -10.462  1.00  1.00           C  
ATOM    770  O   GLY A  49      15.112  -1.819  -9.314  1.00  1.00           O  
ATOM    771  H   GLY A  49      14.840  -3.639 -12.852  1.00  1.00           H  
ATOM    772 1HA  GLY A  49      16.443  -2.785 -11.390  1.00  1.00           H  
ATOM    773 2HA  GLY A  49      16.076  -1.142 -11.894  1.00  1.00           H  
ATOM    774  N   TYR A  50      13.403  -2.021 -10.754  1.00  1.07           N  
ATOM    775  CA  TYR A  50      12.331  -1.893  -9.787  1.00  1.07           C  
ATOM    776  C   TYR A  50      11.106  -2.606 -10.352  1.00  1.07           C  
ATOM    777  O   TYR A  50      11.135  -3.124 -11.464  1.00  1.07           O  
ATOM    778  CB  TYR A  50      12.088  -0.421  -9.450  1.00  1.07           C  
ATOM    779  CG  TYR A  50      11.506   0.405 -10.512  1.00  1.07           C  
ATOM    780  CD1 TYR A  50      10.177   0.744 -10.429  1.00  1.07           C  
ATOM    781  CD2 TYR A  50      12.276   0.827 -11.578  1.00  1.07           C  
ATOM    782  CE1 TYR A  50       9.611   1.522 -11.387  1.00  1.07           C  
ATOM    783  CE2 TYR A  50      11.706   1.604 -12.555  1.00  1.07           C  
ATOM    784  CZ  TYR A  50      10.373   1.956 -12.461  1.00  1.07           C  
ATOM    785  OH  TYR A  50       9.795   2.737 -13.436  1.00  1.07           O  
ATOM    786  H   TYR A  50      13.159  -2.148 -11.722  1.00  1.07           H  
ATOM    787  HA  TYR A  50      12.603  -2.403  -8.867  1.00  1.07           H  
ATOM    788 1HB  TYR A  50      11.417  -0.371  -8.589  1.00  1.07           H  
ATOM    789 2HB  TYR A  50      13.026   0.041  -9.142  1.00  1.07           H  
ATOM    790  HD1 TYR A  50       9.581   0.400  -9.583  1.00  1.07           H  
ATOM    791  HD2 TYR A  50      13.329   0.550 -11.642  1.00  1.07           H  
ATOM    792  HE1 TYR A  50       8.565   1.798 -11.303  1.00  1.07           H  
ATOM    793  HE2 TYR A  50      12.307   1.942 -13.401  1.00  1.07           H  
ATOM    794  HH  TYR A  50      10.463   2.997 -14.075  1.00  1.07           H  
ATOM    795  N   LEU A  51      10.043  -2.656  -9.590  1.00  1.15           N  
ATOM    796  CA  LEU A  51       8.826  -3.318  -9.997  1.00  1.15           C  
ATOM    797  C   LEU A  51       7.664  -2.347 -10.189  1.00  1.15           C  
ATOM    798  O   LEU A  51       6.882  -2.160  -9.258  1.00  1.15           O  
ATOM    799  CB  LEU A  51       8.419  -4.283  -8.910  1.00  1.15           C  
ATOM    800  CG  LEU A  51       9.369  -5.364  -8.565  1.00  1.15           C  
ATOM    801  CD1 LEU A  51       8.882  -6.030  -7.329  1.00  1.15           C  
ATOM    802  CD2 LEU A  51       9.459  -6.328  -9.705  1.00  1.15           C  
ATOM    803  H   LEU A  51      10.082  -2.246  -8.664  1.00  1.15           H  
ATOM    804  HA  LEU A  51       9.019  -3.880 -10.902  1.00  1.15           H  
ATOM    805 1HB  LEU A  51       8.249  -3.718  -8.011  1.00  1.15           H  
ATOM    806 2HB  LEU A  51       7.501  -4.730  -9.211  1.00  1.15           H  
ATOM    807  HG  LEU A  51      10.346  -4.953  -8.366  1.00  1.15           H  
ATOM    808 1HD1 LEU A  51       9.569  -6.825  -7.069  1.00  1.15           H  
ATOM    809 2HD1 LEU A  51       8.842  -5.287  -6.532  1.00  1.15           H  
ATOM    810 3HD1 LEU A  51       7.908  -6.431  -7.475  1.00  1.15           H  
ATOM    811 1HD2 LEU A  51      10.147  -7.128  -9.453  1.00  1.15           H  
ATOM    812 2HD2 LEU A  51       8.480  -6.746  -9.918  1.00  1.15           H  
ATOM    813 3HD2 LEU A  51       9.825  -5.794 -10.575  1.00  1.15           H  
ATOM    814  N   PRO A  52       7.518  -1.693 -11.357  1.00  1.21           N  
ATOM    815  CA  PRO A  52       6.490  -0.708 -11.597  1.00  1.21           C  
ATOM    816  C   PRO A  52       5.164  -1.426 -11.545  1.00  1.21           C  
ATOM    817  O   PRO A  52       5.087  -2.615 -11.868  1.00  1.21           O  
ATOM    818  CB  PRO A  52       6.827  -0.156 -12.995  1.00  1.21           C  
ATOM    819  CG  PRO A  52       7.657  -1.241 -13.661  1.00  1.21           C  
ATOM    820  CD  PRO A  52       8.412  -1.938 -12.522  1.00  1.21           C  
ATOM    821  HA  PRO A  52       6.547   0.078 -10.828  1.00  1.21           H  
ATOM    822 1HB  PRO A  52       5.898   0.046 -13.542  1.00  1.21           H  
ATOM    823 2HB  PRO A  52       7.350   0.797 -12.920  1.00  1.21           H  
ATOM    824 1HG  PRO A  52       7.012  -1.898 -14.231  1.00  1.21           H  
ATOM    825 2HG  PRO A  52       8.351  -0.785 -14.386  1.00  1.21           H  
ATOM    826 1HD  PRO A  52       8.507  -2.998 -12.769  1.00  1.21           H  
ATOM    827 2HD  PRO A  52       9.387  -1.460 -12.374  1.00  1.21           H  
ATOM    828  N   LEU A  53       4.106  -0.703 -11.209  1.00  1.26           N  
ATOM    829  CA  LEU A  53       2.802  -1.336 -11.111  1.00  1.26           C  
ATOM    830  C   LEU A  53       2.366  -1.970 -12.416  1.00  1.26           C  
ATOM    831  O   LEU A  53       1.708  -3.008 -12.411  1.00  1.26           O  
ATOM    832  CB  LEU A  53       1.775  -0.320 -10.645  1.00  1.26           C  
ATOM    833  CG  LEU A  53       1.941   0.122  -9.236  1.00  1.26           C  
ATOM    834  CD1 LEU A  53       0.970   1.195  -8.941  1.00  1.26           C  
ATOM    835  CD2 LEU A  53       1.718  -1.041  -8.319  1.00  1.26           C  
ATOM    836  H   LEU A  53       4.211   0.274 -10.970  1.00  1.26           H  
ATOM    837  HA  LEU A  53       2.863  -2.117 -10.359  1.00  1.26           H  
ATOM    838 1HB  LEU A  53       1.824   0.562 -11.284  1.00  1.26           H  
ATOM    839 2HB  LEU A  53       0.812  -0.742 -10.730  1.00  1.26           H  
ATOM    840  HG  LEU A  53       2.947   0.518  -9.092  1.00  1.26           H  
ATOM    841 1HD1 LEU A  53       1.111   1.497  -7.925  1.00  1.26           H  
ATOM    842 2HD1 LEU A  53       1.130   2.048  -9.606  1.00  1.26           H  
ATOM    843 3HD1 LEU A  53      -0.036   0.829  -9.064  1.00  1.26           H  
ATOM    844 1HD2 LEU A  53       1.847  -0.696  -7.304  1.00  1.26           H  
ATOM    845 2HD2 LEU A  53       0.708  -1.428  -8.454  1.00  1.26           H  
ATOM    846 3HD2 LEU A  53       2.428  -1.814  -8.530  1.00  1.26           H  
ATOM    847  N   ALA A  54       2.733  -1.366 -13.539  1.00  1.28           N  
ATOM    848  CA  ALA A  54       2.392  -1.952 -14.823  1.00  1.28           C  
ATOM    849  C   ALA A  54       3.020  -3.343 -14.973  1.00  1.28           C  
ATOM    850  O   ALA A  54       2.372  -4.272 -15.458  1.00  1.28           O  
ATOM    851  CB  ALA A  54       2.879  -1.040 -15.923  1.00  1.28           C  
ATOM    852  H   ALA A  54       3.263  -0.509 -13.495  1.00  1.28           H  
ATOM    853  HA  ALA A  54       1.309  -2.065 -14.884  1.00  1.28           H  
ATOM    854 1HB  ALA A  54       2.641  -1.470 -16.884  1.00  1.28           H  
ATOM    855 2HB  ALA A  54       2.404  -0.067 -15.824  1.00  1.28           H  
ATOM    856 3HB  ALA A  54       3.949  -0.921 -15.839  1.00  1.28           H  
ATOM    857  N   ALA A  55       4.273  -3.508 -14.522  1.00  1.27           N  
ATOM    858  CA  ALA A  55       4.924  -4.811 -14.623  1.00  1.27           C  
ATOM    859  C   ALA A  55       4.223  -5.799 -13.731  1.00  1.27           C  
ATOM    860  O   ALA A  55       4.020  -6.954 -14.099  1.00  1.27           O  
ATOM    861  CB  ALA A  55       6.386  -4.747 -14.236  1.00  1.27           C  
ATOM    862  H   ALA A  55       4.762  -2.736 -14.088  1.00  1.27           H  
ATOM    863  HA  ALA A  55       4.838  -5.157 -15.652  1.00  1.27           H  
ATOM    864 1HB  ALA A  55       6.804  -5.733 -14.344  1.00  1.27           H  
ATOM    865 2HB  ALA A  55       6.913  -4.064 -14.888  1.00  1.27           H  
ATOM    866 3HB  ALA A  55       6.477  -4.416 -13.200  1.00  1.27           H  
ATOM    867  N   LEU A  56       3.838  -5.333 -12.551  1.00  1.25           N  
ATOM    868  CA  LEU A  56       3.194  -6.206 -11.591  1.00  1.25           C  
ATOM    869  C   LEU A  56       1.841  -6.660 -12.127  1.00  1.25           C  
ATOM    870  O   LEU A  56       1.451  -7.818 -11.942  1.00  1.25           O  
ATOM    871  CB  LEU A  56       3.088  -5.477 -10.263  1.00  1.25           C  
ATOM    872  CG  LEU A  56       4.473  -5.201  -9.610  1.00  1.25           C  
ATOM    873  CD1 LEU A  56       4.349  -4.346  -8.406  1.00  1.25           C  
ATOM    874  CD2 LEU A  56       5.081  -6.466  -9.251  1.00  1.25           C  
ATOM    875  H   LEU A  56       4.038  -4.359 -12.310  1.00  1.25           H  
ATOM    876  HA  LEU A  56       3.815  -7.083 -11.449  1.00  1.25           H  
ATOM    877 1HB  LEU A  56       2.588  -4.531 -10.423  1.00  1.25           H  
ATOM    878 2HB  LEU A  56       2.505  -6.091  -9.581  1.00  1.25           H  
ATOM    879  HG  LEU A  56       5.110  -4.678 -10.327  1.00  1.25           H  
ATOM    880 1HD1 LEU A  56       5.340  -4.181  -8.003  1.00  1.25           H  
ATOM    881 2HD1 LEU A  56       3.921  -3.408  -8.684  1.00  1.25           H  
ATOM    882 3HD1 LEU A  56       3.735  -4.828  -7.666  1.00  1.25           H  
ATOM    883 1HD2 LEU A  56       6.037  -6.295  -8.813  1.00  1.25           H  
ATOM    884 2HD2 LEU A  56       4.458  -6.970  -8.540  1.00  1.25           H  
ATOM    885 3HD2 LEU A  56       5.189  -7.066 -10.139  1.00  1.25           H  
ATOM    886  N   GLN A  57       1.135  -5.762 -12.828  1.00  1.22           N  
ATOM    887  CA  GLN A  57      -0.134  -6.130 -13.437  1.00  1.22           C  
ATOM    888  C   GLN A  57       0.132  -7.152 -14.536  1.00  1.22           C  
ATOM    889  O   GLN A  57      -0.599  -8.128 -14.668  1.00  1.22           O  
ATOM    890  CB  GLN A  57      -0.832  -4.913 -14.043  1.00  1.22           C  
ATOM    891  CG  GLN A  57      -2.273  -5.172 -14.582  1.00  1.22           C  
ATOM    892  CD  GLN A  57      -3.313  -5.530 -13.510  1.00  1.22           C  
ATOM    893  OE1 GLN A  57      -3.485  -4.754 -12.556  1.00  1.22           O  
ATOM    894  NE2 GLN A  57      -4.015  -6.665 -13.655  1.00  1.22           N  
ATOM    895  H   GLN A  57       1.480  -4.806 -12.921  1.00  1.22           H  
ATOM    896  HA  GLN A  57      -0.775  -6.582 -12.683  1.00  1.22           H  
ATOM    897 1HB  GLN A  57      -0.861  -4.130 -13.315  1.00  1.22           H  
ATOM    898 2HB  GLN A  57      -0.223  -4.544 -14.855  1.00  1.22           H  
ATOM    899 1HG  GLN A  57      -2.611  -4.280 -15.092  1.00  1.22           H  
ATOM    900 2HG  GLN A  57      -2.237  -6.012 -15.283  1.00  1.22           H  
ATOM    901 1HE2 GLN A  57      -4.700  -6.924 -12.983  1.00  1.22           H  
ATOM    902 2HE2 GLN A  57      -3.869  -7.303 -14.463  1.00  1.22           H  
ATOM    903  N   ALA A  58       1.223  -6.965 -15.295  1.00  1.20           N  
ATOM    904  CA  ALA A  58       1.542  -7.907 -16.360  1.00  1.20           C  
ATOM    905  C   ALA A  58       1.758  -9.293 -15.788  1.00  1.20           C  
ATOM    906  O   ALA A  58       1.261 -10.280 -16.340  1.00  1.20           O  
ATOM    907  CB  ALA A  58       2.793  -7.476 -17.114  1.00  1.20           C  
ATOM    908  H   ALA A  58       1.802  -6.135 -15.166  1.00  1.20           H  
ATOM    909  HA  ALA A  58       0.694  -7.942 -17.040  1.00  1.20           H  
ATOM    910 1HB  ALA A  58       2.983  -8.189 -17.905  1.00  1.20           H  
ATOM    911 2HB  ALA A  58       2.666  -6.491 -17.533  1.00  1.20           H  
ATOM    912 3HB  ALA A  58       3.636  -7.459 -16.444  1.00  1.20           H  
ATOM    913  N   ILE A  59       2.419  -9.356 -14.631  1.00  1.20           N  
ATOM    914  CA  ILE A  59       2.669 -10.623 -13.979  1.00  1.20           C  
ATOM    915  C   ILE A  59       1.352 -11.228 -13.555  1.00  1.20           C  
ATOM    916  O   ILE A  59       1.100 -12.409 -13.796  1.00  1.20           O  
ATOM    917  CB  ILE A  59       3.597 -10.459 -12.761  1.00  1.20           C  
ATOM    918  CG1 ILE A  59       4.971 -10.044 -13.223  1.00  1.20           C  
ATOM    919  CG2 ILE A  59       3.686 -11.779 -11.974  1.00  1.20           C  
ATOM    920  CD1 ILE A  59       5.839  -9.596 -12.125  1.00  1.20           C  
ATOM    921  H   ILE A  59       2.801  -8.494 -14.236  1.00  1.20           H  
ATOM    922  HA  ILE A  59       3.132 -11.288 -14.688  1.00  1.20           H  
ATOM    923  HB  ILE A  59       3.209  -9.675 -12.113  1.00  1.20           H  
ATOM    924 1HG1 ILE A  59       5.445 -10.874 -13.707  1.00  1.20           H  
ATOM    925 2HG1 ILE A  59       4.876  -9.237 -13.942  1.00  1.20           H  
ATOM    926 1HG2 ILE A  59       4.340 -11.647 -11.112  1.00  1.20           H  
ATOM    927 2HG2 ILE A  59       2.701 -12.073 -11.637  1.00  1.20           H  
ATOM    928 3HG2 ILE A  59       4.083 -12.555 -12.611  1.00  1.20           H  
ATOM    929 1HD1 ILE A  59       6.802  -9.313 -12.516  1.00  1.20           H  
ATOM    930 2HD1 ILE A  59       5.388  -8.752 -11.645  1.00  1.20           H  
ATOM    931 3HD1 ILE A  59       5.955 -10.409 -11.413  1.00  1.20           H  
ATOM    932  N   ALA A  60       0.488 -10.423 -12.949  1.00  1.20           N  
ATOM    933  CA  ALA A  60      -0.806 -10.911 -12.496  1.00  1.20           C  
ATOM    934  C   ALA A  60      -1.632 -11.488 -13.633  1.00  1.20           C  
ATOM    935  O   ALA A  60      -2.247 -12.555 -13.490  1.00  1.20           O  
ATOM    936  CB  ALA A  60      -1.572  -9.770 -11.852  1.00  1.20           C  
ATOM    937  H   ALA A  60       0.747  -9.451 -12.771  1.00  1.20           H  
ATOM    938  HA  ALA A  60      -0.641 -11.704 -11.775  1.00  1.20           H  
ATOM    939 1HB  ALA A  60      -2.527 -10.130 -11.488  1.00  1.20           H  
ATOM    940 2HB  ALA A  60      -1.003  -9.354 -11.034  1.00  1.20           H  
ATOM    941 3HB  ALA A  60      -1.744  -8.993 -12.590  1.00  1.20           H  
ATOM    942  N   ASP A  61      -1.579 -10.845 -14.801  1.00  1.22           N  
ATOM    943  CA  ASP A  61      -2.372 -11.317 -15.918  1.00  1.22           C  
ATOM    944  C   ASP A  61      -1.778 -12.597 -16.516  1.00  1.22           C  
ATOM    945  O   ASP A  61      -2.507 -13.535 -16.847  1.00  1.22           O  
ATOM    946  CB  ASP A  61      -2.445 -10.233 -17.003  1.00  1.22           C  
ATOM    947  CG  ASP A  61      -3.236  -8.945 -16.581  1.00  1.22           C  
ATOM    948  OD1 ASP A  61      -3.891  -8.943 -15.556  1.00  1.22           O  
ATOM    949  OD2 ASP A  61      -3.188  -7.985 -17.318  1.00  1.22           O  
ATOM    950  H   ASP A  61      -1.040  -9.981 -14.879  1.00  1.22           H  
ATOM    951  HA  ASP A  61      -3.377 -11.533 -15.563  1.00  1.22           H  
ATOM    952 1HB  ASP A  61      -1.425  -9.935 -17.266  1.00  1.22           H  
ATOM    953 2HB  ASP A  61      -2.900 -10.651 -17.898  1.00  1.22           H  
ATOM    954  N   ASN A  62      -0.451 -12.657 -16.610  1.00  1.24           N  
ATOM    955  CA  ASN A  62       0.245 -13.805 -17.188  1.00  1.24           C  
ATOM    956  C   ASN A  62       0.309 -15.045 -16.292  1.00  1.24           C  
ATOM    957  O   ASN A  62       0.347 -16.171 -16.792  1.00  1.24           O  
ATOM    958  CB  ASN A  62       1.624 -13.378 -17.631  1.00  1.24           C  
ATOM    959  CG  ASN A  62       1.553 -12.540 -18.877  1.00  1.24           C  
ATOM    960  OD1 ASN A  62       0.632 -12.730 -19.684  1.00  1.24           O  
ATOM    961  ND2 ASN A  62       2.457 -11.621 -19.063  1.00  1.24           N  
ATOM    962  H   ASN A  62       0.106 -11.856 -16.310  1.00  1.24           H  
ATOM    963  HA  ASN A  62      -0.305 -14.101 -18.081  1.00  1.24           H  
ATOM    964 1HB  ASN A  62       2.094 -12.796 -16.835  1.00  1.24           H  
ATOM    965 2HB  ASN A  62       2.245 -14.253 -17.815  1.00  1.24           H  
ATOM    966 1HD2 ASN A  62       2.411 -11.056 -19.885  1.00  1.24           H  
ATOM    967 2HD2 ASN A  62       3.178 -11.471 -18.386  1.00  1.24           H  
ATOM    968  N   THR A  63       0.309 -14.851 -14.973  1.00  1.28           N  
ATOM    969  CA  THR A  63       0.431 -15.965 -14.033  1.00  1.28           C  
ATOM    970  C   THR A  63      -0.903 -16.358 -13.389  1.00  1.28           C  
ATOM    971  O   THR A  63      -0.939 -17.214 -12.506  1.00  1.28           O  
ATOM    972  CB  THR A  63       1.448 -15.636 -12.929  1.00  1.28           C  
ATOM    973  OG1 THR A  63       1.004 -14.511 -12.160  1.00  1.28           O  
ATOM    974  CG2 THR A  63       2.762 -15.293 -13.549  1.00  1.28           C  
ATOM    975  H   THR A  63       0.295 -13.900 -14.605  1.00  1.28           H  
ATOM    976  HA  THR A  63       0.801 -16.831 -14.578  1.00  1.28           H  
ATOM    977  HB  THR A  63       1.573 -16.500 -12.274  1.00  1.28           H  
ATOM    978  HG1 THR A  63       0.985 -13.721 -12.745  1.00  1.28           H  
ATOM    979 1HG2 THR A  63       3.448 -15.060 -12.752  1.00  1.28           H  
ATOM    980 2HG2 THR A  63       3.130 -16.143 -14.129  1.00  1.28           H  
ATOM    981 3HG2 THR A  63       2.648 -14.429 -14.199  1.00  1.28           H  
ATOM    982  N   ASP A  64      -1.991 -15.716 -13.814  1.00  1.33           N  
ATOM    983  CA  ASP A  64      -3.341 -15.952 -13.289  1.00  1.33           C  
ATOM    984  C   ASP A  64      -3.440 -15.759 -11.767  1.00  1.33           C  
ATOM    985  O   ASP A  64      -3.990 -16.607 -11.060  1.00  1.33           O  
ATOM    986  CB  ASP A  64      -3.822 -17.368 -13.663  1.00  1.33           C  
ATOM    987  CG  ASP A  64      -5.357 -17.558 -13.553  1.00  1.33           C  
ATOM    988  OD1 ASP A  64      -6.067 -16.588 -13.694  1.00  1.33           O  
ATOM    989  OD2 ASP A  64      -5.794 -18.673 -13.353  1.00  1.33           O  
ATOM    990  H   ASP A  64      -1.876 -15.020 -14.541  1.00  1.33           H  
ATOM    991  HA  ASP A  64      -4.009 -15.228 -13.758  1.00  1.33           H  
ATOM    992 1HB  ASP A  64      -3.514 -17.594 -14.684  1.00  1.33           H  
ATOM    993 2HB  ASP A  64      -3.339 -18.097 -13.008  1.00  1.33           H  
ATOM    994  N   ASN A  65      -2.902 -14.642 -11.271  1.00  1.37           N  
ATOM    995  CA  ASN A  65      -2.938 -14.340  -9.838  1.00  1.37           C  
ATOM    996  C   ASN A  65      -3.588 -13.007  -9.541  1.00  1.37           C  
ATOM    997  O   ASN A  65      -3.497 -12.062 -10.317  1.00  1.37           O  
ATOM    998  CB  ASN A  65      -1.548 -14.360  -9.221  1.00  1.37           C  
ATOM    999  CG  ASN A  65      -0.964 -15.724  -9.074  1.00  1.37           C  
ATOM   1000  OD1 ASN A  65      -1.401 -16.515  -8.222  1.00  1.37           O  
ATOM   1001  ND2 ASN A  65       0.015 -16.020  -9.864  1.00  1.37           N  
ATOM   1002  H   ASN A  65      -2.489 -13.974 -11.925  1.00  1.37           H  
ATOM   1003  HA  ASN A  65      -3.540 -15.102  -9.343  1.00  1.37           H  
ATOM   1004 1HB  ASN A  65      -0.893 -13.794  -9.866  1.00  1.37           H  
ATOM   1005 2HB  ASN A  65      -1.562 -13.860  -8.248  1.00  1.37           H  
ATOM   1006 1HD2 ASN A  65       0.445 -16.920  -9.820  1.00  1.37           H  
ATOM   1007 2HD2 ASN A  65       0.340 -15.348 -10.541  1.00  1.37           H  
ATOM   1008  N   LYS A  66      -4.234 -12.910  -8.393  1.00  1.39           N  
ATOM   1009  CA  LYS A  66      -4.768 -11.625  -7.987  1.00  1.39           C  
ATOM   1010  C   LYS A  66      -3.578 -10.687  -7.809  1.00  1.39           C  
ATOM   1011  O   LYS A  66      -2.590 -11.051  -7.152  1.00  1.39           O  
ATOM   1012  CB  LYS A  66      -5.609 -11.756  -6.717  1.00  1.39           C  
ATOM   1013  CG  LYS A  66      -6.354 -10.488  -6.301  1.00  1.39           C  
ATOM   1014  CD  LYS A  66      -7.248 -10.742  -5.086  1.00  1.39           C  
ATOM   1015  CE  LYS A  66      -8.018  -9.488  -4.683  1.00  1.39           C  
ATOM   1016  NZ  LYS A  66      -8.906  -9.733  -3.510  1.00  1.39           N  
ATOM   1017  H   LYS A  66      -4.327 -13.718  -7.794  1.00  1.39           H  
ATOM   1018  HA  LYS A  66      -5.397 -11.228  -8.784  1.00  1.39           H  
ATOM   1019 1HB  LYS A  66      -6.350 -12.544  -6.854  1.00  1.39           H  
ATOM   1020 2HB  LYS A  66      -4.968 -12.052  -5.886  1.00  1.39           H  
ATOM   1021 1HG  LYS A  66      -5.652  -9.712  -6.064  1.00  1.39           H  
ATOM   1022 2HG  LYS A  66      -6.973 -10.148  -7.130  1.00  1.39           H  
ATOM   1023 1HD  LYS A  66      -7.959 -11.536  -5.317  1.00  1.39           H  
ATOM   1024 2HD  LYS A  66      -6.633 -11.063  -4.245  1.00  1.39           H  
ATOM   1025 1HE  LYS A  66      -7.312  -8.700  -4.433  1.00  1.39           H  
ATOM   1026 2HE  LYS A  66      -8.629  -9.160  -5.524  1.00  1.39           H  
ATOM   1027 1HZ  LYS A  66      -9.398  -8.882  -3.276  1.00  1.39           H  
ATOM   1028 2HZ  LYS A  66      -9.575 -10.456  -3.737  1.00  1.39           H  
ATOM   1029 3HZ  LYS A  66      -8.349 -10.027  -2.720  1.00  1.39           H  
ATOM   1030  N   ARG A  67      -3.676  -9.473  -8.349  1.00  1.38           N  
ATOM   1031  CA  ARG A  67      -2.562  -8.538  -8.245  1.00  1.38           C  
ATOM   1032  C   ARG A  67      -2.195  -8.250  -6.795  1.00  1.38           C  
ATOM   1033  O   ARG A  67      -1.034  -8.005  -6.496  1.00  1.38           O  
ATOM   1034  CB  ARG A  67      -2.878  -7.249  -9.001  1.00  1.38           C  
ATOM   1035  CG  ARG A  67      -3.995  -6.378  -8.472  1.00  1.38           C  
ATOM   1036  CD  ARG A  67      -4.252  -5.251  -9.433  1.00  1.38           C  
ATOM   1037  NE  ARG A  67      -5.221  -4.291  -8.942  1.00  1.38           N  
ATOM   1038  CZ  ARG A  67      -5.714  -3.262  -9.669  1.00  1.38           C  
ATOM   1039  NH1 ARG A  67      -5.347  -3.099 -10.927  1.00  1.38           N  
ATOM   1040  NH2 ARG A  67      -6.572  -2.418  -9.115  1.00  1.38           N  
ATOM   1041  H   ARG A  67      -4.505  -9.220  -8.868  1.00  1.38           H  
ATOM   1042  HA  ARG A  67      -1.697  -8.992  -8.725  1.00  1.38           H  
ATOM   1043 1HB  ARG A  67      -1.982  -6.631  -9.029  1.00  1.38           H  
ATOM   1044 2HB  ARG A  67      -3.122  -7.493 -10.037  1.00  1.38           H  
ATOM   1045 1HG  ARG A  67      -4.905  -6.968  -8.381  1.00  1.38           H  
ATOM   1046 2HG  ARG A  67      -3.731  -5.970  -7.504  1.00  1.38           H  
ATOM   1047 1HD  ARG A  67      -3.324  -4.724  -9.637  1.00  1.38           H  
ATOM   1048 2HD  ARG A  67      -4.634  -5.663 -10.364  1.00  1.38           H  
ATOM   1049  HE  ARG A  67      -5.526  -4.379  -7.985  1.00  1.38           H  
ATOM   1050 1HH1 ARG A  67      -4.692  -3.763 -11.373  1.00  1.38           H  
ATOM   1051 2HH1 ARG A  67      -5.715  -2.327 -11.467  1.00  1.38           H  
ATOM   1052 1HH2 ARG A  67      -6.856  -2.543  -8.153  1.00  1.38           H  
ATOM   1053 2HH2 ARG A  67      -6.942  -1.647  -9.655  1.00  1.38           H  
ATOM   1054  N   ALA A  68      -3.171  -8.348  -5.890  1.00  1.34           N  
ATOM   1055  CA  ALA A  68      -2.970  -8.128  -4.460  1.00  1.34           C  
ATOM   1056  C   ALA A  68      -1.963  -9.115  -3.857  1.00  1.34           C  
ATOM   1057  O   ALA A  68      -1.254  -8.785  -2.902  1.00  1.34           O  
ATOM   1058  CB  ALA A  68      -4.289  -8.249  -3.726  1.00  1.34           C  
ATOM   1059  H   ALA A  68      -4.094  -8.572  -6.221  1.00  1.34           H  
ATOM   1060  HA  ALA A  68      -2.583  -7.122  -4.327  1.00  1.34           H  
ATOM   1061 1HB  ALA A  68      -4.133  -8.051  -2.667  1.00  1.34           H  
ATOM   1062 2HB  ALA A  68      -4.997  -7.529  -4.131  1.00  1.34           H  
ATOM   1063 3HB  ALA A  68      -4.676  -9.255  -3.851  1.00  1.34           H  
ATOM   1064  N   LYS A  69      -1.926 -10.347  -4.378  1.00  1.27           N  
ATOM   1065  CA  LYS A  69      -1.031 -11.375  -3.855  1.00  1.27           C  
ATOM   1066  C   LYS A  69       0.370 -11.005  -4.259  1.00  1.27           C  
ATOM   1067  O   LYS A  69       1.313 -11.045  -3.459  1.00  1.27           O  
ATOM   1068  CB  LYS A  69      -1.397 -12.750  -4.408  1.00  1.27           C  
ATOM   1069  CG  LYS A  69      -0.550 -13.901  -3.890  1.00  1.27           C  
ATOM   1070  CD  LYS A  69      -1.084 -15.224  -4.411  1.00  1.27           C  
ATOM   1071  CE  LYS A  69      -0.282 -16.397  -3.897  1.00  1.27           C  
ATOM   1072  NZ  LYS A  69      -0.845 -17.689  -4.370  1.00  1.27           N  
ATOM   1073  H   LYS A  69      -2.487 -10.568  -5.197  1.00  1.27           H  
ATOM   1074  HA  LYS A  69      -1.090 -11.387  -2.767  1.00  1.27           H  
ATOM   1075 1HB  LYS A  69      -2.440 -12.966  -4.178  1.00  1.27           H  
ATOM   1076 2HB  LYS A  69      -1.305 -12.735  -5.497  1.00  1.27           H  
ATOM   1077 1HG  LYS A  69       0.479 -13.771  -4.231  1.00  1.27           H  
ATOM   1078 2HG  LYS A  69      -0.559 -13.908  -2.802  1.00  1.27           H  
ATOM   1079 1HD  LYS A  69      -2.124 -15.343  -4.107  1.00  1.27           H  
ATOM   1080 2HD  LYS A  69      -1.043 -15.223  -5.505  1.00  1.27           H  
ATOM   1081 1HE  LYS A  69       0.746 -16.309  -4.245  1.00  1.27           H  
ATOM   1082 2HE  LYS A  69      -0.289 -16.385  -2.807  1.00  1.27           H  
ATOM   1083 1HZ  LYS A  69      -0.292 -18.450  -4.009  1.00  1.27           H  
ATOM   1084 2HZ  LYS A  69      -1.797 -17.780  -4.042  1.00  1.27           H  
ATOM   1085 3HZ  LYS A  69      -0.836 -17.713  -5.383  1.00  1.27           H  
ATOM   1086  N   ILE A  70       0.479 -10.606  -5.514  1.00  1.18           N  
ATOM   1087  CA  ILE A  70       1.739 -10.193  -6.091  1.00  1.18           C  
ATOM   1088  C   ILE A  70       2.266  -8.956  -5.379  1.00  1.18           C  
ATOM   1089  O   ILE A  70       3.451  -8.887  -5.047  1.00  1.18           O  
ATOM   1090  CB  ILE A  70       1.555  -9.978  -7.592  1.00  1.18           C  
ATOM   1091  CG1 ILE A  70       1.311 -11.322  -8.215  1.00  1.18           C  
ATOM   1092  CG2 ILE A  70       2.769  -9.299  -8.193  1.00  1.18           C  
ATOM   1093  CD1 ILE A  70       0.833 -11.255  -9.540  1.00  1.18           C  
ATOM   1094  H   ILE A  70      -0.369 -10.596  -6.088  1.00  1.18           H  
ATOM   1095  HA  ILE A  70       2.458 -10.994  -5.950  1.00  1.18           H  
ATOM   1096  HB  ILE A  70       0.678  -9.364  -7.767  1.00  1.18           H  
ATOM   1097 1HG1 ILE A  70       2.245 -11.852  -8.238  1.00  1.18           H  
ATOM   1098 2HG1 ILE A  70       0.593 -11.886  -7.615  1.00  1.18           H  
ATOM   1099 1HG2 ILE A  70       2.621  -9.152  -9.267  1.00  1.18           H  
ATOM   1100 2HG2 ILE A  70       2.894  -8.339  -7.706  1.00  1.18           H  
ATOM   1101 3HG2 ILE A  70       3.651  -9.915  -8.029  1.00  1.18           H  
ATOM   1102 1HD1 ILE A  70       0.717 -12.256  -9.929  1.00  1.18           H  
ATOM   1103 2HD1 ILE A  70      -0.119 -10.751  -9.526  1.00  1.18           H  
ATOM   1104 3HD1 ILE A  70       1.536 -10.705 -10.153  1.00  1.18           H  
ATOM   1105  N   TYR A  71       1.376  -7.992  -5.116  1.00  1.11           N  
ATOM   1106  CA  TYR A  71       1.749  -6.781  -4.405  1.00  1.11           C  
ATOM   1107  C   TYR A  71       2.252  -7.120  -3.017  1.00  1.11           C  
ATOM   1108  O   TYR A  71       3.273  -6.587  -2.585  1.00  1.11           O  
ATOM   1109  CB  TYR A  71       0.554  -5.852  -4.259  1.00  1.11           C  
ATOM   1110  CG  TYR A  71       0.109  -5.256  -5.523  1.00  1.11           C  
ATOM   1111  CD1 TYR A  71      -1.182  -4.781  -5.648  1.00  1.11           C  
ATOM   1112  CD2 TYR A  71       0.980  -5.179  -6.570  1.00  1.11           C  
ATOM   1113  CE1 TYR A  71      -1.577  -4.225  -6.825  1.00  1.11           C  
ATOM   1114  CE2 TYR A  71       0.573  -4.622  -7.735  1.00  1.11           C  
ATOM   1115  CZ  TYR A  71      -0.683  -4.152  -7.861  1.00  1.11           C  
ATOM   1116  OH  TYR A  71      -1.060  -3.611  -9.017  1.00  1.11           O  
ATOM   1117  H   TYR A  71       0.419  -8.101  -5.438  1.00  1.11           H  
ATOM   1118  HA  TYR A  71       2.546  -6.280  -4.952  1.00  1.11           H  
ATOM   1119 1HB  TYR A  71      -0.279  -6.405  -3.836  1.00  1.11           H  
ATOM   1120 2HB  TYR A  71       0.796  -5.051  -3.567  1.00  1.11           H  
ATOM   1121  HD1 TYR A  71      -1.874  -4.846  -4.811  1.00  1.11           H  
ATOM   1122  HD2 TYR A  71       1.989  -5.558  -6.462  1.00  1.11           H  
ATOM   1123  HE1 TYR A  71      -2.588  -3.839  -6.939  1.00  1.11           H  
ATOM   1124  HE2 TYR A  71       1.241  -4.544  -8.561  1.00  1.11           H  
ATOM   1125  HH  TYR A  71      -0.313  -3.594  -9.623  1.00  1.11           H  
ATOM   1126  N   GLY A  72       1.581  -8.061  -2.347  1.00  1.08           N  
ATOM   1127  CA  GLY A  72       1.981  -8.490  -1.020  1.00  1.08           C  
ATOM   1128  C   GLY A  72       3.424  -8.958  -1.049  1.00  1.08           C  
ATOM   1129  O   GLY A  72       4.270  -8.441  -0.307  1.00  1.08           O  
ATOM   1130  H   GLY A  72       0.731  -8.463  -2.746  1.00  1.08           H  
ATOM   1131 1HA  GLY A  72       1.864  -7.667  -0.315  1.00  1.08           H  
ATOM   1132 2HA  GLY A  72       1.331  -9.302  -0.695  1.00  1.08           H  
ATOM   1133  N   ILE A  73       3.713  -9.891  -1.953  1.00  1.08           N  
ATOM   1134  CA  ILE A  73       5.046 -10.453  -2.106  1.00  1.08           C  
ATOM   1135  C   ILE A  73       6.068  -9.367  -2.437  1.00  1.08           C  
ATOM   1136  O   ILE A  73       7.158  -9.330  -1.853  1.00  1.08           O  
ATOM   1137  CB  ILE A  73       5.026 -11.535  -3.191  1.00  1.08           C  
ATOM   1138  CG1 ILE A  73       4.218 -12.740  -2.701  1.00  1.08           C  
ATOM   1139  CG2 ILE A  73       6.425 -11.936  -3.573  1.00  1.08           C  
ATOM   1140  CD1 ILE A  73       3.890 -13.723  -3.775  1.00  1.08           C  
ATOM   1141  H   ILE A  73       2.954 -10.242  -2.546  1.00  1.08           H  
ATOM   1142  HA  ILE A  73       5.331 -10.919  -1.163  1.00  1.08           H  
ATOM   1143  HB  ILE A  73       4.516 -11.136  -4.074  1.00  1.08           H  
ATOM   1144 1HG1 ILE A  73       4.791 -13.251  -1.927  1.00  1.08           H  
ATOM   1145 2HG1 ILE A  73       3.282 -12.385  -2.265  1.00  1.08           H  
ATOM   1146 1HG2 ILE A  73       6.386 -12.686  -4.359  1.00  1.08           H  
ATOM   1147 2HG2 ILE A  73       6.960 -11.066  -3.923  1.00  1.08           H  
ATOM   1148 3HG2 ILE A  73       6.918 -12.339  -2.718  1.00  1.08           H  
ATOM   1149 1HD1 ILE A  73       3.317 -14.549  -3.355  1.00  1.08           H  
ATOM   1150 2HD1 ILE A  73       3.297 -13.221  -4.527  1.00  1.08           H  
ATOM   1151 3HD1 ILE A  73       4.810 -14.102  -4.212  1.00  1.08           H  
ATOM   1152  N   ALA A  74       5.701  -8.462  -3.351  1.00  1.13           N  
ATOM   1153  CA  ALA A  74       6.559  -7.355  -3.749  1.00  1.13           C  
ATOM   1154  C   ALA A  74       6.928  -6.467  -2.554  1.00  1.13           C  
ATOM   1155  O   ALA A  74       8.034  -5.935  -2.500  1.00  1.13           O  
ATOM   1156  CB  ALA A  74       5.884  -6.526  -4.821  1.00  1.13           C  
ATOM   1157  H   ALA A  74       4.792  -8.552  -3.801  1.00  1.13           H  
ATOM   1158  HA  ALA A  74       7.466  -7.766  -4.167  1.00  1.13           H  
ATOM   1159 1HB  ALA A  74       6.554  -5.731  -5.129  1.00  1.13           H  
ATOM   1160 2HB  ALA A  74       5.648  -7.161  -5.678  1.00  1.13           H  
ATOM   1161 3HB  ALA A  74       4.970  -6.098  -4.427  1.00  1.13           H  
ATOM   1162  N   THR A  75       6.017  -6.305  -1.584  1.00  1.19           N  
ATOM   1163  CA  THR A  75       6.326  -5.473  -0.424  1.00  1.19           C  
ATOM   1164  C   THR A  75       6.966  -6.268   0.721  1.00  1.19           C  
ATOM   1165  O   THR A  75       7.662  -5.695   1.561  1.00  1.19           O  
ATOM   1166  CB  THR A  75       5.054  -4.773   0.109  1.00  1.19           C  
ATOM   1167  OG1 THR A  75       4.094  -5.753   0.538  1.00  1.19           O  
ATOM   1168  CG2 THR A  75       4.454  -3.908  -0.960  1.00  1.19           C  
ATOM   1169  H   THR A  75       5.092  -6.731  -1.679  1.00  1.19           H  
ATOM   1170  HA  THR A  75       7.035  -4.706  -0.735  1.00  1.19           H  
ATOM   1171  HB  THR A  75       5.313  -4.149   0.960  1.00  1.19           H  
ATOM   1172  HG1 THR A  75       4.202  -6.582   0.019  1.00  1.19           H  
ATOM   1173 1HG2 THR A  75       3.569  -3.433  -0.563  1.00  1.19           H  
ATOM   1174 2HG2 THR A  75       5.180  -3.157  -1.257  1.00  1.19           H  
ATOM   1175 3HG2 THR A  75       4.189  -4.506  -1.816  1.00  1.19           H  
ATOM   1176  N   PHE A  76       6.738  -7.582   0.757  1.00  1.25           N  
ATOM   1177  CA  PHE A  76       7.287  -8.432   1.809  1.00  1.25           C  
ATOM   1178  C   PHE A  76       8.799  -8.611   1.688  1.00  1.25           C  
ATOM   1179  O   PHE A  76       9.531  -8.477   2.672  1.00  1.25           O  
ATOM   1180  CB  PHE A  76       6.635  -9.812   1.806  1.00  1.25           C  
ATOM   1181  CG  PHE A  76       7.096 -10.703   2.930  1.00  1.25           C  
ATOM   1182  CD1 PHE A  76       6.550 -10.580   4.196  1.00  1.25           C  
ATOM   1183  CD2 PHE A  76       8.077 -11.645   2.730  1.00  1.25           C  
ATOM   1184  CE1 PHE A  76       6.978 -11.396   5.230  1.00  1.25           C  
ATOM   1185  CE2 PHE A  76       8.511 -12.460   3.743  1.00  1.25           C  
ATOM   1186  CZ  PHE A  76       7.960 -12.339   5.000  1.00  1.25           C  
ATOM   1187  H   PHE A  76       6.130  -7.997   0.056  1.00  1.25           H  
ATOM   1188  HA  PHE A  76       7.078  -7.958   2.767  1.00  1.25           H  
ATOM   1189 1HB  PHE A  76       5.553  -9.703   1.869  1.00  1.25           H  
ATOM   1190 2HB  PHE A  76       6.857 -10.310   0.862  1.00  1.25           H  
ATOM   1191  HD1 PHE A  76       5.775  -9.834   4.371  1.00  1.25           H  
ATOM   1192  HD2 PHE A  76       8.507 -11.732   1.761  1.00  1.25           H  
ATOM   1193  HE1 PHE A  76       6.541 -11.293   6.222  1.00  1.25           H  
ATOM   1194  HE2 PHE A  76       9.289 -13.197   3.553  1.00  1.25           H  
ATOM   1195  HZ  PHE A  76       8.301 -12.982   5.810  1.00  1.25           H  
ATOM   1196  N   TYR A  77       9.275  -8.951   0.488  1.00  1.29           N  
ATOM   1197  CA  TYR A  77      10.700  -9.231   0.341  1.00  1.29           C  
ATOM   1198  C   TYR A  77      11.496  -7.962   0.045  1.00  1.29           C  
ATOM   1199  O   TYR A  77      11.251  -7.272  -0.937  1.00  1.29           O  
ATOM   1200  CB  TYR A  77      10.931 -10.257  -0.763  1.00  1.29           C  
ATOM   1201  CG  TYR A  77      10.395 -11.625  -0.458  1.00  1.29           C  
ATOM   1202  CD1 TYR A  77       9.119 -11.966  -0.852  1.00  1.29           C  
ATOM   1203  CD2 TYR A  77      11.169 -12.532   0.235  1.00  1.29           C  
ATOM   1204  CE1 TYR A  77       8.613 -13.210  -0.549  1.00  1.29           C  
ATOM   1205  CE2 TYR A  77      10.666 -13.779   0.538  1.00  1.29           C  
ATOM   1206  CZ  TYR A  77       9.393 -14.117   0.152  1.00  1.29           C  
ATOM   1207  OH  TYR A  77       8.889 -15.356   0.467  1.00  1.29           O  
ATOM   1208  H   TYR A  77       8.633  -9.036  -0.305  1.00  1.29           H  
ATOM   1209  HA  TYR A  77      11.068  -9.642   1.282  1.00  1.29           H  
ATOM   1210 1HB  TYR A  77      10.474  -9.909  -1.666  1.00  1.29           H  
ATOM   1211 2HB  TYR A  77      11.990 -10.349  -0.938  1.00  1.29           H  
ATOM   1212  HD1 TYR A  77       8.517 -11.248  -1.392  1.00  1.29           H  
ATOM   1213  HD2 TYR A  77      12.176 -12.260   0.550  1.00  1.29           H  
ATOM   1214  HE1 TYR A  77       7.604 -13.480  -0.851  1.00  1.29           H  
ATOM   1215  HE2 TYR A  77      11.275 -14.493   1.091  1.00  1.29           H  
ATOM   1216  HH  TYR A  77       9.549 -15.856   0.953  1.00  1.29           H  
ATOM   1217  N   SER A  78      12.536  -7.713   0.843  1.00  1.29           N  
ATOM   1218  CA  SER A  78      13.365  -6.506   0.703  1.00  1.29           C  
ATOM   1219  C   SER A  78      14.124  -6.393  -0.622  1.00  1.29           C  
ATOM   1220  O   SER A  78      14.574  -5.314  -0.999  1.00  1.29           O  
ATOM   1221  CB  SER A  78      14.349  -6.444   1.851  1.00  1.29           C  
ATOM   1222  OG  SER A  78      15.280  -7.491   1.776  1.00  1.29           O  
ATOM   1223  H   SER A  78      12.712  -8.339   1.618  1.00  1.29           H  
ATOM   1224  HA  SER A  78      12.701  -5.642   0.778  1.00  1.29           H  
ATOM   1225 1HB  SER A  78      14.869  -5.486   1.837  1.00  1.29           H  
ATOM   1226 2HB  SER A  78      13.802  -6.508   2.790  1.00  1.29           H  
ATOM   1227  HG  SER A  78      15.888  -7.251   1.070  1.00  1.29           H  
ATOM   1228  N   GLN A  79      14.288  -7.513  -1.319  1.00  1.27           N  
ATOM   1229  CA  GLN A  79      14.957  -7.543  -2.616  1.00  1.27           C  
ATOM   1230  C   GLN A  79      14.118  -6.864  -3.715  1.00  1.27           C  
ATOM   1231  O   GLN A  79      14.626  -6.560  -4.796  1.00  1.27           O  
ATOM   1232  CB  GLN A  79      15.260  -8.984  -3.018  1.00  1.27           C  
ATOM   1233  CG  GLN A  79      14.033  -9.756  -3.380  1.00  1.27           C  
ATOM   1234  CD  GLN A  79      14.277 -11.215  -3.632  1.00  1.27           C  
ATOM   1235  OE1 GLN A  79      15.210 -11.570  -4.363  1.00  1.27           O  
ATOM   1236  NE2 GLN A  79      13.458 -12.075  -3.035  1.00  1.27           N  
ATOM   1237  H   GLN A  79      13.905  -8.365  -0.940  1.00  1.27           H  
ATOM   1238  HA  GLN A  79      15.897  -6.998  -2.529  1.00  1.27           H  
ATOM   1239 1HB  GLN A  79      15.934  -8.992  -3.875  1.00  1.27           H  
ATOM   1240 2HB  GLN A  79      15.758  -9.496  -2.197  1.00  1.27           H  
ATOM   1241 1HG  GLN A  79      13.277  -9.632  -2.622  1.00  1.27           H  
ATOM   1242 2HG  GLN A  79      13.703  -9.335  -4.293  1.00  1.27           H  
ATOM   1243 1HE2 GLN A  79      13.582 -13.063  -3.141  1.00  1.27           H  
ATOM   1244 2HE2 GLN A  79      12.718 -11.732  -2.455  1.00  1.27           H  
ATOM   1245  N   PHE A  80      12.820  -6.689  -3.451  1.00  1.21           N  
ATOM   1246  CA  PHE A  80      11.878  -6.113  -4.398  1.00  1.21           C  
ATOM   1247  C   PHE A  80      11.614  -4.656  -4.069  1.00  1.21           C  
ATOM   1248  O   PHE A  80      11.331  -4.317  -2.919  1.00  1.21           O  
ATOM   1249  CB  PHE A  80      10.571  -6.885  -4.282  1.00  1.21           C  
ATOM   1250  CG  PHE A  80      10.640  -8.274  -4.770  1.00  1.21           C  
ATOM   1251  CD1 PHE A  80      11.560  -8.631  -5.703  1.00  1.21           C  
ATOM   1252  CD2 PHE A  80       9.833  -9.258  -4.224  1.00  1.21           C  
ATOM   1253  CE1 PHE A  80      11.665  -9.925  -6.090  1.00  1.21           C  
ATOM   1254  CE2 PHE A  80       9.943 -10.557  -4.617  1.00  1.21           C  
ATOM   1255  CZ  PHE A  80      10.864 -10.885  -5.550  1.00  1.21           C  
ATOM   1256  H   PHE A  80      12.448  -6.939  -2.535  1.00  1.21           H  
ATOM   1257  HA  PHE A  80      12.284  -6.192  -5.403  1.00  1.21           H  
ATOM   1258 1HB  PHE A  80      10.290  -6.925  -3.231  1.00  1.21           H  
ATOM   1259 2HB  PHE A  80       9.783  -6.367  -4.775  1.00  1.21           H  
ATOM   1260  HD1 PHE A  80      12.221  -7.869  -6.132  1.00  1.21           H  
ATOM   1261  HD2 PHE A  80       9.117  -8.990  -3.452  1.00  1.21           H  
ATOM   1262  HE1 PHE A  80      12.391 -10.189  -6.810  1.00  1.21           H  
ATOM   1263  HE2 PHE A  80       9.309 -11.325  -4.178  1.00  1.21           H  
ATOM   1264  HZ  PHE A  80      10.968 -11.908  -5.870  1.00  1.21           H  
ATOM   1265  N   ARG A  81      11.648  -3.787  -5.070  1.00  1.15           N  
ATOM   1266  CA  ARG A  81      11.353  -2.390  -4.802  1.00  1.15           C  
ATOM   1267  C   ARG A  81      10.268  -1.898  -5.724  1.00  1.15           C  
ATOM   1268  O   ARG A  81      10.270  -2.226  -6.902  1.00  1.15           O  
ATOM   1269  CB  ARG A  81      12.607  -1.540  -4.977  1.00  1.15           C  
ATOM   1270  CG  ARG A  81      13.768  -1.949  -4.067  1.00  1.15           C  
ATOM   1271  CD  ARG A  81      13.474  -1.667  -2.626  1.00  1.15           C  
ATOM   1272  NE  ARG A  81      14.502  -2.189  -1.759  1.00  1.15           N  
ATOM   1273  CZ  ARG A  81      14.468  -2.206  -0.421  1.00  1.15           C  
ATOM   1274  NH1 ARG A  81      13.439  -1.729   0.252  1.00  1.15           N  
ATOM   1275  NH2 ARG A  81      15.499  -2.718   0.196  1.00  1.15           N  
ATOM   1276  H   ARG A  81      11.906  -4.098  -6.006  1.00  1.15           H  
ATOM   1277  HA  ARG A  81      11.002  -2.289  -3.776  1.00  1.15           H  
ATOM   1278 1HB  ARG A  81      12.954  -1.610  -6.010  1.00  1.15           H  
ATOM   1279 2HB  ARG A  81      12.375  -0.492  -4.784  1.00  1.15           H  
ATOM   1280 1HG  ARG A  81      13.982  -3.013  -4.175  1.00  1.15           H  
ATOM   1281 2HG  ARG A  81      14.656  -1.380  -4.345  1.00  1.15           H  
ATOM   1282 1HD  ARG A  81      13.422  -0.592  -2.476  1.00  1.15           H  
ATOM   1283 2HD  ARG A  81      12.530  -2.119  -2.342  1.00  1.15           H  
ATOM   1284  HE  ARG A  81      15.360  -2.569  -2.189  1.00  1.15           H  
ATOM   1285 1HH1 ARG A  81      12.651  -1.342  -0.245  1.00  1.15           H  
ATOM   1286 2HH1 ARG A  81      13.440  -1.754   1.259  1.00  1.15           H  
ATOM   1287 1HH2 ARG A  81      16.264  -3.086  -0.394  1.00  1.15           H  
ATOM   1288 2HH2 ARG A  81      15.535  -2.767   1.198  1.00  1.15           H  
ATOM   1289  N   LEU A  82       9.379  -1.067  -5.206  1.00  1.09           N  
ATOM   1290  CA  LEU A  82       8.319  -0.507  -6.033  1.00  1.09           C  
ATOM   1291  C   LEU A  82       8.715   0.853  -6.591  1.00  1.09           C  
ATOM   1292  O   LEU A  82       8.234   1.280  -7.640  1.00  1.09           O  
ATOM   1293  CB  LEU A  82       7.046  -0.398  -5.207  1.00  1.09           C  
ATOM   1294  CG  LEU A  82       6.484  -1.714  -4.670  1.00  1.09           C  
ATOM   1295  CD1 LEU A  82       5.294  -1.422  -3.842  1.00  1.09           C  
ATOM   1296  CD2 LEU A  82       6.113  -2.609  -5.816  1.00  1.09           C  
ATOM   1297  H   LEU A  82       9.419  -0.841  -4.222  1.00  1.09           H  
ATOM   1298  HA  LEU A  82       8.132  -1.180  -6.871  1.00  1.09           H  
ATOM   1299 1HB  LEU A  82       7.253   0.238  -4.356  1.00  1.09           H  
ATOM   1300 2HB  LEU A  82       6.275   0.079  -5.813  1.00  1.09           H  
ATOM   1301  HG  LEU A  82       7.228  -2.211  -4.045  1.00  1.09           H  
ATOM   1302 1HD1 LEU A  82       4.893  -2.353  -3.467  1.00  1.09           H  
ATOM   1303 2HD1 LEU A  82       5.566  -0.773  -3.009  1.00  1.09           H  
ATOM   1304 3HD1 LEU A  82       4.561  -0.929  -4.470  1.00  1.09           H  
ATOM   1305 1HD2 LEU A  82       5.704  -3.539  -5.433  1.00  1.09           H  
ATOM   1306 2HD2 LEU A  82       5.365  -2.115  -6.440  1.00  1.09           H  
ATOM   1307 3HD2 LEU A  82       6.992  -2.815  -6.408  1.00  1.09           H  
ATOM   1308  N   ASN A  83       9.575   1.548  -5.865  1.00  1.03           N  
ATOM   1309  CA  ASN A  83      10.012   2.863  -6.285  1.00  1.03           C  
ATOM   1310  C   ASN A  83      11.201   2.689  -7.237  1.00  1.03           C  
ATOM   1311  O   ASN A  83      11.929   1.707  -7.102  1.00  1.03           O  
ATOM   1312  CB  ASN A  83      10.410   3.708  -5.088  1.00  1.03           C  
ATOM   1313  CG  ASN A  83       9.254   4.054  -4.191  1.00  1.03           C  
ATOM   1314  OD1 ASN A  83       8.156   4.392  -4.647  1.00  1.03           O  
ATOM   1315  ND2 ASN A  83       9.496   3.987  -2.905  1.00  1.03           N  
ATOM   1316  H   ASN A  83       9.938   1.153  -5.013  1.00  1.03           H  
ATOM   1317  HA  ASN A  83       9.181   3.341  -6.787  1.00  1.03           H  
ATOM   1318 1HB  ASN A  83      11.156   3.169  -4.503  1.00  1.03           H  
ATOM   1319 2HB  ASN A  83      10.877   4.630  -5.431  1.00  1.03           H  
ATOM   1320 1HD2 ASN A  83       8.785   4.221  -2.239  1.00  1.03           H  
ATOM   1321 2HD2 ASN A  83      10.404   3.717  -2.581  1.00  1.03           H  
ATOM   1322  N   PRO A  84      11.431   3.610  -8.186  1.00  0.98           N  
ATOM   1323  CA  PRO A  84      12.589   3.652  -9.057  1.00  0.98           C  
ATOM   1324  C   PRO A  84      13.885   3.708  -8.285  1.00  0.98           C  
ATOM   1325  O   PRO A  84      13.966   4.316  -7.215  1.00  0.98           O  
ATOM   1326  CB  PRO A  84      12.382   4.943  -9.846  1.00  0.98           C  
ATOM   1327  CG  PRO A  84      10.889   5.150  -9.846  1.00  0.98           C  
ATOM   1328  CD  PRO A  84      10.412   4.638  -8.504  1.00  0.98           C  
ATOM   1329  HA  PRO A  84      12.582   2.788  -9.717  1.00  0.98           H  
ATOM   1330 1HB  PRO A  84      12.933   5.765  -9.369  1.00  0.98           H  
ATOM   1331 2HB  PRO A  84      12.795   4.827 -10.860  1.00  0.98           H  
ATOM   1332 1HG  PRO A  84      10.649   6.215 -10.000  1.00  0.98           H  
ATOM   1333 2HG  PRO A  84      10.432   4.602 -10.685  1.00  0.98           H  
ATOM   1334 1HD  PRO A  84      10.385   5.438  -7.749  1.00  0.98           H  
ATOM   1335 2HD  PRO A  84       9.422   4.192  -8.688  1.00  0.98           H  
ATOM   1336  N   VAL A  85      14.908   3.104  -8.865  1.00  0.93           N  
ATOM   1337  CA  VAL A  85      16.238   3.064  -8.282  1.00  0.93           C  
ATOM   1338  C   VAL A  85      17.210   3.722  -9.244  1.00  0.93           C  
ATOM   1339  O   VAL A  85      16.878   3.928 -10.414  1.00  0.93           O  
ATOM   1340  CB  VAL A  85      16.668   1.611  -8.030  1.00  0.93           C  
ATOM   1341  CG1 VAL A  85      15.710   0.928  -7.062  1.00  0.93           C  
ATOM   1342  CG2 VAL A  85      16.711   0.882  -9.354  1.00  0.93           C  
ATOM   1343  H   VAL A  85      14.761   2.630  -9.746  1.00  0.93           H  
ATOM   1344  HA  VAL A  85      16.239   3.611  -7.339  1.00  0.93           H  
ATOM   1345  HB  VAL A  85      17.653   1.607  -7.577  1.00  0.93           H  
ATOM   1346 1HG1 VAL A  85      16.039  -0.098  -6.888  1.00  0.93           H  
ATOM   1347 2HG1 VAL A  85      15.701   1.471  -6.118  1.00  0.93           H  
ATOM   1348 3HG1 VAL A  85      14.703   0.913  -7.481  1.00  0.93           H  
ATOM   1349 1HG2 VAL A  85      17.034  -0.145  -9.191  1.00  0.93           H  
ATOM   1350 2HG2 VAL A  85      15.717   0.886  -9.804  1.00  0.93           H  
ATOM   1351 3HG2 VAL A  85      17.418   1.382 -10.019  1.00  0.93           H  
ATOM   1352  N   GLY A  86      18.395   4.054  -8.757  1.00  0.88           N  
ATOM   1353  CA  GLY A  86      19.408   4.686  -9.575  1.00  0.88           C  
ATOM   1354  C   GLY A  86      20.182   3.677 -10.396  1.00  0.88           C  
ATOM   1355  O   GLY A  86      19.868   2.484 -10.410  1.00  0.88           O  
ATOM   1356  H   GLY A  86      18.596   3.882  -7.787  1.00  0.88           H  
ATOM   1357 1HA  GLY A  86      18.941   5.415 -10.236  1.00  0.88           H  
ATOM   1358 2HA  GLY A  86      20.098   5.236  -8.933  1.00  0.88           H  
ATOM   1359  N   LYS A  87      21.212   4.168 -11.071  1.00  0.83           N  
ATOM   1360  CA  LYS A  87      22.030   3.346 -11.954  1.00  0.83           C  
ATOM   1361  C   LYS A  87      22.776   2.236 -11.205  1.00  0.83           C  
ATOM   1362  O   LYS A  87      22.877   1.109 -11.694  1.00  0.83           O  
ATOM   1363  CB  LYS A  87      23.020   4.243 -12.690  1.00  0.83           C  
ATOM   1364  CG  LYS A  87      22.392   5.169 -13.710  1.00  0.83           C  
ATOM   1365  CD  LYS A  87      23.436   6.057 -14.376  1.00  0.83           C  
ATOM   1366  CE  LYS A  87      22.786   7.005 -15.378  1.00  0.83           C  
ATOM   1367  NZ  LYS A  87      23.778   7.914 -16.016  1.00  0.83           N  
ATOM   1368  H   LYS A  87      21.395   5.168 -10.985  1.00  0.83           H  
ATOM   1369  HA  LYS A  87      21.373   2.873 -12.683  1.00  0.83           H  
ATOM   1370 1HB  LYS A  87      23.542   4.854 -11.971  1.00  0.83           H  
ATOM   1371 2HB  LYS A  87      23.758   3.626 -13.197  1.00  0.83           H  
ATOM   1372 1HG  LYS A  87      21.876   4.583 -14.470  1.00  0.83           H  
ATOM   1373 2HG  LYS A  87      21.661   5.805 -13.205  1.00  0.83           H  
ATOM   1374 1HD  LYS A  87      23.947   6.645 -13.615  1.00  0.83           H  
ATOM   1375 2HD  LYS A  87      24.172   5.437 -14.890  1.00  0.83           H  
ATOM   1376 1HE  LYS A  87      22.293   6.419 -16.153  1.00  0.83           H  
ATOM   1377 2HE  LYS A  87      22.038   7.607 -14.860  1.00  0.83           H  
ATOM   1378 1HZ  LYS A  87      23.304   8.523 -16.668  1.00  0.83           H  
ATOM   1379 2HZ  LYS A  87      24.231   8.471 -15.305  1.00  0.83           H  
ATOM   1380 3HZ  LYS A  87      24.470   7.368 -16.508  1.00  0.83           H  
ATOM   1381  N   TYR A  88      23.273   2.553 -10.010  1.00  0.79           N  
ATOM   1382  CA  TYR A  88      23.998   1.583  -9.202  1.00  0.79           C  
ATOM   1383  C   TYR A  88      23.337   1.396  -7.850  1.00  0.79           C  
ATOM   1384  O   TYR A  88      23.256   2.332  -7.050  1.00  0.79           O  
ATOM   1385  CB  TYR A  88      25.435   2.056  -9.010  1.00  0.79           C  
ATOM   1386  CG  TYR A  88      26.136   2.200 -10.300  1.00  0.79           C  
ATOM   1387  CD1 TYR A  88      26.030   3.389 -10.966  1.00  0.79           C  
ATOM   1388  CD2 TYR A  88      26.839   1.156 -10.846  1.00  0.79           C  
ATOM   1389  CE1 TYR A  88      26.613   3.552 -12.193  1.00  0.79           C  
ATOM   1390  CE2 TYR A  88      27.429   1.307 -12.079  1.00  0.79           C  
ATOM   1391  CZ  TYR A  88      27.308   2.514 -12.759  1.00  0.79           C  
ATOM   1392  OH  TYR A  88      27.873   2.692 -14.012  1.00  0.79           O  
ATOM   1393  H   TYR A  88      23.180   3.512  -9.681  1.00  0.79           H  
ATOM   1394  HA  TYR A  88      23.997   0.620  -9.714  1.00  0.79           H  
ATOM   1395 1HB  TYR A  88      25.416   3.025  -8.546  1.00  0.79           H  
ATOM   1396 2HB  TYR A  88      25.990   1.371  -8.370  1.00  0.79           H  
ATOM   1397  HD1 TYR A  88      25.466   4.198 -10.515  1.00  0.79           H  
ATOM   1398  HD2 TYR A  88      26.917   0.217 -10.315  1.00  0.79           H  
ATOM   1399  HE1 TYR A  88      26.517   4.494 -12.726  1.00  0.79           H  
ATOM   1400  HE2 TYR A  88      27.976   0.477 -12.517  1.00  0.79           H  
ATOM   1401  HH  TYR A  88      27.683   3.591 -14.315  1.00  0.79           H  
ATOM   1402  N   VAL A  89      22.903   0.178  -7.576  1.00  0.76           N  
ATOM   1403  CA  VAL A  89      22.271  -0.089  -6.299  1.00  0.76           C  
ATOM   1404  C   VAL A  89      23.295  -0.707  -5.373  1.00  0.76           C  
ATOM   1405  O   VAL A  89      23.970  -1.678  -5.737  1.00  0.76           O  
ATOM   1406  CB  VAL A  89      21.051  -1.019  -6.440  1.00  0.76           C  
ATOM   1407  CG1 VAL A  89      20.447  -1.277  -5.039  1.00  0.76           C  
ATOM   1408  CG2 VAL A  89      20.019  -0.356  -7.374  1.00  0.76           C  
ATOM   1409  H   VAL A  89      22.982  -0.547  -8.274  1.00  0.76           H  
ATOM   1410  HA  VAL A  89      21.931   0.850  -5.862  1.00  0.76           H  
ATOM   1411  HB  VAL A  89      21.362  -1.977  -6.852  1.00  0.76           H  
ATOM   1412 1HG1 VAL A  89      19.580  -1.932  -5.122  1.00  0.76           H  
ATOM   1413 2HG1 VAL A  89      21.186  -1.746  -4.389  1.00  0.76           H  
ATOM   1414 3HG1 VAL A  89      20.134  -0.325  -4.597  1.00  0.76           H  
ATOM   1415 1HG2 VAL A  89      19.146  -1.001  -7.479  1.00  0.76           H  
ATOM   1416 2HG2 VAL A  89      19.716   0.589  -6.954  1.00  0.76           H  
ATOM   1417 3HG2 VAL A  89      20.462  -0.185  -8.359  1.00  0.76           H  
ATOM   1418  N   ILE A  90      23.432  -0.105  -4.202  1.00  0.74           N  
ATOM   1419  CA  ILE A  90      24.378  -0.517  -3.186  1.00  0.74           C  
ATOM   1420  C   ILE A  90      23.618  -1.223  -2.083  1.00  0.74           C  
ATOM   1421  O   ILE A  90      22.740  -0.616  -1.468  1.00  0.74           O  
ATOM   1422  CB  ILE A  90      25.037   0.713  -2.558  1.00  0.74           C  
ATOM   1423  CG1 ILE A  90      25.724   1.538  -3.576  1.00  0.74           C  
ATOM   1424  CG2 ILE A  90      26.002   0.281  -1.504  1.00  0.74           C  
ATOM   1425  CD1 ILE A  90      26.106   2.837  -3.020  1.00  0.74           C  
ATOM   1426  H   ILE A  90      22.842   0.698  -4.007  1.00  0.74           H  
ATOM   1427  HA  ILE A  90      25.117  -1.188  -3.615  1.00  0.74           H  
ATOM   1428  HB  ILE A  90      24.273   1.339  -2.109  1.00  0.74           H  
ATOM   1429 1HG1 ILE A  90      26.610   1.041  -3.926  1.00  0.74           H  
ATOM   1430 2HG1 ILE A  90      25.055   1.703  -4.425  1.00  0.74           H  
ATOM   1431 1HG2 ILE A  90      26.454   1.158  -1.062  1.00  0.74           H  
ATOM   1432 2HG2 ILE A  90      25.481  -0.292  -0.734  1.00  0.74           H  
ATOM   1433 3HG2 ILE A  90      26.766  -0.336  -1.951  1.00  0.74           H  
ATOM   1434 1HD1 ILE A  90      26.590   3.410  -3.776  1.00  0.74           H  
ATOM   1435 2HD1 ILE A  90      25.210   3.362  -2.680  1.00  0.74           H  
ATOM   1436 3HD1 ILE A  90      26.780   2.690  -2.183  1.00  0.74           H  
ATOM   1437  N   LEU A  91      23.927  -2.487  -1.835  1.00  0.74           N  
ATOM   1438  CA  LEU A  91      23.208  -3.214  -0.810  1.00  0.74           C  
ATOM   1439  C   LEU A  91      24.188  -3.531   0.321  1.00  0.74           C  
ATOM   1440  O   LEU A  91      25.199  -4.209   0.114  1.00  0.74           O  
ATOM   1441  CB  LEU A  91      22.582  -4.474  -1.404  1.00  0.74           C  
ATOM   1442  CG  LEU A  91      21.683  -5.266  -0.473  1.00  0.74           C  
ATOM   1443  CD1 LEU A  91      20.521  -4.377  -0.128  1.00  0.74           C  
ATOM   1444  CD2 LEU A  91      21.197  -6.535  -1.167  1.00  0.74           C  
ATOM   1445  H   LEU A  91      24.655  -2.938  -2.375  1.00  0.74           H  
ATOM   1446  HA  LEU A  91      22.411  -2.592  -0.422  1.00  0.74           H  
ATOM   1447 1HB  LEU A  91      21.988  -4.186  -2.271  1.00  0.74           H  
ATOM   1448 2HB  LEU A  91      23.381  -5.133  -1.739  1.00  0.74           H  
ATOM   1449  HG  LEU A  91      22.200  -5.503   0.437  1.00  0.74           H  
ATOM   1450 1HD1 LEU A  91      19.826  -4.849   0.526  1.00  0.74           H  
ATOM   1451 2HD1 LEU A  91      20.904  -3.502   0.347  1.00  0.74           H  
ATOM   1452 3HD1 LEU A  91      19.997  -4.101  -1.042  1.00  0.74           H  
ATOM   1453 1HD2 LEU A  91      20.534  -7.083  -0.499  1.00  0.74           H  
ATOM   1454 2HD2 LEU A  91      20.654  -6.262  -2.072  1.00  0.74           H  
ATOM   1455 3HD2 LEU A  91      22.036  -7.161  -1.436  1.00  0.74           H  
ATOM   1456  N   GLN A  92      23.930  -2.989   1.504  1.00  0.75           N  
ATOM   1457  CA  GLN A  92      24.847  -3.148   2.638  1.00  0.75           C  
ATOM   1458  C   GLN A  92      24.352  -4.116   3.702  1.00  0.75           C  
ATOM   1459  O   GLN A  92      23.227  -4.007   4.198  1.00  0.75           O  
ATOM   1460  CB  GLN A  92      25.142  -1.780   3.271  1.00  0.75           C  
ATOM   1461  CG  GLN A  92      25.999  -1.798   4.544  1.00  0.75           C  
ATOM   1462  CD  GLN A  92      27.433  -2.209   4.315  1.00  0.75           C  
ATOM   1463  OE1 GLN A  92      28.144  -1.597   3.507  1.00  0.75           O  
ATOM   1464  NE2 GLN A  92      27.863  -3.239   5.041  1.00  0.75           N  
ATOM   1465  H   GLN A  92      23.076  -2.434   1.608  1.00  0.75           H  
ATOM   1466  HA  GLN A  92      25.788  -3.546   2.259  1.00  0.75           H  
ATOM   1467 1HB  GLN A  92      25.644  -1.147   2.538  1.00  0.75           H  
ATOM   1468 2HB  GLN A  92      24.191  -1.292   3.522  1.00  0.75           H  
ATOM   1469 1HG  GLN A  92      26.002  -0.797   4.973  1.00  0.75           H  
ATOM   1470 2HG  GLN A  92      25.561  -2.499   5.257  1.00  0.75           H  
ATOM   1471 1HE2 GLN A  92      28.799  -3.562   4.948  1.00  0.75           H  
ATOM   1472 2HE2 GLN A  92      27.215  -3.706   5.703  1.00  0.75           H  
ATOM   1473  N   CYS A  93      25.195  -5.082   4.043  1.00  0.77           N  
ATOM   1474  CA  CYS A  93      24.860  -6.023   5.103  1.00  0.77           C  
ATOM   1475  C   CYS A  93      24.790  -5.356   6.469  1.00  0.77           C  
ATOM   1476  O   CYS A  93      25.721  -4.659   6.883  1.00  0.77           O  
ATOM   1477  CB  CYS A  93      25.886  -7.135   5.156  1.00  0.77           C  
ATOM   1478  SG  CYS A  93      25.632  -8.318   6.478  1.00  0.77           S  
ATOM   1479  H   CYS A  93      26.106  -5.154   3.598  1.00  0.77           H  
ATOM   1480  HA  CYS A  93      23.890  -6.458   4.881  1.00  0.77           H  
ATOM   1481 1HB  CYS A  93      25.863  -7.678   4.223  1.00  0.77           H  
ATOM   1482 2HB  CYS A  93      26.881  -6.705   5.264  1.00  0.77           H  
ATOM   1483  N   GLN A  94      23.683  -5.593   7.167  1.00  0.80           N  
ATOM   1484  CA  GLN A  94      23.450  -5.080   8.508  1.00  0.80           C  
ATOM   1485  C   GLN A  94      23.191  -6.212   9.504  1.00  0.80           C  
ATOM   1486  O   GLN A  94      22.446  -6.033  10.469  1.00  0.80           O  
ATOM   1487  CB  GLN A  94      22.236  -4.150   8.553  1.00  0.80           C  
ATOM   1488  CG  GLN A  94      22.265  -2.879   7.686  1.00  0.80           C  
ATOM   1489  CD  GLN A  94      23.319  -1.846   8.047  1.00  0.80           C  
ATOM   1490  OE1 GLN A  94      23.844  -1.772   9.167  1.00  0.80           O  
ATOM   1491  NE2 GLN A  94      23.606  -0.979   7.092  1.00  0.80           N  
ATOM   1492  H   GLN A  94      22.952  -6.150   6.729  1.00  0.80           H  
ATOM   1493  HA  GLN A  94      24.337  -4.539   8.833  1.00  0.80           H  
ATOM   1494 1HB  GLN A  94      21.365  -4.722   8.227  1.00  0.80           H  
ATOM   1495 2HB  GLN A  94      22.049  -3.852   9.578  1.00  0.80           H  
ATOM   1496 1HG  GLN A  94      22.430  -3.166   6.644  1.00  0.80           H  
ATOM   1497 2HG  GLN A  94      21.301  -2.390   7.785  1.00  0.80           H  
ATOM   1498 1HE2 GLN A  94      24.262  -0.254   7.251  1.00  0.80           H  
ATOM   1499 2HE2 GLN A  94      23.093  -1.004   6.203  1.00  0.80           H  
ATOM   1500  N   GLY A  95      23.752  -7.384   9.252  1.00  0.83           N  
ATOM   1501  CA  GLY A  95      23.540  -8.515  10.145  1.00  0.83           C  
ATOM   1502  C   GLY A  95      24.443  -8.398  11.358  1.00  0.83           C  
ATOM   1503  O   GLY A  95      25.254  -7.471  11.437  1.00  0.83           O  
ATOM   1504  H   GLY A  95      24.331  -7.495   8.430  1.00  0.83           H  
ATOM   1505 1HA  GLY A  95      22.494  -8.551  10.451  1.00  0.83           H  
ATOM   1506 2HA  GLY A  95      23.753  -9.441   9.610  1.00  0.83           H  
ATOM   1507  N   THR A  96      24.367  -9.367  12.273  1.00  0.84           N  
ATOM   1508  CA  THR A  96      25.170  -9.269  13.487  1.00  0.84           C  
ATOM   1509  C   THR A  96      26.661  -9.256  13.202  1.00  0.84           C  
ATOM   1510  O   THR A  96      27.369  -8.360  13.655  1.00  0.84           O  
ATOM   1511  CB  THR A  96      24.863 -10.426  14.454  1.00  0.84           C  
ATOM   1512  OG1 THR A  96      23.488 -10.362  14.863  1.00  0.84           O  
ATOM   1513  CG2 THR A  96      25.769 -10.333  15.673  1.00  0.84           C  
ATOM   1514  H   THR A  96      23.714 -10.129  12.149  1.00  0.84           H  
ATOM   1515  HA  THR A  96      24.918  -8.332  13.986  1.00  0.84           H  
ATOM   1516  HB  THR A  96      25.037 -11.377  13.953  1.00  0.84           H  
ATOM   1517  HG1 THR A  96      23.310 -11.063  15.497  1.00  0.84           H  
ATOM   1518 1HG2 THR A  96      25.551 -11.154  16.354  1.00  0.84           H  
ATOM   1519 2HG2 THR A  96      26.811 -10.390  15.357  1.00  0.84           H  
ATOM   1520 3HG2 THR A  96      25.598  -9.385  16.181  1.00  0.84           H  
ATOM   1521  N   ALA A  97      27.150 -10.213  12.415  1.00  0.84           N  
ATOM   1522  CA  ALA A  97      28.583 -10.256  12.135  1.00  0.84           C  
ATOM   1523  C   ALA A  97      29.033  -8.983  11.446  1.00  0.84           C  
ATOM   1524  O   ALA A  97      30.098  -8.432  11.729  1.00  0.84           O  
ATOM   1525  CB  ALA A  97      28.910 -11.446  11.255  1.00  0.84           C  
ATOM   1526  H   ALA A  97      26.533 -10.919  12.042  1.00  0.84           H  
ATOM   1527  HA  ALA A  97      29.115 -10.343  13.082  1.00  0.84           H  
ATOM   1528 1HB  ALA A  97      29.984 -11.472  11.066  1.00  0.84           H  
ATOM   1529 2HB  ALA A  97      28.605 -12.365  11.753  1.00  0.84           H  
ATOM   1530 3HB  ALA A  97      28.380 -11.353  10.306  1.00  0.84           H  
ATOM   1531  N   CYS A  98      28.180  -8.483  10.571  1.00  0.83           N  
ATOM   1532  CA  CYS A  98      28.490  -7.292   9.825  1.00  0.83           C  
ATOM   1533  C   CYS A  98      28.625  -6.089  10.764  1.00  0.83           C  
ATOM   1534  O   CYS A  98      29.588  -5.318  10.638  1.00  0.83           O  
ATOM   1535  CB  CYS A  98      27.412  -7.094   8.758  1.00  0.83           C  
ATOM   1536  SG  CYS A  98      27.471  -8.378   7.421  1.00  0.83           S  
ATOM   1537  H   CYS A  98      27.302  -8.951  10.414  1.00  0.83           H  
ATOM   1538  HA  CYS A  98      29.442  -7.431   9.324  1.00  0.83           H  
ATOM   1539 1HB  CYS A  98      26.445  -7.130   9.224  1.00  0.83           H  
ATOM   1540 2HB  CYS A  98      27.502  -6.125   8.296  1.00  0.83           H  
ATOM   1541  N   HIS A  99      27.737  -5.973  11.765  1.00  0.80           N  
ATOM   1542  CA  HIS A  99      27.830  -4.877  12.733  1.00  0.80           C  
ATOM   1543  C   HIS A  99      29.030  -5.020  13.660  1.00  0.80           C  
ATOM   1544  O   HIS A  99      29.749  -4.047  13.912  1.00  0.80           O  
ATOM   1545  CB  HIS A  99      26.565  -4.773  13.587  1.00  0.80           C  
ATOM   1546  CG  HIS A  99      25.425  -4.186  12.870  1.00  0.80           C  
ATOM   1547  ND1 HIS A  99      24.128  -4.242  13.342  1.00  0.80           N  
ATOM   1548  CD2 HIS A  99      25.377  -3.508  11.711  1.00  0.80           C  
ATOM   1549  CE1 HIS A  99      23.336  -3.625  12.483  1.00  0.80           C  
ATOM   1550  NE2 HIS A  99      24.079  -3.170  11.496  1.00  0.80           N  
ATOM   1551  H   HIS A  99      26.962  -6.636  11.826  1.00  0.80           H  
ATOM   1552  HA  HIS A  99      27.943  -3.938  12.197  1.00  0.80           H  
ATOM   1553 1HB  HIS A  99      26.277  -5.776  13.919  1.00  0.80           H  
ATOM   1554 2HB  HIS A  99      26.768  -4.177  14.473  1.00  0.80           H  
ATOM   1555  HD2 HIS A  99      26.214  -3.269  11.063  1.00  0.80           H  
ATOM   1556  HE1 HIS A  99      22.257  -3.511  12.572  1.00  0.80           H  
ATOM   1557  HE2 HIS A  99      23.770  -2.650  10.670  1.00  0.80           H  
ATOM   1558  N   VAL A 100      29.304  -6.247  14.093  1.00  0.78           N  
ATOM   1559  CA  VAL A 100      30.416  -6.531  14.994  1.00  0.78           C  
ATOM   1560  C   VAL A 100      31.732  -6.102  14.392  1.00  0.78           C  
ATOM   1561  O   VAL A 100      32.609  -5.575  15.079  1.00  0.78           O  
ATOM   1562  CB  VAL A 100      30.473  -8.030  15.340  1.00  0.78           C  
ATOM   1563  CG1 VAL A 100      31.774  -8.353  16.050  1.00  0.78           C  
ATOM   1564  CG2 VAL A 100      29.302  -8.380  16.267  1.00  0.78           C  
ATOM   1565  H   VAL A 100      28.687  -7.013  13.822  1.00  0.78           H  
ATOM   1566  HA  VAL A 100      30.257  -5.973  15.916  1.00  0.78           H  
ATOM   1567  HB  VAL A 100      30.419  -8.613  14.421  1.00  0.78           H  
ATOM   1568 1HG1 VAL A 100      31.802  -9.415  16.287  1.00  0.78           H  
ATOM   1569 2HG1 VAL A 100      32.612  -8.106  15.398  1.00  0.78           H  
ATOM   1570 3HG1 VAL A 100      31.843  -7.773  16.969  1.00  0.78           H  
ATOM   1571 1HG2 VAL A 100      29.334  -9.440  16.511  1.00  0.78           H  
ATOM   1572 2HG2 VAL A 100      29.381  -7.794  17.182  1.00  0.78           H  
ATOM   1573 3HG2 VAL A 100      28.368  -8.153  15.785  1.00  0.78           H  
ATOM   1574  N   LEU A 101      31.867  -6.322  13.101  1.00  0.75           N  
ATOM   1575  CA  LEU A 101      33.081  -6.010  12.397  1.00  0.75           C  
ATOM   1576  C   LEU A 101      33.169  -4.583  11.819  1.00  0.75           C  
ATOM   1577  O   LEU A 101      34.108  -4.287  11.077  1.00  0.75           O  
ATOM   1578  CB  LEU A 101      33.248  -7.052  11.321  1.00  0.75           C  
ATOM   1579  CG  LEU A 101      33.370  -8.463  11.880  1.00  0.75           C  
ATOM   1580  CD1 LEU A 101      33.413  -9.426  10.757  1.00  0.75           C  
ATOM   1581  CD2 LEU A 101      34.608  -8.553  12.753  1.00  0.75           C  
ATOM   1582  H   LEU A 101      31.108  -6.781  12.594  1.00  0.75           H  
ATOM   1583  HA  LEU A 101      33.903  -6.125  13.100  1.00  0.75           H  
ATOM   1584 1HB  LEU A 101      32.384  -7.018  10.651  1.00  0.75           H  
ATOM   1585 2HB  LEU A 101      34.146  -6.829  10.771  1.00  0.75           H  
ATOM   1586  HG  LEU A 101      32.492  -8.693  12.481  1.00  0.75           H  
ATOM   1587 1HD1 LEU A 101      33.480 -10.441  11.142  1.00  0.75           H  
ATOM   1588 2HD1 LEU A 101      32.506  -9.313  10.182  1.00  0.75           H  
ATOM   1589 3HD1 LEU A 101      34.274  -9.217  10.131  1.00  0.75           H  
ATOM   1590 1HD2 LEU A 101      34.692  -9.559  13.162  1.00  0.75           H  
ATOM   1591 2HD2 LEU A 101      35.490  -8.327  12.156  1.00  0.75           H  
ATOM   1592 3HD2 LEU A 101      34.528  -7.835  13.571  1.00  0.75           H  
ATOM   1593  N   GLY A 102      32.213  -3.693  12.144  1.00  0.74           N  
ATOM   1594  CA  GLY A 102      32.309  -2.307  11.668  1.00  0.74           C  
ATOM   1595  C   GLY A 102      31.448  -1.879  10.469  1.00  0.74           C  
ATOM   1596  O   GLY A 102      31.655  -0.784   9.926  1.00  0.74           O  
ATOM   1597  H   GLY A 102      31.438  -3.958  12.754  1.00  0.74           H  
ATOM   1598 1HA  GLY A 102      32.069  -1.655  12.508  1.00  0.74           H  
ATOM   1599 2HA  GLY A 102      33.352  -2.100  11.434  1.00  0.74           H  
ATOM   1600  N   SER A 103      30.443  -2.662  10.081  1.00  0.73           N  
ATOM   1601  CA  SER A 103      29.608  -2.245   8.953  1.00  0.73           C  
ATOM   1602  C   SER A 103      28.923  -0.904   9.148  1.00  0.73           C  
ATOM   1603  O   SER A 103      28.603  -0.236   8.171  1.00  0.73           O  
ATOM   1604  CB  SER A 103      28.572  -3.278   8.642  1.00  0.73           C  
ATOM   1605  OG  SER A 103      29.199  -4.421   8.173  1.00  0.73           O  
ATOM   1606  H   SER A 103      30.265  -3.565  10.521  1.00  0.73           H  
ATOM   1607  HA  SER A 103      30.248  -2.162   8.084  1.00  0.73           H  
ATOM   1608 1HB  SER A 103      27.998  -3.507   9.530  1.00  0.73           H  
ATOM   1609 2HB  SER A 103      27.880  -2.897   7.894  1.00  0.73           H  
ATOM   1610  HG  SER A 103      29.697  -4.769   8.942  1.00  0.73           H  
ATOM   1611  N   LYS A 104      28.697  -0.485  10.390  1.00  0.72           N  
ATOM   1612  CA  LYS A 104      28.065   0.803  10.628  1.00  0.72           C  
ATOM   1613  C   LYS A 104      28.966   1.933  10.118  1.00  0.72           C  
ATOM   1614  O   LYS A 104      28.486   2.968   9.633  1.00  0.72           O  
ATOM   1615  CB  LYS A 104      27.775   0.985  12.114  1.00  0.72           C  
ATOM   1616  CG  LYS A 104      26.665   0.074  12.657  1.00  0.72           C  
ATOM   1617  CD  LYS A 104      26.434   0.306  14.147  1.00  0.72           C  
ATOM   1618  CE  LYS A 104      25.337  -0.603  14.695  1.00  0.72           C  
ATOM   1619  NZ  LYS A 104      25.119  -0.387  16.157  1.00  0.72           N  
ATOM   1620  H   LYS A 104      28.975  -1.068  11.166  1.00  0.72           H  
ATOM   1621  HA  LYS A 104      27.124   0.840  10.077  1.00  0.72           H  
ATOM   1622 1HB  LYS A 104      28.682   0.785  12.686  1.00  0.72           H  
ATOM   1623 2HB  LYS A 104      27.488   2.019  12.305  1.00  0.72           H  
ATOM   1624 1HG  LYS A 104      25.736   0.261  12.116  1.00  0.72           H  
ATOM   1625 2HG  LYS A 104      26.947  -0.968  12.503  1.00  0.72           H  
ATOM   1626 1HD  LYS A 104      27.359   0.108  14.691  1.00  0.72           H  
ATOM   1627 2HD  LYS A 104      26.149   1.345  14.314  1.00  0.72           H  
ATOM   1628 1HE  LYS A 104      24.407  -0.404  14.162  1.00  0.72           H  
ATOM   1629 2HE  LYS A 104      25.620  -1.641  14.531  1.00  0.72           H  
ATOM   1630 1HZ  LYS A 104      24.390  -1.006  16.482  1.00  0.72           H  
ATOM   1631 2HZ  LYS A 104      25.975  -0.583  16.657  1.00  0.72           H  
ATOM   1632 3HZ  LYS A 104      24.846   0.571  16.321  1.00  0.72           H  
ATOM   1633  N   ALA A 105      30.290   1.751  10.254  1.00  0.71           N  
ATOM   1634  CA  ALA A 105      31.248   2.748   9.799  1.00  0.71           C  
ATOM   1635  C   ALA A 105      31.177   2.852   8.288  1.00  0.71           C  
ATOM   1636  O   ALA A 105      31.244   3.941   7.709  1.00  0.71           O  
ATOM   1637  CB  ALA A 105      32.649   2.377  10.239  1.00  0.71           C  
ATOM   1638  H   ALA A 105      30.648   0.869  10.611  1.00  0.71           H  
ATOM   1639  HA  ALA A 105      30.974   3.713  10.226  1.00  0.71           H  
ATOM   1640 1HB  ALA A 105      33.346   3.137   9.900  1.00  0.71           H  
ATOM   1641 2HB  ALA A 105      32.683   2.311  11.325  1.00  0.71           H  
ATOM   1642 3HB  ALA A 105      32.923   1.416   9.809  1.00  0.71           H  
ATOM   1643  N   ILE A 106      31.022   1.691   7.659  1.00  0.70           N  
ATOM   1644  CA  ILE A 106      30.925   1.605   6.213  1.00  0.70           C  
ATOM   1645  C   ILE A 106      29.645   2.241   5.729  1.00  0.70           C  
ATOM   1646  O   ILE A 106      29.665   3.041   4.797  1.00  0.70           O  
ATOM   1647  CB  ILE A 106      31.013   0.167   5.743  1.00  0.70           C  
ATOM   1648  CG1 ILE A 106      32.415  -0.335   6.031  1.00  0.70           C  
ATOM   1649  CG2 ILE A 106      30.668   0.136   4.294  1.00  0.70           C  
ATOM   1650  CD1 ILE A 106      32.550  -1.778   5.925  1.00  0.70           C  
ATOM   1651  H   ILE A 106      30.990   0.840   8.227  1.00  0.70           H  
ATOM   1652  HA  ILE A 106      31.762   2.151   5.779  1.00  0.70           H  
ATOM   1653  HB  ILE A 106      30.318  -0.457   6.292  1.00  0.70           H  
ATOM   1654 1HG1 ILE A 106      33.095   0.123   5.317  1.00  0.70           H  
ATOM   1655 2HG1 ILE A 106      32.709  -0.033   7.038  1.00  0.70           H  
ATOM   1656 1HG2 ILE A 106      30.727  -0.877   3.922  1.00  0.70           H  
ATOM   1657 2HG2 ILE A 106      29.654   0.511   4.148  1.00  0.70           H  
ATOM   1658 3HG2 ILE A 106      31.358   0.774   3.772  1.00  0.70           H  
ATOM   1659 1HD1 ILE A 106      33.579  -2.067   6.128  1.00  0.70           H  
ATOM   1660 2HD1 ILE A 106      31.904  -2.248   6.637  1.00  0.70           H  
ATOM   1661 3HD1 ILE A 106      32.267  -2.080   4.943  1.00  0.70           H  
ATOM   1662  N   GLY A 107      28.542   1.910   6.394  1.00  0.69           N  
ATOM   1663  CA  GLY A 107      27.244   2.464   6.072  1.00  0.69           C  
ATOM   1664  C   GLY A 107      27.361   3.972   6.056  1.00  0.69           C  
ATOM   1665  O   GLY A 107      26.988   4.625   5.077  1.00  0.69           O  
ATOM   1666  H   GLY A 107      28.612   1.232   7.144  1.00  0.69           H  
ATOM   1667 1HA  GLY A 107      26.904   2.095   5.108  1.00  0.69           H  
ATOM   1668 2HA  GLY A 107      26.521   2.151   6.826  1.00  0.69           H  
ATOM   1669  N   SER A 108      27.918   4.525   7.136  1.00  0.68           N  
ATOM   1670  CA  SER A 108      28.085   5.958   7.247  1.00  0.68           C  
ATOM   1671  C   SER A 108      28.950   6.505   6.112  1.00  0.68           C  
ATOM   1672  O   SER A 108      28.613   7.537   5.529  1.00  0.68           O  
ATOM   1673  CB  SER A 108      28.726   6.285   8.580  1.00  0.68           C  
ATOM   1674  OG  SER A 108      27.881   5.932   9.646  1.00  0.68           O  
ATOM   1675  H   SER A 108      28.210   3.932   7.916  1.00  0.68           H  
ATOM   1676  HA  SER A 108      27.102   6.425   7.195  1.00  0.68           H  
ATOM   1677 1HB  SER A 108      29.671   5.754   8.671  1.00  0.68           H  
ATOM   1678 2HB  SER A 108      28.944   7.349   8.621  1.00  0.68           H  
ATOM   1679  HG  SER A 108      27.882   4.952   9.665  1.00  0.68           H  
ATOM   1680  N   ALA A 109      30.043   5.809   5.762  1.00  0.67           N  
ATOM   1681  CA  ALA A 109      30.901   6.254   4.664  1.00  0.67           C  
ATOM   1682  C   ALA A 109      30.149   6.308   3.346  1.00  0.67           C  
ATOM   1683  O   ALA A 109      30.339   7.229   2.550  1.00  0.67           O  
ATOM   1684  CB  ALA A 109      32.086   5.327   4.507  1.00  0.67           C  
ATOM   1685  H   ALA A 109      30.301   4.972   6.287  1.00  0.67           H  
ATOM   1686  HA  ALA A 109      31.252   7.257   4.898  1.00  0.67           H  
ATOM   1687 1HB  ALA A 109      32.725   5.678   3.720  1.00  0.67           H  
ATOM   1688 2HB  ALA A 109      32.620   5.317   5.436  1.00  0.67           H  
ATOM   1689 3HB  ALA A 109      31.747   4.324   4.270  1.00  0.67           H  
ATOM   1690  N   ILE A 110      29.266   5.338   3.116  1.00  0.67           N  
ATOM   1691  CA  ILE A 110      28.521   5.316   1.871  1.00  0.67           C  
ATOM   1692  C   ILE A 110      27.597   6.508   1.842  1.00  0.67           C  
ATOM   1693  O   ILE A 110      27.578   7.279   0.879  1.00  0.67           O  
ATOM   1694  CB  ILE A 110      27.618   4.082   1.752  1.00  0.67           C  
ATOM   1695  CG1 ILE A 110      28.397   2.818   1.670  1.00  0.67           C  
ATOM   1696  CG2 ILE A 110      26.779   4.255   0.507  1.00  0.67           C  
ATOM   1697  CD1 ILE A 110      27.534   1.614   1.899  1.00  0.67           C  
ATOM   1698  H   ILE A 110      29.146   4.592   3.804  1.00  0.67           H  
ATOM   1699  HA  ILE A 110      29.211   5.374   1.034  1.00  0.67           H  
ATOM   1700  HB  ILE A 110      26.968   4.006   2.621  1.00  0.67           H  
ATOM   1701 1HG1 ILE A 110      28.856   2.730   0.696  1.00  0.67           H  
ATOM   1702 2HG1 ILE A 110      29.172   2.836   2.423  1.00  0.67           H  
ATOM   1703 1HG2 ILE A 110      26.143   3.424   0.398  1.00  0.67           H  
ATOM   1704 2HG2 ILE A 110      26.185   5.163   0.595  1.00  0.67           H  
ATOM   1705 3HG2 ILE A 110      27.416   4.327  -0.360  1.00  0.67           H  
ATOM   1706 1HD1 ILE A 110      28.129   0.732   1.862  1.00  0.67           H  
ATOM   1707 2HD1 ILE A 110      27.081   1.684   2.878  1.00  0.67           H  
ATOM   1708 3HD1 ILE A 110      26.760   1.566   1.155  1.00  0.67           H  
ATOM   1709  N   CYS A 111      26.870   6.688   2.942  1.00  0.67           N  
ATOM   1710  CA  CYS A 111      25.900   7.753   3.047  1.00  0.67           C  
ATOM   1711  C   CYS A 111      26.536   9.118   2.909  1.00  0.67           C  
ATOM   1712  O   CYS A 111      26.007   9.982   2.205  1.00  0.67           O  
ATOM   1713  CB  CYS A 111      25.205   7.685   4.407  1.00  0.67           C  
ATOM   1714  SG  CYS A 111      24.114   6.287   4.593  1.00  0.67           S  
ATOM   1715  H   CYS A 111      26.970   6.031   3.718  1.00  0.67           H  
ATOM   1716  HA  CYS A 111      25.170   7.619   2.254  1.00  0.67           H  
ATOM   1717 1HB  CYS A 111      25.956   7.634   5.194  1.00  0.67           H  
ATOM   1718 2HB  CYS A 111      24.623   8.590   4.559  1.00  0.67           H  
ATOM   1719  HG  CYS A 111      23.360   6.635   3.522  1.00  0.67           H  
ATOM   1720  N   ASP A 112      27.706   9.295   3.522  1.00  0.68           N  
ATOM   1721  CA  ASP A 112      28.416  10.562   3.501  1.00  0.68           C  
ATOM   1722  C   ASP A 112      28.961  10.876   2.118  1.00  0.68           C  
ATOM   1723  O   ASP A 112      28.860  12.012   1.651  1.00  0.68           O  
ATOM   1724  CB  ASP A 112      29.557  10.520   4.522  1.00  0.68           C  
ATOM   1725  CG  ASP A 112      30.260  11.856   4.743  1.00  0.68           C  
ATOM   1726  OD1 ASP A 112      29.615  12.788   5.180  1.00  0.68           O  
ATOM   1727  OD2 ASP A 112      31.462  11.923   4.512  1.00  0.68           O  
ATOM   1728  H   ASP A 112      28.094   8.534   4.075  1.00  0.68           H  
ATOM   1729  HA  ASP A 112      27.720  11.350   3.784  1.00  0.68           H  
ATOM   1730 1HB  ASP A 112      29.164  10.170   5.477  1.00  0.68           H  
ATOM   1731 2HB  ASP A 112      30.290   9.780   4.194  1.00  0.68           H  
ATOM   1732  N   GLU A 113      29.515   9.869   1.446  1.00  0.69           N  
ATOM   1733  CA  GLU A 113      30.087  10.074   0.127  1.00  0.69           C  
ATOM   1734  C   GLU A 113      29.003  10.413  -0.896  1.00  0.69           C  
ATOM   1735  O   GLU A 113      29.221  11.218  -1.804  1.00  0.69           O  
ATOM   1736  CB  GLU A 113      30.827   8.814  -0.331  1.00  0.69           C  
ATOM   1737  CG  GLU A 113      31.648   8.983  -1.600  1.00  0.69           C  
ATOM   1738  CD  GLU A 113      32.857   9.930  -1.425  1.00  0.69           C  
ATOM   1739  OE1 GLU A 113      33.371  10.061  -0.320  1.00  0.69           O  
ATOM   1740  OE2 GLU A 113      33.236  10.547  -2.399  1.00  0.69           O  
ATOM   1741  H   GLU A 113      29.578   8.942   1.866  1.00  0.69           H  
ATOM   1742  HA  GLU A 113      30.787  10.906   0.178  1.00  0.69           H  
ATOM   1743 1HB  GLU A 113      31.493   8.484   0.461  1.00  0.69           H  
ATOM   1744 2HB  GLU A 113      30.104   8.011  -0.498  1.00  0.69           H  
ATOM   1745 1HG  GLU A 113      32.015   8.002  -1.910  1.00  0.69           H  
ATOM   1746 2HG  GLU A 113      30.999   9.362  -2.389  1.00  0.69           H  
ATOM   1747  N   LEU A 114      27.837   9.782  -0.754  1.00  0.71           N  
ATOM   1748  CA  LEU A 114      26.757   9.951  -1.712  1.00  0.71           C  
ATOM   1749  C   LEU A 114      25.684  10.984  -1.334  1.00  0.71           C  
ATOM   1750  O   LEU A 114      24.965  11.473  -2.208  1.00  0.71           O  
ATOM   1751  CB  LEU A 114      26.111   8.602  -1.923  1.00  0.71           C  
ATOM   1752  CG  LEU A 114      27.042   7.545  -2.417  1.00  0.71           C  
ATOM   1753  CD1 LEU A 114      26.281   6.287  -2.584  1.00  0.71           C  
ATOM   1754  CD2 LEU A 114      27.696   8.002  -3.666  1.00  0.71           C  
ATOM   1755  H   LEU A 114      27.720   9.113   0.008  1.00  0.71           H  
ATOM   1756  HA  LEU A 114      27.201  10.268  -2.653  1.00  0.71           H  
ATOM   1757 1HB  LEU A 114      25.749   8.260  -0.958  1.00  0.71           H  
ATOM   1758 2HB  LEU A 114      25.280   8.693  -2.612  1.00  0.71           H  
ATOM   1759  HG  LEU A 114      27.810   7.359  -1.669  1.00  0.71           H  
ATOM   1760 1HD1 LEU A 114      26.957   5.524  -2.919  1.00  0.71           H  
ATOM   1761 2HD1 LEU A 114      25.840   6.002  -1.636  1.00  0.71           H  
ATOM   1762 3HD1 LEU A 114      25.504   6.432  -3.307  1.00  0.71           H  
ATOM   1763 1HD2 LEU A 114      28.375   7.232  -4.024  1.00  0.71           H  
ATOM   1764 2HD2 LEU A 114      26.941   8.202  -4.398  1.00  0.71           H  
ATOM   1765 3HD2 LEU A 114      28.256   8.916  -3.470  1.00  0.71           H  
ATOM   1766  N   GLY A 115      25.558  11.308  -0.045  1.00  0.74           N  
ATOM   1767  CA  GLY A 115      24.532  12.234   0.432  1.00  0.74           C  
ATOM   1768  C   GLY A 115      23.152  11.588   0.601  1.00  0.74           C  
ATOM   1769  O   GLY A 115      22.133  12.281   0.529  1.00  0.74           O  
ATOM   1770  H   GLY A 115      26.168  10.887   0.646  1.00  0.74           H  
ATOM   1771 1HA  GLY A 115      24.855  12.643   1.389  1.00  0.74           H  
ATOM   1772 2HA  GLY A 115      24.460  13.072  -0.259  1.00  0.74           H  
ATOM   1773  N   ILE A 116      23.123  10.260   0.757  1.00  0.79           N  
ATOM   1774  CA  ILE A 116      21.851   9.524   0.876  1.00  0.79           C  
ATOM   1775  C   ILE A 116      21.804   8.547   2.041  1.00  0.79           C  
ATOM   1776  O   ILE A 116      22.813   7.958   2.406  1.00  0.79           O  
ATOM   1777  CB  ILE A 116      21.561   8.723  -0.412  1.00  0.79           C  
ATOM   1778  CG1 ILE A 116      22.649   7.699  -0.669  1.00  0.79           C  
ATOM   1779  CG2 ILE A 116      21.420   9.637  -1.586  1.00  0.79           C  
ATOM   1780  CD1 ILE A 116      22.330   6.761  -1.825  1.00  0.79           C  
ATOM   1781  H   ILE A 116      24.020   9.792   0.859  1.00  0.79           H  
ATOM   1782  HA  ILE A 116      21.048  10.247   1.021  1.00  0.79           H  
ATOM   1783  HB  ILE A 116      20.637   8.170  -0.281  1.00  0.79           H  
ATOM   1784 1HG1 ILE A 116      23.548   8.220  -0.885  1.00  0.79           H  
ATOM   1785 2HG1 ILE A 116      22.798   7.100   0.234  1.00  0.79           H  
ATOM   1786 1HG2 ILE A 116      21.200   9.038  -2.447  1.00  0.79           H  
ATOM   1787 2HG2 ILE A 116      20.606  10.341  -1.407  1.00  0.79           H  
ATOM   1788 3HG2 ILE A 116      22.344  10.185  -1.747  1.00  0.79           H  
ATOM   1789 1HD1 ILE A 116      23.145   6.052  -1.966  1.00  0.79           H  
ATOM   1790 2HD1 ILE A 116      21.414   6.222  -1.599  1.00  0.79           H  
ATOM   1791 3HD1 ILE A 116      22.190   7.332  -2.735  1.00  0.79           H  
ATOM   1792  N   THR A 117      20.614   8.294   2.562  1.00  0.85           N  
ATOM   1793  CA  THR A 117      20.445   7.288   3.596  1.00  0.85           C  
ATOM   1794  C   THR A 117      19.757   6.084   2.942  1.00  0.85           C  
ATOM   1795  O   THR A 117      19.358   6.195   1.784  1.00  0.85           O  
ATOM   1796  CB  THR A 117      19.663   7.900   4.776  1.00  0.85           C  
ATOM   1797  OG1 THR A 117      18.349   8.253   4.364  1.00  0.85           O  
ATOM   1798  CG2 THR A 117      20.379   9.146   5.233  1.00  0.85           C  
ATOM   1799  H   THR A 117      19.793   8.829   2.266  1.00  0.85           H  
ATOM   1800  HA  THR A 117      21.418   6.994   3.953  1.00  0.85           H  
ATOM   1801  HB  THR A 117      19.609   7.222   5.603  1.00  0.85           H  
ATOM   1802  HG1 THR A 117      18.404   8.892   3.635  1.00  0.85           H  
ATOM   1803 1HG2 THR A 117      19.835   9.593   6.064  1.00  0.85           H  
ATOM   1804 2HG2 THR A 117      21.388   8.886   5.554  1.00  0.85           H  
ATOM   1805 3HG2 THR A 117      20.430   9.858   4.410  1.00  0.85           H  
ATOM   1806  N   PRO A 118      19.685   4.906   3.573  1.00  0.91           N  
ATOM   1807  CA  PRO A 118      19.023   3.751   3.016  1.00  0.91           C  
ATOM   1808  C   PRO A 118      17.592   4.087   2.640  1.00  0.91           C  
ATOM   1809  O   PRO A 118      16.876   4.756   3.387  1.00  0.91           O  
ATOM   1810  CB  PRO A 118      19.107   2.741   4.154  1.00  0.91           C  
ATOM   1811  CG  PRO A 118      20.350   3.153   4.914  1.00  0.91           C  
ATOM   1812  CD  PRO A 118      20.342   4.659   4.869  1.00  0.91           C  
ATOM   1813  HA  PRO A 118      19.586   3.411   2.147  1.00  0.91           H  
ATOM   1814 1HB  PRO A 118      18.197   2.765   4.763  1.00  0.91           H  
ATOM   1815 2HB  PRO A 118      19.195   1.720   3.747  1.00  0.91           H  
ATOM   1816 1HG  PRO A 118      20.307   2.747   5.938  1.00  0.91           H  
ATOM   1817 2HG  PRO A 118      21.238   2.700   4.443  1.00  0.91           H  
ATOM   1818 1HD  PRO A 118      19.736   5.028   5.698  1.00  0.91           H  
ATOM   1819 2HD  PRO A 118      21.368   5.020   4.896  1.00  0.91           H  
ATOM   1820  N   GLY A 119      17.180   3.595   1.484  1.00  0.97           N  
ATOM   1821  CA  GLY A 119      15.858   3.826   0.931  1.00  0.97           C  
ATOM   1822  C   GLY A 119      15.846   5.037  -0.004  1.00  0.97           C  
ATOM   1823  O   GLY A 119      14.862   5.262  -0.713  1.00  0.97           O  
ATOM   1824  H   GLY A 119      17.840   3.058   0.931  1.00  0.97           H  
ATOM   1825 1HA  GLY A 119      15.537   2.939   0.385  1.00  0.97           H  
ATOM   1826 2HA  GLY A 119      15.147   3.981   1.741  1.00  0.97           H  
ATOM   1827  N   GLN A 120      16.939   5.812  -0.009  1.00  1.02           N  
ATOM   1828  CA  GLN A 120      17.046   6.995  -0.854  1.00  1.02           C  
ATOM   1829  C   GLN A 120      17.954   6.793  -2.069  1.00  1.02           C  
ATOM   1830  O   GLN A 120      18.801   5.888  -2.105  1.00  1.02           O  
ATOM   1831  CB  GLN A 120      17.529   8.197  -0.043  1.00  1.02           C  
ATOM   1832  CG  GLN A 120      16.588   8.628   1.062  1.00  1.02           C  
ATOM   1833  CD  GLN A 120      17.087   9.857   1.815  1.00  1.02           C  
ATOM   1834  OE1 GLN A 120      18.242   9.917   2.289  1.00  1.02           O  
ATOM   1835  NE2 GLN A 120      16.218  10.858   1.935  1.00  1.02           N  
ATOM   1836  H   GLN A 120      17.721   5.602   0.613  1.00  1.02           H  
ATOM   1837  HA  GLN A 120      16.052   7.232  -1.230  1.00  1.02           H  
ATOM   1838 1HB  GLN A 120      18.474   7.967   0.408  1.00  1.02           H  
ATOM   1839 2HB  GLN A 120      17.689   9.046  -0.709  1.00  1.02           H  
ATOM   1840 1HG  GLN A 120      15.613   8.851   0.634  1.00  1.02           H  
ATOM   1841 2HG  GLN A 120      16.506   7.803   1.779  1.00  1.02           H  
ATOM   1842 1HE2 GLN A 120      16.477  11.696   2.419  1.00  1.02           H  
ATOM   1843 2HE2 GLN A 120      15.299  10.774   1.544  1.00  1.02           H  
ATOM   1844  N   THR A 121      17.750   7.672  -3.054  1.00  1.06           N  
ATOM   1845  CA  THR A 121      18.486   7.727  -4.315  1.00  1.06           C  
ATOM   1846  C   THR A 121      19.121   9.109  -4.464  1.00  1.06           C  
ATOM   1847  O   THR A 121      18.515  10.113  -4.080  1.00  1.06           O  
ATOM   1848  CB  THR A 121      17.557   7.420  -5.519  1.00  1.06           C  
ATOM   1849  OG1 THR A 121      16.977   6.117  -5.341  1.00  1.06           O  
ATOM   1850  CG2 THR A 121      18.335   7.418  -6.852  1.00  1.06           C  
ATOM   1851  H   THR A 121      17.024   8.362  -2.921  1.00  1.06           H  
ATOM   1852  HA  THR A 121      19.278   6.993  -4.285  1.00  1.06           H  
ATOM   1853  HB  THR A 121      16.765   8.165  -5.563  1.00  1.06           H  
ATOM   1854  HG1 THR A 121      16.270   5.991  -5.994  1.00  1.06           H  
ATOM   1855 1HG2 THR A 121      17.655   7.185  -7.670  1.00  1.06           H  
ATOM   1856 2HG2 THR A 121      18.780   8.390  -7.027  1.00  1.06           H  
ATOM   1857 3HG2 THR A 121      19.121   6.669  -6.817  1.00  1.06           H  
ATOM   1858  N   THR A 122      20.351   9.160  -4.972  1.00  1.07           N  
ATOM   1859  CA  THR A 122      21.039  10.435  -5.136  1.00  1.07           C  
ATOM   1860  C   THR A 122      20.256  11.320  -6.097  1.00  1.07           C  
ATOM   1861  O   THR A 122      19.538  10.827  -6.971  1.00  1.07           O  
ATOM   1862  CB  THR A 122      22.463  10.245  -5.701  1.00  1.07           C  
ATOM   1863  OG1 THR A 122      22.379   9.616  -6.992  1.00  1.07           O  
ATOM   1864  CG2 THR A 122      23.327   9.394  -4.783  1.00  1.07           C  
ATOM   1865  H   THR A 122      20.799   8.287  -5.241  1.00  1.07           H  
ATOM   1866  HA  THR A 122      21.098  10.939  -4.171  1.00  1.07           H  
ATOM   1867  HB  THR A 122      22.923  11.222  -5.827  1.00  1.07           H  
ATOM   1868  HG1 THR A 122      23.030  10.056  -7.597  1.00  1.07           H  
ATOM   1869 1HG2 THR A 122      24.320   9.280  -5.215  1.00  1.07           H  
ATOM   1870 2HG2 THR A 122      23.412   9.873  -3.815  1.00  1.07           H  
ATOM   1871 3HG2 THR A 122      22.868   8.428  -4.668  1.00  1.07           H  
ATOM   1872  N   ALA A 123      20.452  12.632  -5.986  1.00  1.06           N  
ATOM   1873  CA  ALA A 123      19.733  13.598  -6.817  1.00  1.06           C  
ATOM   1874  C   ALA A 123      19.941  13.388  -8.312  1.00  1.06           C  
ATOM   1875  O   ALA A 123      19.035  13.629  -9.108  1.00  1.06           O  
ATOM   1876  CB  ALA A 123      20.161  15.008  -6.456  1.00  1.06           C  
ATOM   1877  H   ALA A 123      21.081  12.968  -5.271  1.00  1.06           H  
ATOM   1878  HA  ALA A 123      18.668  13.484  -6.610  1.00  1.06           H  
ATOM   1879 1HB  ALA A 123      19.592  15.722  -7.050  1.00  1.06           H  
ATOM   1880 2HB  ALA A 123      19.976  15.186  -5.397  1.00  1.06           H  
ATOM   1881 3HB  ALA A 123      21.223  15.129  -6.664  1.00  1.06           H  
ATOM   1882  N   ASP A 124      21.137  12.958  -8.702  1.00  1.03           N  
ATOM   1883  CA  ASP A 124      21.426  12.755 -10.115  1.00  1.03           C  
ATOM   1884  C   ASP A 124      21.017  11.383 -10.658  1.00  1.03           C  
ATOM   1885  O   ASP A 124      21.269  11.079 -11.825  1.00  1.03           O  
ATOM   1886  CB  ASP A 124      22.919  12.989 -10.369  1.00  1.03           C  
ATOM   1887  CG  ASP A 124      23.859  12.010  -9.625  1.00  1.03           C  
ATOM   1888  OD1 ASP A 124      23.372  11.116  -8.940  1.00  1.03           O  
ATOM   1889  OD2 ASP A 124      25.051  12.183  -9.734  1.00  1.03           O  
ATOM   1890  H   ASP A 124      21.844  12.775  -8.008  1.00  1.03           H  
ATOM   1891  HA  ASP A 124      20.873  13.507 -10.678  1.00  1.03           H  
ATOM   1892 1HB  ASP A 124      23.115  12.904 -11.438  1.00  1.03           H  
ATOM   1893 2HB  ASP A 124      23.177  14.007 -10.074  1.00  1.03           H  
ATOM   1894  N   GLY A 125      20.411  10.541  -9.819  1.00  0.98           N  
ATOM   1895  CA  GLY A 125      19.975   9.218 -10.242  1.00  0.98           C  
ATOM   1896  C   GLY A 125      21.108   8.185 -10.293  1.00  0.98           C  
ATOM   1897  O   GLY A 125      20.888   7.040 -10.701  1.00  0.98           O  
ATOM   1898  H   GLY A 125      20.219  10.822  -8.857  1.00  0.98           H  
ATOM   1899 1HA  GLY A 125      19.205   8.871  -9.553  1.00  0.98           H  
ATOM   1900 2HA  GLY A 125      19.507   9.295 -11.221  1.00  0.98           H  
ATOM   1901  N   LEU A 126      22.322   8.572  -9.911  1.00  0.93           N  
ATOM   1902  CA  LEU A 126      23.442   7.654 -10.003  1.00  0.93           C  
ATOM   1903  C   LEU A 126      23.367   6.485  -9.020  1.00  0.93           C  
ATOM   1904  O   LEU A 126      23.557   5.345  -9.439  1.00  0.93           O  
ATOM   1905  CB  LEU A 126      24.748   8.401  -9.806  1.00  0.93           C  
ATOM   1906  CG  LEU A 126      25.994   7.552  -9.873  1.00  0.93           C  
ATOM   1907  CD1 LEU A 126      26.129   6.941 -11.220  1.00  0.93           C  
ATOM   1908  CD2 LEU A 126      27.177   8.388  -9.553  1.00  0.93           C  
ATOM   1909  H   LEU A 126      22.490   9.527  -9.569  1.00  0.93           H  
ATOM   1910  HA  LEU A 126      23.447   7.243 -11.011  1.00  0.93           H  
ATOM   1911 1HB  LEU A 126      24.824   9.183 -10.562  1.00  0.93           H  
ATOM   1912 2HB  LEU A 126      24.727   8.884  -8.828  1.00  0.93           H  
ATOM   1913  HG  LEU A 126      25.904   6.743  -9.166  1.00  0.93           H  
ATOM   1914 1HD1 LEU A 126      27.028   6.325 -11.240  1.00  0.93           H  
ATOM   1915 2HD1 LEU A 126      25.260   6.338 -11.426  1.00  0.93           H  
ATOM   1916 3HD1 LEU A 126      26.212   7.728 -11.966  1.00  0.93           H  
ATOM   1917 1HD2 LEU A 126      28.037   7.754  -9.580  1.00  0.93           H  
ATOM   1918 2HD2 LEU A 126      27.274   9.192 -10.285  1.00  0.93           H  
ATOM   1919 3HD2 LEU A 126      27.065   8.820  -8.562  1.00  0.93           H  
ATOM   1920  N   PHE A 127      23.112   6.751  -7.727  1.00  0.88           N  
ATOM   1921  CA  PHE A 127      23.103   5.652  -6.754  1.00  0.88           C  
ATOM   1922  C   PHE A 127      21.886   5.542  -5.851  1.00  0.88           C  
ATOM   1923  O   PHE A 127      21.303   6.537  -5.420  1.00  0.88           O  
ATOM   1924  CB  PHE A 127      24.263   5.718  -5.759  1.00  0.88           C  
ATOM   1925  CG  PHE A 127      25.669   5.569  -6.231  1.00  0.88           C  
ATOM   1926  CD1 PHE A 127      26.435   6.650  -6.521  1.00  0.88           C  
ATOM   1927  CD2 PHE A 127      26.237   4.325  -6.330  1.00  0.88           C  
ATOM   1928  CE1 PHE A 127      27.756   6.497  -6.884  1.00  0.88           C  
ATOM   1929  CE2 PHE A 127      27.543   4.168  -6.703  1.00  0.88           C  
ATOM   1930  CZ  PHE A 127      28.300   5.271  -6.971  1.00  0.88           C  
ATOM   1931  H   PHE A 127      22.929   7.709  -7.431  1.00  0.88           H  
ATOM   1932  HA  PHE A 127      23.178   4.723  -7.311  1.00  0.88           H  
ATOM   1933 1HB  PHE A 127      24.205   6.656  -5.245  1.00  0.88           H  
ATOM   1934 2HB  PHE A 127      24.099   4.946  -5.002  1.00  0.88           H  
ATOM   1935  HD1 PHE A 127      25.999   7.646  -6.443  1.00  0.88           H  
ATOM   1936  HD2 PHE A 127      25.625   3.450  -6.096  1.00  0.88           H  
ATOM   1937  HE1 PHE A 127      28.369   7.370  -7.095  1.00  0.88           H  
ATOM   1938  HE2 PHE A 127      27.977   3.174  -6.770  1.00  0.88           H  
ATOM   1939  HZ  PHE A 127      29.330   5.179  -7.245  1.00  0.88           H  
ATOM   1940  N   THR A 128      21.588   4.303  -5.477  1.00  0.85           N  
ATOM   1941  CA  THR A 128      20.573   3.993  -4.466  1.00  0.85           C  
ATOM   1942  C   THR A 128      21.175   3.138  -3.372  1.00  0.85           C  
ATOM   1943  O   THR A 128      21.918   2.200  -3.655  1.00  0.85           O  
ATOM   1944  CB  THR A 128      19.347   3.283  -5.059  1.00  0.85           C  
ATOM   1945  OG1 THR A 128      18.721   4.135  -6.005  1.00  0.85           O  
ATOM   1946  CG2 THR A 128      18.339   2.886  -3.994  1.00  0.85           C  
ATOM   1947  H   THR A 128      22.110   3.538  -5.916  1.00  0.85           H  
ATOM   1948  HA  THR A 128      20.237   4.919  -4.006  1.00  0.85           H  
ATOM   1949  HB  THR A 128      19.682   2.391  -5.565  1.00  0.85           H  
ATOM   1950  HG1 THR A 128      18.204   4.834  -5.549  1.00  0.85           H  
ATOM   1951 1HG2 THR A 128      17.497   2.381  -4.464  1.00  0.85           H  
ATOM   1952 2HG2 THR A 128      18.798   2.212  -3.278  1.00  0.85           H  
ATOM   1953 3HG2 THR A 128      17.984   3.778  -3.477  1.00  0.85           H  
ATOM   1954  N   LEU A 129      20.879   3.482  -2.132  1.00  0.84           N  
ATOM   1955  CA  LEU A 129      21.377   2.706  -0.999  1.00  0.84           C  
ATOM   1956  C   LEU A 129      20.282   1.925  -0.318  1.00  0.84           C  
ATOM   1957  O   LEU A 129      19.225   2.466   0.002  1.00  0.84           O  
ATOM   1958  CB  LEU A 129      22.103   3.592   0.015  1.00  0.84           C  
ATOM   1959  CG  LEU A 129      22.560   2.912   1.309  1.00  0.84           C  
ATOM   1960  CD1 LEU A 129      23.590   1.832   1.012  1.00  0.84           C  
ATOM   1961  CD2 LEU A 129      23.156   3.979   2.192  1.00  0.84           C  
ATOM   1962  H   LEU A 129      20.255   4.285  -1.987  1.00  0.84           H  
ATOM   1963  HA  LEU A 129      22.099   1.983  -1.371  1.00  0.84           H  
ATOM   1964 1HB  LEU A 129      22.986   4.010  -0.462  1.00  0.84           H  
ATOM   1965 2HB  LEU A 129      21.438   4.417   0.296  1.00  0.84           H  
ATOM   1966  HG  LEU A 129      21.716   2.445   1.812  1.00  0.84           H  
ATOM   1967 1HD1 LEU A 129      23.917   1.371   1.944  1.00  0.84           H  
ATOM   1968 2HD1 LEU A 129      23.156   1.072   0.381  1.00  0.84           H  
ATOM   1969 3HD1 LEU A 129      24.415   2.252   0.513  1.00  0.84           H  
ATOM   1970 1HD2 LEU A 129      23.489   3.530   3.128  1.00  0.84           H  
ATOM   1971 2HD2 LEU A 129      24.003   4.443   1.693  1.00  0.84           H  
ATOM   1972 3HD2 LEU A 129      22.408   4.737   2.397  1.00  0.84           H  
ATOM   1973  N   GLU A 130      20.533   0.641  -0.129  1.00  0.86           N  
ATOM   1974  CA  GLU A 130      19.608  -0.251   0.531  1.00  0.86           C  
ATOM   1975  C   GLU A 130      20.343  -1.078   1.586  1.00  0.86           C  
ATOM   1976  O   GLU A 130      21.527  -1.382   1.426  1.00  0.86           O  
ATOM   1977  CB  GLU A 130      18.983  -1.190  -0.501  1.00  0.86           C  
ATOM   1978  CG  GLU A 130      18.242  -0.494  -1.635  1.00  0.86           C  
ATOM   1979  CD  GLU A 130      17.531  -1.442  -2.563  1.00  0.86           C  
ATOM   1980  OE1 GLU A 130      17.394  -2.604  -2.231  1.00  0.86           O  
ATOM   1981  OE2 GLU A 130      17.110  -1.007  -3.606  1.00  0.86           O  
ATOM   1982  H   GLU A 130      21.411   0.258  -0.480  1.00  0.86           H  
ATOM   1983  HA  GLU A 130      18.833   0.334   1.026  1.00  0.86           H  
ATOM   1984 1HB  GLU A 130      19.775  -1.757  -0.972  1.00  0.86           H  
ATOM   1985 2HB  GLU A 130      18.311  -1.893  -0.010  1.00  0.86           H  
ATOM   1986 1HG  GLU A 130      17.517   0.204  -1.215  1.00  0.86           H  
ATOM   1987 2HG  GLU A 130      18.964   0.077  -2.212  1.00  0.86           H  
ATOM   1988  N   ASP A 131      19.634  -1.469   2.634  1.00  0.89           N  
ATOM   1989  CA  ASP A 131      20.191  -2.376   3.630  1.00  0.89           C  
ATOM   1990  C   ASP A 131      19.617  -3.779   3.483  1.00  0.89           C  
ATOM   1991  O   ASP A 131      18.501  -3.947   2.985  1.00  0.89           O  
ATOM   1992  CB  ASP A 131      19.914  -1.874   5.040  1.00  0.89           C  
ATOM   1993  CG  ASP A 131      20.645  -0.601   5.399  1.00  0.89           C  
ATOM   1994  OD1 ASP A 131      21.798  -0.477   5.048  1.00  0.89           O  
ATOM   1995  OD2 ASP A 131      20.066   0.223   6.049  1.00  0.89           O  
ATOM   1996  H   ASP A 131      18.676  -1.161   2.727  1.00  0.89           H  
ATOM   1997  HA  ASP A 131      21.271  -2.439   3.490  1.00  0.89           H  
ATOM   1998 1HB  ASP A 131      18.847  -1.691   5.147  1.00  0.89           H  
ATOM   1999 2HB  ASP A 131      20.170  -2.655   5.743  1.00  0.89           H  
ATOM   2000  N   VAL A 132      20.347  -4.771   3.982  1.00  0.95           N  
ATOM   2001  CA  VAL A 132      19.856  -6.148   4.026  1.00  0.95           C  
ATOM   2002  C   VAL A 132      20.395  -6.850   5.268  1.00  0.95           C  
ATOM   2003  O   VAL A 132      21.529  -6.614   5.674  1.00  0.95           O  
ATOM   2004  CB  VAL A 132      20.333  -6.915   2.789  1.00  0.95           C  
ATOM   2005  CG1 VAL A 132      21.809  -7.035   2.852  1.00  0.95           C  
ATOM   2006  CG2 VAL A 132      19.664  -8.269   2.666  1.00  0.95           C  
ATOM   2007  H   VAL A 132      21.289  -4.551   4.312  1.00  0.95           H  
ATOM   2008  HA  VAL A 132      18.765  -6.138   4.059  1.00  0.95           H  
ATOM   2009  HB  VAL A 132      20.092  -6.365   1.937  1.00  0.95           H  
ATOM   2010 1HG1 VAL A 132      22.120  -7.542   1.987  1.00  0.95           H  
ATOM   2011 2HG1 VAL A 132      22.257  -6.047   2.891  1.00  0.95           H  
ATOM   2012 3HG1 VAL A 132      22.095  -7.603   3.730  1.00  0.95           H  
ATOM   2013 1HG2 VAL A 132      20.026  -8.761   1.762  1.00  0.95           H  
ATOM   2014 2HG2 VAL A 132      19.884  -8.885   3.496  1.00  0.95           H  
ATOM   2015 3HG2 VAL A 132      18.585  -8.130   2.596  1.00  0.95           H  
ATOM   2016  N   ALA A 133      19.616  -7.750   5.859  1.00  1.01           N  
ATOM   2017  CA  ALA A 133      20.105  -8.490   7.026  1.00  1.01           C  
ATOM   2018  C   ALA A 133      21.381  -9.282   6.716  1.00  1.01           C  
ATOM   2019  O   ALA A 133      22.260  -9.414   7.562  1.00  1.01           O  
ATOM   2020  CB  ALA A 133      19.030  -9.432   7.515  1.00  1.01           C  
ATOM   2021  H   ALA A 133      18.684  -7.920   5.503  1.00  1.01           H  
ATOM   2022  HA  ALA A 133      20.339  -7.768   7.810  1.00  1.01           H  
ATOM   2023 1HB  ALA A 133      19.391  -9.957   8.400  1.00  1.01           H  
ATOM   2024 2HB  ALA A 133      18.134  -8.867   7.767  1.00  1.01           H  
ATOM   2025 3HB  ALA A 133      18.799 -10.154   6.734  1.00  1.01           H  
ATOM   2026  N   CYS A 134      21.464  -9.820   5.509  1.00  1.08           N  
ATOM   2027  CA  CYS A 134      22.619 -10.569   5.050  1.00  1.08           C  
ATOM   2028  C   CYS A 134      22.614 -10.697   3.529  1.00  1.08           C  
ATOM   2029  O   CYS A 134      21.592 -11.014   2.925  1.00  1.08           O  
ATOM   2030  CB  CYS A 134      22.689 -11.960   5.693  1.00  1.08           C  
ATOM   2031  SG  CYS A 134      24.174 -12.953   5.217  1.00  1.08           S  
ATOM   2032  H   CYS A 134      20.689  -9.682   4.876  1.00  1.08           H  
ATOM   2033  HA  CYS A 134      23.514 -10.017   5.340  1.00  1.08           H  
ATOM   2034 1HB  CYS A 134      22.688 -11.859   6.780  1.00  1.08           H  
ATOM   2035 2HB  CYS A 134      21.801 -12.531   5.419  1.00  1.08           H  
ATOM   2036  N   LEU A 135      23.772 -10.463   2.933  1.00  1.13           N  
ATOM   2037  CA  LEU A 135      24.002 -10.545   1.489  1.00  1.13           C  
ATOM   2038  C   LEU A 135      24.265 -11.963   0.980  1.00  1.13           C  
ATOM   2039  O   LEU A 135      24.467 -12.179  -0.211  1.00  1.13           O  
ATOM   2040  CB  LEU A 135      25.206  -9.675   1.166  1.00  1.13           C  
ATOM   2041  CG  LEU A 135      25.012  -8.201   1.361  1.00  1.13           C  
ATOM   2042  CD1 LEU A 135      26.276  -7.494   1.289  1.00  1.13           C  
ATOM   2043  CD2 LEU A 135      24.203  -7.696   0.272  1.00  1.13           C  
ATOM   2044  H   LEU A 135      24.551 -10.206   3.529  1.00  1.13           H  
ATOM   2045  HA  LEU A 135      23.121 -10.154   0.981  1.00  1.13           H  
ATOM   2046 1HB  LEU A 135      26.024  -9.975   1.816  1.00  1.13           H  
ATOM   2047 2HB  LEU A 135      25.497  -9.841   0.129  1.00  1.13           H  
ATOM   2048  HG  LEU A 135      24.540  -8.014   2.318  1.00  1.13           H  
ATOM   2049 1HD1 LEU A 135      26.087  -6.434   1.416  1.00  1.13           H  
ATOM   2050 2HD1 LEU A 135      26.903  -7.835   2.054  1.00  1.13           H  
ATOM   2051 3HD1 LEU A 135      26.749  -7.662   0.356  1.00  1.13           H  
ATOM   2052 1HD2 LEU A 135      24.082  -6.636   0.409  1.00  1.13           H  
ATOM   2053 2HD2 LEU A 135      24.696  -7.876  -0.657  1.00  1.13           H  
ATOM   2054 3HD2 LEU A 135      23.247  -8.195   0.262  1.00  1.13           H  
ATOM   2055  N   GLY A 136      24.342 -12.913   1.900  1.00  1.14           N  
ATOM   2056  CA  GLY A 136      24.619 -14.318   1.602  1.00  1.14           C  
ATOM   2057  C   GLY A 136      26.114 -14.624   1.626  1.00  1.14           C  
ATOM   2058  O   GLY A 136      26.531 -15.779   1.602  1.00  1.14           O  
ATOM   2059  H   GLY A 136      24.162 -12.653   2.859  1.00  1.14           H  
ATOM   2060 1HA  GLY A 136      24.106 -14.945   2.333  1.00  1.14           H  
ATOM   2061 2HA  GLY A 136      24.208 -14.569   0.625  1.00  1.14           H  
ATOM   2062  N   CYS A 137      26.912 -13.569   1.704  1.00  1.12           N  
ATOM   2063  CA  CYS A 137      28.366 -13.626   1.724  1.00  1.12           C  
ATOM   2064  C   CYS A 137      28.912 -13.102   3.037  1.00  1.12           C  
ATOM   2065  O   CYS A 137      30.060 -12.679   3.125  1.00  1.12           O  
ATOM   2066  CB  CYS A 137      28.932 -12.829   0.550  1.00  1.12           C  
ATOM   2067  SG  CYS A 137      28.441 -11.082   0.504  1.00  1.12           S  
ATOM   2068  H   CYS A 137      26.473 -12.663   1.722  1.00  1.12           H  
ATOM   2069  HA  CYS A 137      28.676 -14.666   1.612  1.00  1.12           H  
ATOM   2070 1HB  CYS A 137      30.020 -12.868   0.586  1.00  1.12           H  
ATOM   2071 2HB  CYS A 137      28.618 -13.290  -0.386  1.00  1.12           H  
ATOM   2072  HG  CYS A 137      27.148 -11.306   0.253  1.00  1.12           H  
ATOM   2073  N   CYS A 138      28.096 -13.199   4.075  1.00  1.06           N  
ATOM   2074  CA  CYS A 138      28.403 -12.689   5.406  1.00  1.06           C  
ATOM   2075  C   CYS A 138      29.630 -13.337   6.058  1.00  1.06           C  
ATOM   2076  O   CYS A 138      30.231 -12.771   6.967  1.00  1.06           O  
ATOM   2077  CB  CYS A 138      27.149 -12.820   6.254  1.00  1.06           C  
ATOM   2078  SG  CYS A 138      25.818 -11.768   5.519  1.00  1.06           S  
ATOM   2079  H   CYS A 138      27.187 -13.612   3.917  1.00  1.06           H  
ATOM   2080  HA  CYS A 138      28.609 -11.623   5.313  1.00  1.06           H  
ATOM   2081 1HB  CYS A 138      26.812 -13.857   6.287  1.00  1.06           H  
ATOM   2082 2HB  CYS A 138      27.342 -12.481   7.273  1.00  1.06           H  
ATOM   2083  N   SER A 139      30.068 -14.490   5.555  1.00  0.98           N  
ATOM   2084  CA  SER A 139      31.282 -15.121   6.076  1.00  0.98           C  
ATOM   2085  C   SER A 139      32.522 -14.248   5.781  1.00  0.98           C  
ATOM   2086  O   SER A 139      33.582 -14.434   6.381  1.00  0.98           O  
ATOM   2087  CB  SER A 139      31.466 -16.506   5.479  1.00  0.98           C  
ATOM   2088  OG  SER A 139      31.740 -16.432   4.109  1.00  0.98           O  
ATOM   2089  H   SER A 139      29.556 -14.929   4.806  1.00  0.98           H  
ATOM   2090  HA  SER A 139      31.182 -15.221   7.157  1.00  0.98           H  
ATOM   2091 1HB  SER A 139      32.288 -17.009   5.988  1.00  0.98           H  
ATOM   2092 2HB  SER A 139      30.568 -17.098   5.642  1.00  0.98           H  
ATOM   2093  HG  SER A 139      32.470 -15.809   4.024  1.00  0.98           H  
ATOM   2094  N   LEU A 140      32.378 -13.297   4.845  1.00  0.90           N  
ATOM   2095  CA  LEU A 140      33.422 -12.364   4.445  1.00  0.90           C  
ATOM   2096  C   LEU A 140      33.184 -10.973   5.032  1.00  0.90           C  
ATOM   2097  O   LEU A 140      33.782  -9.987   4.582  1.00  0.90           O  
ATOM   2098  CB  LEU A 140      33.459 -12.239   2.929  1.00  0.90           C  
ATOM   2099  CG  LEU A 140      33.745 -13.500   2.176  1.00  0.90           C  
ATOM   2100  CD1 LEU A 140      33.657 -13.206   0.695  1.00  0.90           C  
ATOM   2101  CD2 LEU A 140      35.120 -14.018   2.574  1.00  0.90           C  
ATOM   2102  H   LEU A 140      31.477 -13.193   4.377  1.00  0.90           H  
ATOM   2103  HA  LEU A 140      34.376 -12.740   4.801  1.00  0.90           H  
ATOM   2104 1HB  LEU A 140      32.497 -11.866   2.591  1.00  0.90           H  
ATOM   2105 2HB  LEU A 140      34.225 -11.516   2.666  1.00  0.90           H  
ATOM   2106  HG  LEU A 140      32.989 -14.250   2.414  1.00  0.90           H  
ATOM   2107 1HD1 LEU A 140      33.850 -14.117   0.130  1.00  0.90           H  
ATOM   2108 2HD1 LEU A 140      32.657 -12.837   0.460  1.00  0.90           H  
ATOM   2109 3HD1 LEU A 140      34.395 -12.450   0.429  1.00  0.90           H  
ATOM   2110 1HD2 LEU A 140      35.334 -14.938   2.029  1.00  0.90           H  
ATOM   2111 2HD2 LEU A 140      35.877 -13.267   2.334  1.00  0.90           H  
ATOM   2112 3HD2 LEU A 140      35.136 -14.220   3.648  1.00  0.90           H  
ATOM   2113  N   ALA A 141      32.304 -10.887   6.025  1.00  0.82           N  
ATOM   2114  CA  ALA A 141      31.923  -9.612   6.600  1.00  0.82           C  
ATOM   2115  C   ALA A 141      33.113  -8.778   7.094  1.00  0.82           C  
ATOM   2116  O   ALA A 141      34.122  -9.326   7.568  1.00  0.82           O  
ATOM   2117  CB  ALA A 141      30.959  -9.833   7.739  1.00  0.82           C  
ATOM   2118  H   ALA A 141      31.831 -11.724   6.369  1.00  0.82           H  
ATOM   2119  HA  ALA A 141      31.391  -9.081   5.854  1.00  0.82           H  
ATOM   2120 1HB  ALA A 141      30.644  -8.887   8.133  1.00  0.82           H  
ATOM   2121 2HB  ALA A 141      30.088 -10.375   7.379  1.00  0.82           H  
ATOM   2122 3HB  ALA A 141      31.438 -10.410   8.518  1.00  0.82           H  
ATOM   2123  N   PRO A 142      32.970  -7.429   7.025  1.00  0.78           N  
ATOM   2124  CA  PRO A 142      31.906  -6.613   6.414  1.00  0.78           C  
ATOM   2125  C   PRO A 142      31.775  -6.811   4.909  1.00  0.78           C  
ATOM   2126  O   PRO A 142      32.784  -6.845   4.201  1.00  0.78           O  
ATOM   2127  CB  PRO A 142      32.355  -5.192   6.725  1.00  0.78           C  
ATOM   2128  CG  PRO A 142      33.289  -5.327   7.903  1.00  0.78           C  
ATOM   2129  CD  PRO A 142      34.010  -6.632   7.651  1.00  0.78           C  
ATOM   2130  HA  PRO A 142      30.946  -6.824   6.915  1.00  0.78           H  
ATOM   2131 1HB  PRO A 142      32.852  -4.767   5.859  1.00  0.78           H  
ATOM   2132 2HB  PRO A 142      31.485  -4.564   6.939  1.00  0.78           H  
ATOM   2133 1HG  PRO A 142      33.973  -4.462   7.948  1.00  0.78           H  
ATOM   2134 2HG  PRO A 142      32.714  -5.316   8.842  1.00  0.78           H  
ATOM   2135 1HD  PRO A 142      34.837  -6.470   6.948  1.00  0.78           H  
ATOM   2136 2HD  PRO A 142      34.351  -7.101   8.569  1.00  0.78           H  
ATOM   2137  N   VAL A 143      30.535  -6.861   4.431  1.00  0.77           N  
ATOM   2138  CA  VAL A 143      30.230  -7.038   3.013  1.00  0.77           C  
ATOM   2139  C   VAL A 143      29.208  -6.070   2.439  1.00  0.77           C  
ATOM   2140  O   VAL A 143      28.263  -5.643   3.121  1.00  0.77           O  
ATOM   2141  CB  VAL A 143      29.764  -8.487   2.727  1.00  0.77           C  
ATOM   2142  CG1 VAL A 143      30.844  -9.461   2.794  1.00  0.77           C  
ATOM   2143  CG2 VAL A 143      28.796  -8.928   3.824  1.00  0.77           C  
ATOM   2144  H   VAL A 143      29.760  -6.805   5.080  1.00  0.77           H  
ATOM   2145  HA  VAL A 143      31.156  -6.887   2.460  1.00  0.77           H  
ATOM   2146  HB  VAL A 143      29.300  -8.521   1.746  1.00  0.77           H  
ATOM   2147 1HG1 VAL A 143      30.449 -10.427   2.615  1.00  0.77           H  
ATOM   2148 2HG1 VAL A 143      31.544  -9.247   2.047  1.00  0.77           H  
ATOM   2149 3HG1 VAL A 143      31.300  -9.442   3.731  1.00  0.77           H  
ATOM   2150 1HG2 VAL A 143      28.454  -9.940   3.621  1.00  0.77           H  
ATOM   2151 2HG2 VAL A 143      29.289  -8.904   4.789  1.00  0.77           H  
ATOM   2152 3HG2 VAL A 143      27.977  -8.282   3.849  1.00  0.77           H  
ATOM   2153  N   ILE A 144      29.412  -5.766   1.159  1.00  0.79           N  
ATOM   2154  CA  ILE A 144      28.553  -4.866   0.397  1.00  0.79           C  
ATOM   2155  C   ILE A 144      28.434  -5.392  -1.024  1.00  0.79           C  
ATOM   2156  O   ILE A 144      29.399  -5.951  -1.561  1.00  0.79           O  
ATOM   2157  CB  ILE A 144      29.226  -3.494   0.285  1.00  0.79           C  
ATOM   2158  CG1 ILE A 144      28.362  -2.402  -0.211  1.00  0.79           C  
ATOM   2159  CG2 ILE A 144      30.351  -3.650  -0.745  1.00  0.79           C  
ATOM   2160  CD1 ILE A 144      29.072  -1.081   0.000  1.00  0.79           C  
ATOM   2161  H   ILE A 144      30.238  -6.166   0.704  1.00  0.79           H  
ATOM   2162  HA  ILE A 144      27.572  -4.793   0.857  1.00  0.79           H  
ATOM   2163  HB  ILE A 144      29.590  -3.200   1.257  1.00  0.79           H  
ATOM   2164 1HG1 ILE A 144      28.141  -2.532  -1.267  1.00  0.79           H  
ATOM   2165 2HG1 ILE A 144      27.421  -2.395   0.346  1.00  0.79           H  
ATOM   2166 1HG2 ILE A 144      30.895  -2.711  -0.853  1.00  0.79           H  
ATOM   2167 2HG2 ILE A 144      31.025  -4.430  -0.405  1.00  0.79           H  
ATOM   2168 3HG2 ILE A 144      29.928  -3.930  -1.710  1.00  0.79           H  
ATOM   2169 1HD1 ILE A 144      28.466  -0.260  -0.337  1.00  0.79           H  
ATOM   2170 2HD1 ILE A 144      29.287  -0.969   1.062  1.00  0.79           H  
ATOM   2171 3HD1 ILE A 144      30.007  -1.081  -0.553  1.00  0.79           H  
ATOM   2172  N   MET A 145      27.285  -5.196  -1.648  1.00  0.84           N  
ATOM   2173  CA  MET A 145      27.187  -5.524  -3.060  1.00  0.84           C  
ATOM   2174  C   MET A 145      26.811  -4.299  -3.864  1.00  0.84           C  
ATOM   2175  O   MET A 145      25.928  -3.541  -3.465  1.00  0.84           O  
ATOM   2176  CB  MET A 145      26.186  -6.644  -3.301  1.00  0.84           C  
ATOM   2177  CG  MET A 145      26.629  -7.996  -2.779  1.00  0.84           C  
ATOM   2178  SD  MET A 145      25.474  -9.299  -3.078  1.00  0.84           S  
ATOM   2179  CE  MET A 145      25.722  -9.429  -4.829  1.00  0.84           C  
ATOM   2180  H   MET A 145      26.498  -4.793  -1.142  1.00  0.84           H  
ATOM   2181  HA  MET A 145      28.160  -5.847  -3.402  1.00  0.84           H  
ATOM   2182 1HB  MET A 145      25.238  -6.394  -2.834  1.00  0.84           H  
ATOM   2183 2HB  MET A 145      26.015  -6.742  -4.376  1.00  0.84           H  
ATOM   2184 1HG  MET A 145      27.513  -8.247  -3.294  1.00  0.84           H  
ATOM   2185 2HG  MET A 145      26.858  -7.960  -1.747  1.00  0.84           H  
ATOM   2186 1HE  MET A 145      25.081 -10.207  -5.240  1.00  0.84           H  
ATOM   2187 2HE  MET A 145      25.481  -8.479  -5.292  1.00  0.84           H  
ATOM   2188 3HE  MET A 145      26.765  -9.674  -5.038  1.00  0.84           H  
ATOM   2189  N   ILE A 146      27.475  -4.094  -4.999  1.00  0.90           N  
ATOM   2190  CA  ILE A 146      27.135  -2.942  -5.827  1.00  0.90           C  
ATOM   2191  C   ILE A 146      26.854  -3.407  -7.244  1.00  0.90           C  
ATOM   2192  O   ILE A 146      27.707  -4.016  -7.889  1.00  0.90           O  
ATOM   2193  CB  ILE A 146      28.234  -1.845  -5.810  1.00  0.90           C  
ATOM   2194  CG1 ILE A 146      28.494  -1.381  -4.348  1.00  0.90           C  
ATOM   2195  CG2 ILE A 146      27.738  -0.630  -6.633  1.00  0.90           C  
ATOM   2196  CD1 ILE A 146      29.619  -0.383  -4.184  1.00  0.90           C  
ATOM   2197  H   ILE A 146      28.193  -4.763  -5.282  1.00  0.90           H  
ATOM   2198  HA  ILE A 146      26.228  -2.491  -5.442  1.00  0.90           H  
ATOM   2199  HB  ILE A 146      29.166  -2.231  -6.225  1.00  0.90           H  
ATOM   2200 1HG1 ILE A 146      27.589  -0.962  -3.972  1.00  0.90           H  
ATOM   2201 2HG1 ILE A 146      28.744  -2.249  -3.745  1.00  0.90           H  
ATOM   2202 1HG2 ILE A 146      28.483   0.146  -6.609  1.00  0.90           H  
ATOM   2203 2HG2 ILE A 146      27.559  -0.931  -7.662  1.00  0.90           H  
ATOM   2204 3HG2 ILE A 146      26.808  -0.254  -6.198  1.00  0.90           H  
ATOM   2205 1HD1 ILE A 146      29.724  -0.122  -3.129  1.00  0.90           H  
ATOM   2206 2HD1 ILE A 146      30.545  -0.824  -4.542  1.00  0.90           H  
ATOM   2207 3HD1 ILE A 146      29.396   0.515  -4.758  1.00  0.90           H  
ATOM   2208  N   ASN A 147      25.638  -3.153  -7.716  1.00  0.97           N  
ATOM   2209  CA  ASN A 147      25.210  -3.564  -9.056  1.00  0.97           C  
ATOM   2210  C   ASN A 147      25.371  -5.079  -9.247  1.00  0.97           C  
ATOM   2211  O   ASN A 147      25.669  -5.554 -10.341  1.00  0.97           O  
ATOM   2212  CB  ASN A 147      26.008  -2.813 -10.114  1.00  0.97           C  
ATOM   2213  CG  ASN A 147      25.332  -2.741 -11.463  1.00  0.97           C  
ATOM   2214  OD1 ASN A 147      24.104  -2.632 -11.549  1.00  0.97           O  
ATOM   2215  ND2 ASN A 147      26.115  -2.789 -12.516  1.00  0.97           N  
ATOM   2216  H   ASN A 147      24.986  -2.648  -7.111  1.00  0.97           H  
ATOM   2217  HA  ASN A 147      24.151  -3.329  -9.171  1.00  0.97           H  
ATOM   2218 1HB  ASN A 147      26.185  -1.805  -9.761  1.00  0.97           H  
ATOM   2219 2HB  ASN A 147      26.981  -3.289 -10.243  1.00  0.97           H  
ATOM   2220 1HD2 ASN A 147      25.719  -2.739 -13.434  1.00  0.97           H  
ATOM   2221 2HD2 ASN A 147      27.105  -2.877 -12.400  1.00  0.97           H  
ATOM   2222  N   GLY A 148      25.152  -5.834  -8.173  1.00  1.02           N  
ATOM   2223  CA  GLY A 148      25.244  -7.286  -8.201  1.00  1.02           C  
ATOM   2224  C   GLY A 148      26.646  -7.848  -7.909  1.00  1.02           C  
ATOM   2225  O   GLY A 148      26.792  -9.062  -7.749  1.00  1.02           O  
ATOM   2226  H   GLY A 148      24.913  -5.375  -7.307  1.00  1.02           H  
ATOM   2227 1HA  GLY A 148      24.539  -7.695  -7.478  1.00  1.02           H  
ATOM   2228 2HA  GLY A 148      24.920  -7.640  -9.178  1.00  1.02           H  
ATOM   2229  N   GLU A 149      27.678  -7.003  -7.833  1.00  1.05           N  
ATOM   2230  CA  GLU A 149      29.020  -7.529  -7.577  1.00  1.05           C  
ATOM   2231  C   GLU A 149      29.360  -7.454  -6.095  1.00  1.05           C  
ATOM   2232  O   GLU A 149      29.144  -6.425  -5.455  1.00  1.05           O  
ATOM   2233  CB  GLU A 149      30.049  -6.759  -8.400  1.00  1.05           C  
ATOM   2234  CG  GLU A 149      29.863  -6.911  -9.918  1.00  1.05           C  
ATOM   2235  CD  GLU A 149      30.909  -6.195 -10.762  1.00  1.05           C  
ATOM   2236  OE1 GLU A 149      31.064  -5.005 -10.631  1.00  1.05           O  
ATOM   2237  OE2 GLU A 149      31.548  -6.856 -11.548  1.00  1.05           O  
ATOM   2238  H   GLU A 149      27.551  -6.001  -7.968  1.00  1.05           H  
ATOM   2239  HA  GLU A 149      29.051  -8.576  -7.880  1.00  1.05           H  
ATOM   2240 1HB  GLU A 149      29.992  -5.696  -8.154  1.00  1.05           H  
ATOM   2241 2HB  GLU A 149      31.048  -7.110  -8.146  1.00  1.05           H  
ATOM   2242 1HG  GLU A 149      29.876  -7.971 -10.166  1.00  1.05           H  
ATOM   2243 2HG  GLU A 149      28.874  -6.521 -10.176  1.00  1.05           H  
ATOM   2244  N   ALA A 150      29.920  -8.527  -5.539  1.00  1.05           N  
ATOM   2245  CA  ALA A 150      30.232  -8.509  -4.110  1.00  1.05           C  
ATOM   2246  C   ALA A 150      31.661  -8.130  -3.790  1.00  1.05           C  
ATOM   2247  O   ALA A 150      32.611  -8.546  -4.456  1.00  1.05           O  
ATOM   2248  CB  ALA A 150      29.940  -9.864  -3.486  1.00  1.05           C  
ATOM   2249  H   ALA A 150      30.101  -9.353  -6.094  1.00  1.05           H  
ATOM   2250  HA  ALA A 150      29.603  -7.760  -3.643  1.00  1.05           H  
ATOM   2251 1HB  ALA A 150      30.135  -9.815  -2.413  1.00  1.05           H  
ATOM   2252 2HB  ALA A 150      28.899 -10.133  -3.652  1.00  1.05           H  
ATOM   2253 3HB  ALA A 150      30.581 -10.617  -3.936  1.00  1.05           H  
ATOM   2254  N   TYR A 151      31.781  -7.399  -2.694  1.00  1.01           N  
ATOM   2255  CA  TYR A 151      33.037  -6.988  -2.103  1.00  1.01           C  
ATOM   2256  C   TYR A 151      33.024  -7.308  -0.605  1.00  1.01           C  
ATOM   2257  O   TYR A 151      32.110  -6.901   0.123  1.00  1.01           O  
ATOM   2258  CB  TYR A 151      33.284  -5.494  -2.394  1.00  1.01           C  
ATOM   2259  CG  TYR A 151      34.525  -4.904  -1.742  1.00  1.01           C  
ATOM   2260  CD1 TYR A 151      35.640  -5.678  -1.501  1.00  1.01           C  
ATOM   2261  CD2 TYR A 151      34.537  -3.575  -1.392  1.00  1.01           C  
ATOM   2262  CE1 TYR A 151      36.766  -5.133  -0.897  1.00  1.01           C  
ATOM   2263  CE2 TYR A 151      35.654  -3.030  -0.795  1.00  1.01           C  
ATOM   2264  CZ  TYR A 151      36.765  -3.806  -0.546  1.00  1.01           C  
ATOM   2265  OH  TYR A 151      37.865  -3.223   0.049  1.00  1.01           O  
ATOM   2266  H   TYR A 151      30.926  -7.067  -2.247  1.00  1.01           H  
ATOM   2267  HA  TYR A 151      33.843  -7.562  -2.559  1.00  1.01           H  
ATOM   2268 1HB  TYR A 151      33.373  -5.355  -3.464  1.00  1.01           H  
ATOM   2269 2HB  TYR A 151      32.437  -4.924  -2.083  1.00  1.01           H  
ATOM   2270  HD1 TYR A 151      35.633  -6.721  -1.780  1.00  1.01           H  
ATOM   2271  HD2 TYR A 151      33.661  -2.955  -1.579  1.00  1.01           H  
ATOM   2272  HE1 TYR A 151      37.640  -5.752  -0.704  1.00  1.01           H  
ATOM   2273  HE2 TYR A 151      35.654  -1.975  -0.517  1.00  1.01           H  
ATOM   2274  HH  TYR A 151      38.573  -3.886   0.247  1.00  1.01           H  
ATOM   2275  N   GLY A 152      33.980  -8.132  -0.151  1.00  0.96           N  
ATOM   2276  CA  GLY A 152      34.058  -8.441   1.277  1.00  0.96           C  
ATOM   2277  C   GLY A 152      35.280  -7.829   1.931  1.00  0.96           C  
ATOM   2278  O   GLY A 152      36.129  -7.250   1.254  1.00  0.96           O  
ATOM   2279  H   GLY A 152      34.677  -8.494  -0.785  1.00  0.96           H  
ATOM   2280 1HA  GLY A 152      33.198  -8.022   1.779  1.00  0.96           H  
ATOM   2281 2HA  GLY A 152      34.046  -9.517   1.435  1.00  0.96           H  
ATOM   2282  N   LYS A 153      35.374  -7.983   3.253  1.00  0.90           N  
ATOM   2283  CA  LYS A 153      36.456  -7.417   4.058  1.00  0.90           C  
ATOM   2284  C   LYS A 153      36.664  -5.931   3.792  1.00  0.90           C  
ATOM   2285  O   LYS A 153      37.788  -5.461   3.632  1.00  0.90           O  
ATOM   2286  CB  LYS A 153      37.733  -8.218   3.881  1.00  0.90           C  
ATOM   2287  CG  LYS A 153      37.530  -9.659   4.274  1.00  0.90           C  
ATOM   2288  CD  LYS A 153      37.163  -9.710   5.748  1.00  0.90           C  
ATOM   2289  CE  LYS A 153      36.931 -11.099   6.254  1.00  0.90           C  
ATOM   2290  NZ  LYS A 153      36.410 -11.060   7.648  1.00  0.90           N  
ATOM   2291  H   LYS A 153      34.651  -8.522   3.732  1.00  0.90           H  
ATOM   2292  HA  LYS A 153      36.165  -7.511   5.104  1.00  0.90           H  
ATOM   2293 1HB  LYS A 153      38.042  -8.195   2.843  1.00  0.90           H  
ATOM   2294 2HB  LYS A 153      38.533  -7.793   4.483  1.00  0.90           H  
ATOM   2295 1HG  LYS A 153      36.721 -10.098   3.684  1.00  0.90           H  
ATOM   2296 2HG  LYS A 153      38.438 -10.222   4.099  1.00  0.90           H  
ATOM   2297 1HD  LYS A 153      37.952  -9.244   6.337  1.00  0.90           H  
ATOM   2298 2HD  LYS A 153      36.239  -9.143   5.902  1.00  0.90           H  
ATOM   2299 1HE  LYS A 153      36.203 -11.582   5.621  1.00  0.90           H  
ATOM   2300 2HE  LYS A 153      37.857 -11.670   6.231  1.00  0.90           H  
ATOM   2301 1HZ  LYS A 153      36.227 -11.993   7.980  1.00  0.90           H  
ATOM   2302 2HZ  LYS A 153      37.078 -10.610   8.249  1.00  0.90           H  
ATOM   2303 3HZ  LYS A 153      35.526 -10.501   7.641  1.00  0.90           H  
ATOM   2304  N   LEU A 154      35.566  -5.192   3.798  1.00  0.86           N  
ATOM   2305  CA  LEU A 154      35.579  -3.759   3.514  1.00  0.86           C  
ATOM   2306  C   LEU A 154      36.066  -2.881   4.635  1.00  0.86           C  
ATOM   2307  O   LEU A 154      35.899  -3.192   5.819  1.00  0.86           O  
ATOM   2308  CB  LEU A 154      34.173  -3.262   3.285  1.00  0.86           C  
ATOM   2309  CG  LEU A 154      33.598  -3.401   2.067  1.00  0.86           C  
ATOM   2310  CD1 LEU A 154      33.706  -4.753   1.626  1.00  0.86           C  
ATOM   2311  CD2 LEU A 154      32.210  -3.106   2.229  1.00  0.86           C  
ATOM   2312  H   LEU A 154      34.677  -5.673   3.962  1.00  0.86           H  
ATOM   2313  HA  LEU A 154      36.202  -3.590   2.634  1.00  0.86           H  
ATOM   2314 1HB  LEU A 154      33.535  -3.780   3.973  1.00  0.86           H  
ATOM   2315 2HB  LEU A 154      34.154  -2.198   3.518  1.00  0.86           H  
ATOM   2316  HG  LEU A 154      34.047  -2.730   1.366  1.00  0.86           H  
ATOM   2317 1HD1 LEU A 154      33.203  -4.831   0.697  1.00  0.86           H  
ATOM   2318 2HD1 LEU A 154      34.749  -5.020   1.511  1.00  0.86           H  
ATOM   2319 3HD1 LEU A 154      33.241  -5.407   2.338  1.00  0.86           H  
ATOM   2320 1HD2 LEU A 154      31.783  -3.206   1.315  1.00  0.86           H  
ATOM   2321 2HD2 LEU A 154      31.759  -3.804   2.938  1.00  0.86           H  
ATOM   2322 3HD2 LEU A 154      32.077  -2.124   2.581  1.00  0.86           H  
ATOM   2323  N   THR A 155      36.573  -1.729   4.226  1.00  0.82           N  
ATOM   2324  CA  THR A 155      36.875  -0.637   5.123  1.00  0.82           C  
ATOM   2325  C   THR A 155      36.131   0.570   4.558  1.00  0.82           C  
ATOM   2326  O   THR A 155      35.970   0.643   3.336  1.00  0.82           O  
ATOM   2327  CB  THR A 155      38.388  -0.330   5.146  1.00  0.82           C  
ATOM   2328  OG1 THR A 155      38.829   0.110   3.821  1.00  0.82           O  
ATOM   2329  CG2 THR A 155      39.160  -1.583   5.521  1.00  0.82           C  
ATOM   2330  H   THR A 155      36.724  -1.610   3.236  1.00  0.82           H  
ATOM   2331  HA  THR A 155      36.532  -0.899   6.118  1.00  0.82           H  
ATOM   2332  HB  THR A 155      38.600   0.449   5.873  1.00  0.82           H  
ATOM   2333  HG1 THR A 155      39.797   0.064   3.784  1.00  0.82           H  
ATOM   2334 1HG2 THR A 155      40.226  -1.364   5.536  1.00  0.82           H  
ATOM   2335 2HG2 THR A 155      38.844  -1.921   6.509  1.00  0.82           H  
ATOM   2336 3HG2 THR A 155      38.966  -2.372   4.792  1.00  0.82           H  
ATOM   2337  N   PRO A 156      35.720   1.551   5.377  1.00  0.80           N  
ATOM   2338  CA  PRO A 156      35.111   2.802   4.954  1.00  0.80           C  
ATOM   2339  C   PRO A 156      35.905   3.512   3.863  1.00  0.80           C  
ATOM   2340  O   PRO A 156      35.327   4.112   2.954  1.00  0.80           O  
ATOM   2341  CB  PRO A 156      35.145   3.598   6.258  1.00  0.80           C  
ATOM   2342  CG  PRO A 156      35.020   2.556   7.331  1.00  0.80           C  
ATOM   2343  CD  PRO A 156      35.826   1.395   6.842  1.00  0.80           C  
ATOM   2344  HA  PRO A 156      34.077   2.616   4.627  1.00  0.80           H  
ATOM   2345 1HB  PRO A 156      36.078   4.177   6.323  1.00  0.80           H  
ATOM   2346 2HB  PRO A 156      34.335   4.309   6.294  1.00  0.80           H  
ATOM   2347 1HG  PRO A 156      35.382   2.953   8.292  1.00  0.80           H  
ATOM   2348 2HG  PRO A 156      33.966   2.298   7.472  1.00  0.80           H  
ATOM   2349 1HD  PRO A 156      36.867   1.469   7.183  1.00  0.80           H  
ATOM   2350 2HD  PRO A 156      35.324   0.483   7.191  1.00  0.80           H  
ATOM   2351  N   THR A 157      37.235   3.412   3.929  1.00  0.78           N  
ATOM   2352  CA  THR A 157      38.078   4.061   2.940  1.00  0.78           C  
ATOM   2353  C   THR A 157      37.928   3.412   1.580  1.00  0.78           C  
ATOM   2354  O   THR A 157      37.768   4.107   0.569  1.00  0.78           O  
ATOM   2355  CB  THR A 157      39.559   4.029   3.354  1.00  0.78           C  
ATOM   2356  OG1 THR A 157      39.734   4.736   4.593  1.00  0.78           O  
ATOM   2357  CG2 THR A 157      40.412   4.673   2.274  1.00  0.78           C  
ATOM   2358  H   THR A 157      37.670   2.899   4.681  1.00  0.78           H  
ATOM   2359  HA  THR A 157      37.768   5.102   2.853  1.00  0.78           H  
ATOM   2360  HB  THR A 157      39.873   2.994   3.490  1.00  0.78           H  
ATOM   2361  HG1 THR A 157      40.673   4.788   4.801  1.00  0.78           H  
ATOM   2362 1HG2 THR A 157      41.459   4.642   2.571  1.00  0.78           H  
ATOM   2363 2HG2 THR A 157      40.284   4.129   1.337  1.00  0.78           H  
ATOM   2364 3HG2 THR A 157      40.104   5.708   2.137  1.00  0.78           H  
ATOM   2365  N   SER A 158      37.976   2.076   1.548  1.00  0.78           N  
ATOM   2366  CA  SER A 158      37.863   1.378   0.280  1.00  0.78           C  
ATOM   2367  C   SER A 158      36.517   1.657  -0.346  1.00  0.78           C  
ATOM   2368  O   SER A 158      36.416   1.877  -1.553  1.00  0.78           O  
ATOM   2369  CB  SER A 158      38.040  -0.100   0.441  1.00  0.78           C  
ATOM   2370  OG  SER A 158      37.970  -0.727  -0.804  1.00  0.78           O  
ATOM   2371  H   SER A 158      38.098   1.531   2.409  1.00  0.78           H  
ATOM   2372  HA  SER A 158      38.638   1.748  -0.391  1.00  0.78           H  
ATOM   2373 1HB  SER A 158      38.999  -0.313   0.911  1.00  0.78           H  
ATOM   2374 2HB  SER A 158      37.260  -0.491   1.097  1.00  0.78           H  
ATOM   2375  HG  SER A 158      37.997  -1.666  -0.607  1.00  0.78           H  
ATOM   2376  N   VAL A 159      35.471   1.643   0.474  1.00  0.77           N  
ATOM   2377  CA  VAL A 159      34.136   1.871  -0.036  1.00  0.77           C  
ATOM   2378  C   VAL A 159      34.016   3.256  -0.644  1.00  0.77           C  
ATOM   2379  O   VAL A 159      33.471   3.403  -1.738  1.00  0.77           O  
ATOM   2380  CB  VAL A 159      33.118   1.629   1.069  1.00  0.77           C  
ATOM   2381  CG1 VAL A 159      31.726   2.051   0.645  1.00  0.77           C  
ATOM   2382  CG2 VAL A 159      33.152   0.156   1.366  1.00  0.77           C  
ATOM   2383  H   VAL A 159      35.616   1.452   1.469  1.00  0.77           H  
ATOM   2384  HA  VAL A 159      33.947   1.139  -0.820  1.00  0.77           H  
ATOM   2385  HB  VAL A 159      33.391   2.202   1.961  1.00  0.77           H  
ATOM   2386 1HG1 VAL A 159      31.048   1.837   1.457  1.00  0.77           H  
ATOM   2387 2HG1 VAL A 159      31.716   3.120   0.429  1.00  0.77           H  
ATOM   2388 3HG1 VAL A 159      31.421   1.496  -0.242  1.00  0.77           H  
ATOM   2389 1HG2 VAL A 159      32.469  -0.052   2.133  1.00  0.77           H  
ATOM   2390 2HG2 VAL A 159      32.880  -0.407   0.471  1.00  0.77           H  
ATOM   2391 3HG2 VAL A 159      34.157  -0.128   1.683  1.00  0.77           H  
ATOM   2392  N   ARG A 160      34.558   4.281   0.019  1.00  0.77           N  
ATOM   2393  CA  ARG A 160      34.512   5.602  -0.589  1.00  0.77           C  
ATOM   2394  C   ARG A 160      35.248   5.593  -1.928  1.00  0.77           C  
ATOM   2395  O   ARG A 160      34.746   6.117  -2.923  1.00  0.77           O  
ATOM   2396  CB  ARG A 160      35.177   6.630   0.307  1.00  0.77           C  
ATOM   2397  CG  ARG A 160      34.427   7.009   1.552  1.00  0.77           C  
ATOM   2398  CD  ARG A 160      35.216   7.980   2.324  1.00  0.77           C  
ATOM   2399  NE  ARG A 160      34.627   8.326   3.598  1.00  0.77           N  
ATOM   2400  CZ  ARG A 160      33.714   9.303   3.798  1.00  0.77           C  
ATOM   2401  NH1 ARG A 160      33.240  10.046   2.830  1.00  0.77           N  
ATOM   2402  NH2 ARG A 160      33.271   9.562   5.000  1.00  0.77           N  
ATOM   2403  H   ARG A 160      34.985   4.151   0.939  1.00  0.77           H  
ATOM   2404  HA  ARG A 160      33.471   5.883  -0.751  1.00  0.77           H  
ATOM   2405 1HB  ARG A 160      36.151   6.252   0.619  1.00  0.77           H  
ATOM   2406 2HB  ARG A 160      35.347   7.547  -0.263  1.00  0.77           H  
ATOM   2407 1HG  ARG A 160      33.473   7.464   1.288  1.00  0.77           H  
ATOM   2408 2HG  ARG A 160      34.260   6.134   2.146  1.00  0.77           H  
ATOM   2409 1HD  ARG A 160      36.206   7.562   2.510  1.00  0.77           H  
ATOM   2410 2HD  ARG A 160      35.311   8.895   1.736  1.00  0.77           H  
ATOM   2411  HE  ARG A 160      34.940   7.807   4.407  1.00  0.77           H  
ATOM   2412 1HH1 ARG A 160      33.522   9.925   1.843  1.00  0.77           H  
ATOM   2413 2HH1 ARG A 160      32.566  10.782   3.101  1.00  0.77           H  
ATOM   2414 1HH2 ARG A 160      33.595   9.041   5.798  1.00  0.77           H  
ATOM   2415 2HH2 ARG A 160      32.588  10.333   5.094  1.00  0.77           H  
ATOM   2416  N   LYS A 161      36.396   4.908  -1.995  1.00  0.77           N  
ATOM   2417  CA  LYS A 161      37.149   4.877  -3.243  1.00  0.77           C  
ATOM   2418  C   LYS A 161      36.329   4.220  -4.345  1.00  0.77           C  
ATOM   2419  O   LYS A 161      36.226   4.748  -5.451  1.00  0.77           O  
ATOM   2420  CB  LYS A 161      38.466   4.116  -3.061  1.00  0.77           C  
ATOM   2421  CG  LYS A 161      39.349   4.050  -4.315  1.00  0.77           C  
ATOM   2422  CD  LYS A 161      39.882   5.428  -4.709  1.00  0.77           C  
ATOM   2423  CE  LYS A 161      41.013   5.322  -5.748  1.00  0.77           C  
ATOM   2424  NZ  LYS A 161      40.528   4.857  -7.089  1.00  0.77           N  
ATOM   2425  H   LYS A 161      36.777   4.458  -1.161  1.00  0.77           H  
ATOM   2426  HA  LYS A 161      37.367   5.902  -3.547  1.00  0.77           H  
ATOM   2427 1HB  LYS A 161      39.037   4.568  -2.251  1.00  0.77           H  
ATOM   2428 2HB  LYS A 161      38.249   3.092  -2.769  1.00  0.77           H  
ATOM   2429 1HG  LYS A 161      40.188   3.380  -4.137  1.00  0.77           H  
ATOM   2430 2HG  LYS A 161      38.762   3.653  -5.151  1.00  0.77           H  
ATOM   2431 1HD  LYS A 161      39.064   6.011  -5.149  1.00  0.77           H  
ATOM   2432 2HD  LYS A 161      40.246   5.951  -3.828  1.00  0.77           H  
ATOM   2433 1HE  LYS A 161      41.481   6.297  -5.863  1.00  0.77           H  
ATOM   2434 2HE  LYS A 161      41.755   4.615  -5.382  1.00  0.77           H  
ATOM   2435 1HZ  LYS A 161      41.287   4.801  -7.733  1.00  0.77           H  
ATOM   2436 2HZ  LYS A 161      40.058   3.944  -7.061  1.00  0.77           H  
ATOM   2437 3HZ  LYS A 161      39.825   5.494  -7.469  1.00  0.77           H  
ATOM   2438  N   ILE A 162      35.679   3.104  -4.032  1.00  0.76           N  
ATOM   2439  CA  ILE A 162      34.882   2.415  -5.032  1.00  0.76           C  
ATOM   2440  C   ILE A 162      33.748   3.281  -5.533  1.00  0.76           C  
ATOM   2441  O   ILE A 162      33.515   3.378  -6.740  1.00  0.76           O  
ATOM   2442  CB  ILE A 162      34.326   1.097  -4.488  1.00  0.76           C  
ATOM   2443  CG1 ILE A 162      35.470   0.120  -4.286  1.00  0.76           C  
ATOM   2444  CG2 ILE A 162      33.261   0.540  -5.435  1.00  0.76           C  
ATOM   2445  CD1 ILE A 162      35.086  -1.072  -3.507  1.00  0.76           C  
ATOM   2446  H   ILE A 162      35.779   2.711  -3.095  1.00  0.76           H  
ATOM   2447  HA  ILE A 162      35.529   2.184  -5.878  1.00  0.76           H  
ATOM   2448  HB  ILE A 162      33.880   1.278  -3.506  1.00  0.76           H  
ATOM   2449 1HG1 ILE A 162      35.838  -0.201  -5.258  1.00  0.76           H  
ATOM   2450 2HG1 ILE A 162      36.280   0.627  -3.759  1.00  0.76           H  
ATOM   2451 1HG2 ILE A 162      32.872  -0.388  -5.031  1.00  0.76           H  
ATOM   2452 2HG2 ILE A 162      32.450   1.261  -5.535  1.00  0.76           H  
ATOM   2453 3HG2 ILE A 162      33.703   0.355  -6.414  1.00  0.76           H  
ATOM   2454 1HD1 ILE A 162      35.956  -1.722  -3.399  1.00  0.76           H  
ATOM   2455 2HD1 ILE A 162      34.741  -0.749  -2.524  1.00  0.76           H  
ATOM   2456 3HD1 ILE A 162      34.291  -1.611  -4.017  1.00  0.76           H  
ATOM   2457  N   LEU A 163      33.050   3.936  -4.621  1.00  0.77           N  
ATOM   2458  CA  LEU A 163      31.939   4.766  -5.029  1.00  0.77           C  
ATOM   2459  C   LEU A 163      32.414   5.909  -5.925  1.00  0.77           C  
ATOM   2460  O   LEU A 163      31.751   6.244  -6.914  1.00  0.77           O  
ATOM   2461  CB  LEU A 163      31.247   5.289  -3.783  1.00  0.77           C  
ATOM   2462  CG  LEU A 163      30.550   4.211  -2.971  1.00  0.77           C  
ATOM   2463  CD1 LEU A 163      30.049   4.803  -1.688  1.00  0.77           C  
ATOM   2464  CD2 LEU A 163      29.447   3.615  -3.780  1.00  0.77           C  
ATOM   2465  H   LEU A 163      33.281   3.837  -3.629  1.00  0.77           H  
ATOM   2466  HA  LEU A 163      31.238   4.154  -5.591  1.00  0.77           H  
ATOM   2467 1HB  LEU A 163      31.998   5.759  -3.142  1.00  0.77           H  
ATOM   2468 2HB  LEU A 163      30.514   6.037  -4.069  1.00  0.77           H  
ATOM   2469  HG  LEU A 163      31.259   3.428  -2.725  1.00  0.77           H  
ATOM   2470 1HD1 LEU A 163      29.575   4.027  -1.112  1.00  0.77           H  
ATOM   2471 2HD1 LEU A 163      30.891   5.212  -1.127  1.00  0.77           H  
ATOM   2472 3HD1 LEU A 163      29.341   5.589  -1.898  1.00  0.77           H  
ATOM   2473 1HD2 LEU A 163      28.966   2.834  -3.199  1.00  0.77           H  
ATOM   2474 2HD2 LEU A 163      28.732   4.391  -4.028  1.00  0.77           H  
ATOM   2475 3HD2 LEU A 163      29.853   3.187  -4.694  1.00  0.77           H  
ATOM   2476  N   GLN A 164      33.585   6.480  -5.613  1.00  0.80           N  
ATOM   2477  CA  GLN A 164      34.145   7.555  -6.424  1.00  0.80           C  
ATOM   2478  C   GLN A 164      34.545   7.046  -7.805  1.00  0.80           C  
ATOM   2479  O   GLN A 164      34.263   7.696  -8.813  1.00  0.80           O  
ATOM   2480  CB  GLN A 164      35.370   8.159  -5.733  1.00  0.80           C  
ATOM   2481  CG  GLN A 164      35.051   8.941  -4.474  1.00  0.80           C  
ATOM   2482  CD  GLN A 164      36.287   9.382  -3.715  1.00  0.80           C  
ATOM   2483  OE1 GLN A 164      37.406   8.896  -3.941  1.00  0.80           O  
ATOM   2484  NE2 GLN A 164      36.088  10.315  -2.799  1.00  0.80           N  
ATOM   2485  H   GLN A 164      34.087   6.180  -4.775  1.00  0.80           H  
ATOM   2486  HA  GLN A 164      33.390   8.328  -6.544  1.00  0.80           H  
ATOM   2487 1HB  GLN A 164      36.059   7.358  -5.463  1.00  0.80           H  
ATOM   2488 2HB  GLN A 164      35.890   8.818  -6.426  1.00  0.80           H  
ATOM   2489 1HG  GLN A 164      34.500   9.838  -4.754  1.00  0.80           H  
ATOM   2490 2HG  GLN A 164      34.436   8.340  -3.815  1.00  0.80           H  
ATOM   2491 1HE2 GLN A 164      36.843  10.660  -2.251  1.00  0.80           H  
ATOM   2492 2HE2 GLN A 164      35.133  10.663  -2.648  1.00  0.80           H  
ATOM   2493  N   ASP A 165      35.151   5.856  -7.862  1.00  0.86           N  
ATOM   2494  CA  ASP A 165      35.571   5.289  -9.134  1.00  0.86           C  
ATOM   2495  C   ASP A 165      34.346   5.038 -10.015  1.00  0.86           C  
ATOM   2496  O   ASP A 165      34.388   5.215 -11.242  1.00  0.86           O  
ATOM   2497  CB  ASP A 165      36.387   4.012  -8.910  1.00  0.86           C  
ATOM   2498  CG  ASP A 165      37.796   4.294  -8.300  1.00  0.86           C  
ATOM   2499  OD1 ASP A 165      38.221   5.440  -8.260  1.00  0.86           O  
ATOM   2500  OD2 ASP A 165      38.476   3.367  -7.881  1.00  0.86           O  
ATOM   2501  H   ASP A 165      35.357   5.357  -6.995  1.00  0.86           H  
ATOM   2502  HA  ASP A 165      36.211   6.011  -9.641  1.00  0.86           H  
ATOM   2503 1HB  ASP A 165      35.838   3.339  -8.248  1.00  0.86           H  
ATOM   2504 2HB  ASP A 165      36.532   3.511  -9.851  1.00  0.86           H  
ATOM   2505  N   ILE A 166      33.231   4.641  -9.398  1.00  0.99           N  
ATOM   2506  CA  ILE A 166      31.996   4.463 -10.148  1.00  0.99           C  
ATOM   2507  C   ILE A 166      31.479   5.805 -10.663  1.00  0.99           C  
ATOM   2508  O   ILE A 166      31.170   5.946 -11.846  1.00  0.99           O  
ATOM   2509  CB  ILE A 166      30.913   3.784  -9.297  1.00  0.99           C  
ATOM   2510  CG1 ILE A 166      31.287   2.344  -8.987  1.00  0.99           C  
ATOM   2511  CG2 ILE A 166      29.553   3.876  -9.994  1.00  0.99           C  
ATOM   2512  CD1 ILE A 166      30.411   1.735  -7.925  1.00  0.99           C  
ATOM   2513  H   ILE A 166      33.247   4.455  -8.393  1.00  0.99           H  
ATOM   2514  HA  ILE A 166      32.199   3.834 -11.005  1.00  0.99           H  
ATOM   2515  HB  ILE A 166      30.877   4.284  -8.351  1.00  0.99           H  
ATOM   2516 1HG1 ILE A 166      31.197   1.750  -9.894  1.00  0.99           H  
ATOM   2517 2HG1 ILE A 166      32.321   2.307  -8.652  1.00  0.99           H  
ATOM   2518 1HG2 ILE A 166      28.794   3.415  -9.372  1.00  0.99           H  
ATOM   2519 2HG2 ILE A 166      29.292   4.919 -10.163  1.00  0.99           H  
ATOM   2520 3HG2 ILE A 166      29.602   3.357 -10.946  1.00  0.99           H  
ATOM   2521 1HD1 ILE A 166      30.720   0.707  -7.741  1.00  0.99           H  
ATOM   2522 2HD1 ILE A 166      30.506   2.311  -7.008  1.00  0.99           H  
ATOM   2523 3HD1 ILE A 166      29.376   1.752  -8.262  1.00  0.99           H  
ATOM   2524  N   ALA A 167      31.439   6.810  -9.787  1.00  1.22           N  
ATOM   2525  CA  ALA A 167      30.947   8.141 -10.137  1.00  1.22           C  
ATOM   2526  C   ALA A 167      31.737   8.792 -11.270  1.00  1.22           C  
ATOM   2527  O   ALA A 167      31.162   9.470 -12.124  1.00  1.22           O  
ATOM   2528  CB  ALA A 167      30.977   9.023  -8.904  1.00  1.22           C  
ATOM   2529  H   ALA A 167      31.724   6.636  -8.823  1.00  1.22           H  
ATOM   2530  HA  ALA A 167      29.933   8.033 -10.489  1.00  1.22           H  
ATOM   2531 1HB  ALA A 167      30.575  10.003  -9.147  1.00  1.22           H  
ATOM   2532 2HB  ALA A 167      30.379   8.564  -8.117  1.00  1.22           H  
ATOM   2533 3HB  ALA A 167      32.006   9.125  -8.564  1.00  1.22           H  
ATOM   2534  N   GLU A 168      33.042   8.539 -11.316  1.00  1.59           N  
ATOM   2535  CA  GLU A 168      33.908   9.091 -12.355  1.00  1.59           C  
ATOM   2536  C   GLU A 168      33.926   8.218 -13.614  1.00  1.59           C  
ATOM   2537  O   GLU A 168      34.632   8.521 -14.575  1.00  1.59           O  
ATOM   2538  CB  GLU A 168      35.339   9.253 -11.832  1.00  1.59           C  
ATOM   2539  CG  GLU A 168      35.515  10.267 -10.681  1.00  1.59           C  
ATOM   2540  CD  GLU A 168      35.243  11.707 -11.079  1.00  1.59           C  
ATOM   2541  OE1 GLU A 168      35.769  12.133 -12.081  1.00  1.59           O  
ATOM   2542  OE2 GLU A 168      34.526  12.383 -10.373  1.00  1.59           O  
ATOM   2543  H   GLU A 168      33.460   7.989 -10.565  1.00  1.59           H  
ATOM   2544  HA  GLU A 168      33.526  10.073 -12.632  1.00  1.59           H  
ATOM   2545 1HB  GLU A 168      35.694   8.282 -11.469  1.00  1.59           H  
ATOM   2546 2HB  GLU A 168      35.995   9.550 -12.650  1.00  1.59           H  
ATOM   2547 1HG  GLU A 168      34.831   9.998  -9.877  1.00  1.59           H  
ATOM   2548 2HG  GLU A 168      36.530  10.185 -10.296  1.00  1.59           H  
ATOM   2549  N   ALA A 169      33.160   7.124 -13.597  1.00  2.16           N  
ATOM   2550  CA  ALA A 169      33.071   6.148 -14.673  1.00  2.16           C  
ATOM   2551  C   ALA A 169      34.416   5.517 -15.027  1.00  2.16           C  
ATOM   2552  O   ALA A 169      34.682   5.245 -16.200  1.00  2.16           O  
ATOM   2553  CB  ALA A 169      32.469   6.790 -15.914  1.00  2.16           C  
ATOM   2554  H   ALA A 169      32.575   6.939 -12.788  1.00  2.16           H  
ATOM   2555  HA  ALA A 169      32.409   5.351 -14.331  1.00  2.16           H  
ATOM   2556 1HB  ALA A 169      32.362   6.036 -16.691  1.00  2.16           H  
ATOM   2557 2HB  ALA A 169      31.490   7.200 -15.666  1.00  2.16           H  
ATOM   2558 3HB  ALA A 169      33.112   7.585 -16.276  1.00  2.16           H  
ATOM   2559  N   GLU A 170      35.252   5.254 -14.018  1.00  2.97           N  
ATOM   2560  CA  GLU A 170      36.527   4.583 -14.255  1.00  2.97           C  
ATOM   2561  C   GLU A 170      36.464   3.159 -13.711  1.00  2.97           C  
ATOM   2562  O   GLU A 170      37.019   2.226 -14.296  1.00  2.97           O  
ATOM   2563  CB  GLU A 170      37.693   5.354 -13.620  1.00  2.97           C  
ATOM   2564  CG  GLU A 170      37.945   6.749 -14.234  1.00  2.97           C  
ATOM   2565  CD  GLU A 170      39.179   7.456 -13.676  1.00  2.97           C  
ATOM   2566  OE1 GLU A 170      39.785   6.933 -12.776  1.00  2.97           O  
ATOM   2567  OE2 GLU A 170      39.516   8.509 -14.170  1.00  2.97           O  
ATOM   2568  H   GLU A 170      34.980   5.494 -13.066  1.00  2.97           H  
ATOM   2569  HA  GLU A 170      36.702   4.526 -15.328  1.00  2.97           H  
ATOM   2570 1HB  GLU A 170      37.495   5.488 -12.552  1.00  2.97           H  
ATOM   2571 2HB  GLU A 170      38.606   4.769 -13.711  1.00  2.97           H  
ATOM   2572 1HG  GLU A 170      38.056   6.642 -15.313  1.00  2.97           H  
ATOM   2573 2HG  GLU A 170      37.067   7.370 -14.051  1.00  2.97           H  
ATOM   2574  N   LYS A 171      35.736   3.005 -12.610  1.00  4.02           N  
ATOM   2575  CA  LYS A 171      35.548   1.739 -11.911  1.00  4.02           C  
ATOM   2576  C   LYS A 171      36.946   1.057 -11.690  1.00  4.02           C  
ATOM   2577  O   LYS A 171      37.899   1.797 -11.455  1.00  4.02           O  
ATOM   2578  CB  LYS A 171      34.503   0.991 -12.741  1.00  4.02           C  
ATOM   2579  CG  LYS A 171      33.233   1.730 -12.884  1.00  4.02           C  
ATOM   2580  CD  LYS A 171      32.258   0.954 -13.708  1.00  4.02           C  
ATOM   2581  CE  LYS A 171      30.953   1.672 -13.796  1.00  4.02           C  
ATOM   2582  NZ  LYS A 171      30.002   0.972 -14.672  1.00  4.02           N  
ATOM   2583  H   LYS A 171      35.298   3.830 -12.213  1.00  4.02           H  
ATOM   2584  HA  LYS A 171      35.112   1.942 -10.932  1.00  4.02           H  
ATOM   2585 1HB  LYS A 171      34.886   0.718 -13.725  1.00  4.02           H  
ATOM   2586 2HB  LYS A 171      34.137   0.137 -12.238  1.00  4.02           H  
ATOM   2587 1HG  LYS A 171      32.812   1.866 -11.897  1.00  4.02           H  
ATOM   2588 2HG  LYS A 171      33.405   2.710 -13.332  1.00  4.02           H  
ATOM   2589 1HD  LYS A 171      32.658   0.816 -14.714  1.00  4.02           H  
ATOM   2590 2HD  LYS A 171      32.096  -0.025 -13.259  1.00  4.02           H  
ATOM   2591 1HE  LYS A 171      30.526   1.739 -12.795  1.00  4.02           H  
ATOM   2592 2HE  LYS A 171      31.113   2.682 -14.177  1.00  4.02           H  
ATOM   2593 1HZ  LYS A 171      29.142   1.512 -14.655  1.00  4.02           H  
ATOM   2594 2HZ  LYS A 171      30.364   0.915 -15.612  1.00  4.02           H  
ATOM   2595 3HZ  LYS A 171      29.828   0.045 -14.321  1.00  4.02           H  
ATOM   2596  N   GLY A 172      37.143  -0.292 -11.762  1.00  5.23           N  
ATOM   2597  CA  GLY A 172      36.181  -1.371 -11.994  1.00  5.23           C  
ATOM   2598  C   GLY A 172      36.811  -2.747 -11.857  1.00  5.23           C  
ATOM   2599  O   GLY A 172      38.005  -2.885 -11.608  1.00  5.23           O  
ATOM   2600  H   GLY A 172      38.097  -0.592 -11.627  1.00  5.23           H  
ATOM   2601 1HA  GLY A 172      35.370  -1.299 -11.273  1.00  5.23           H  
ATOM   2602 2HA  GLY A 172      35.772  -1.298 -12.998  1.00  5.23           H  
ATOM   2603  N   GLY A 173      35.963  -3.770 -11.959  1.00  6.43           N  
ATOM   2604  CA  GLY A 173      36.349  -5.176 -11.820  1.00  6.43           C  
ATOM   2605  C   GLY A 173      36.210  -5.641 -10.368  1.00  6.43           C  
ATOM   2606  O   GLY A 173      36.240  -6.836 -10.087  1.00  6.43           O  
ATOM   2607  H   GLY A 173      34.990  -3.573 -12.159  1.00  6.43           H  
ATOM   2608 1HA  GLY A 173      35.719  -5.793 -12.462  1.00  6.43           H  
ATOM   2609 2HA  GLY A 173      37.378  -5.309 -12.152  1.00  6.43           H  
ATOM   2610  N   VAL A 174      36.012  -4.662  -9.480  1.00  7.49           N  
ATOM   2611  CA  VAL A 174      35.863  -4.789  -8.032  1.00  7.49           C  
ATOM   2612  C   VAL A 174      37.045  -5.448  -7.344  1.00  7.49           C  
ATOM   2613  O   VAL A 174      37.341  -6.623  -7.538  1.00  7.49           O  
ATOM   2614  CB  VAL A 174      34.572  -5.539  -7.662  1.00  7.49           C  
ATOM   2615  CG1 VAL A 174      34.500  -5.735  -6.137  1.00  7.49           C  
ATOM   2616  CG2 VAL A 174      33.378  -4.737  -8.151  1.00  7.49           C  
ATOM   2617  H   VAL A 174      35.995  -3.731  -9.856  1.00  7.49           H  
ATOM   2618  HA  VAL A 174      35.770  -3.781  -7.625  1.00  7.49           H  
ATOM   2619  HB  VAL A 174      34.571  -6.527  -8.125  1.00  7.49           H  
ATOM   2620 1HG1 VAL A 174      33.582  -6.271  -5.882  1.00  7.49           H  
ATOM   2621 2HG1 VAL A 174      35.358  -6.315  -5.796  1.00  7.49           H  
ATOM   2622 3HG1 VAL A 174      34.504  -4.765  -5.641  1.00  7.49           H  
ATOM   2623 1HG2 VAL A 174      32.466  -5.255  -7.893  1.00  7.49           H  
ATOM   2624 2HG2 VAL A 174      33.380  -3.757  -7.681  1.00  7.49           H  
ATOM   2625 3HG2 VAL A 174      33.427  -4.620  -9.235  1.00  7.49           H  
ATOM   2626  N   VAL A 175      37.710  -4.684  -6.498  1.00  8.34           N  
ATOM   2627  CA  VAL A 175      38.813  -5.225  -5.732  1.00  8.34           C  
ATOM   2628  C   VAL A 175      38.265  -6.025  -4.576  1.00  8.34           C  
ATOM   2629  O   VAL A 175      37.401  -5.537  -3.857  1.00  8.34           O  
ATOM   2630  CB  VAL A 175      39.696  -4.090  -5.187  1.00  8.34           C  
ATOM   2631  CG1 VAL A 175      40.791  -4.658  -4.280  1.00  8.34           C  
ATOM   2632  CG2 VAL A 175      40.303  -3.330  -6.358  1.00  8.34           C  
ATOM   2633  H   VAL A 175      37.439  -3.720  -6.378  1.00  8.34           H  
ATOM   2634  HA  VAL A 175      39.408  -5.879  -6.371  1.00  8.34           H  
ATOM   2635  HB  VAL A 175      39.085  -3.414  -4.585  1.00  8.34           H  
ATOM   2636 1HG1 VAL A 175      41.404  -3.844  -3.896  1.00  8.34           H  
ATOM   2637 2HG1 VAL A 175      40.340  -5.191  -3.440  1.00  8.34           H  
ATOM   2638 3HG1 VAL A 175      41.416  -5.346  -4.848  1.00  8.34           H  
ATOM   2639 1HG2 VAL A 175      40.923  -2.516  -5.981  1.00  8.34           H  
ATOM   2640 2HG2 VAL A 175      40.916  -4.009  -6.952  1.00  8.34           H  
ATOM   2641 3HG2 VAL A 175      39.507  -2.922  -6.982  1.00  8.34           H  
ATOM   2642  N   SER A 176      38.737  -7.253  -4.408  1.00  8.97           N  
ATOM   2643  CA  SER A 176      38.280  -8.060  -3.291  1.00  8.97           C  
ATOM   2644  C   SER A 176      39.428  -8.237  -2.322  1.00  8.97           C  
ATOM   2645  O   SER A 176      40.591  -8.201  -2.732  1.00  8.97           O  
ATOM   2646  CB  SER A 176      37.784  -9.408  -3.768  1.00  8.97           C  
ATOM   2647  OG  SER A 176      38.829 -10.159  -4.325  1.00  8.97           O  
ATOM   2648  H   SER A 176      39.426  -7.616  -5.050  1.00  8.97           H  
ATOM   2649  HA  SER A 176      37.473  -7.546  -2.780  1.00  8.97           H  
ATOM   2650 1HB  SER A 176      37.345  -9.951  -2.931  1.00  8.97           H  
ATOM   2651 2HB  SER A 176      37.001  -9.259  -4.513  1.00  8.97           H  
ATOM   2652  HG  SER A 176      39.437 -10.342  -3.601  1.00  8.97           H  
ATOM   2653  N   GLU A 177      39.103  -8.466  -1.058  1.00  9.43           N  
ATOM   2654  CA  GLU A 177      40.107  -8.674  -0.029  1.00  9.43           C  
ATOM   2655  C   GLU A 177      39.749  -9.874   0.844  1.00  9.43           C  
ATOM   2656  O   GLU A 177      38.598 -10.308   0.877  1.00  9.43           O  
ATOM   2657  CB  GLU A 177      40.285  -7.395   0.801  1.00  9.43           C  
ATOM   2658  CG  GLU A 177      40.796  -6.184  -0.014  1.00  9.43           C  
ATOM   2659  CD  GLU A 177      41.065  -4.968   0.811  1.00  9.43           C  
ATOM   2660  OE1 GLU A 177      42.139  -4.878   1.363  1.00  9.43           O  
ATOM   2661  OE2 GLU A 177      40.206  -4.115   0.887  1.00  9.43           O  
ATOM   2662  H   GLU A 177      38.129  -8.479  -0.790  1.00  9.43           H  
ATOM   2663  HA  GLU A 177      41.059  -8.893  -0.513  1.00  9.43           H  
ATOM   2664 1HB  GLU A 177      39.327  -7.107   1.235  1.00  9.43           H  
ATOM   2665 2HB  GLU A 177      40.977  -7.579   1.621  1.00  9.43           H  
ATOM   2666 1HG  GLU A 177      41.712  -6.469  -0.532  1.00  9.43           H  
ATOM   2667 2HG  GLU A 177      40.056  -5.927  -0.767  1.00  9.43           H  
ATOM   2668  N   GLY A 178      40.752 -10.440   1.508  1.00  9.73           N  
ATOM   2669  CA  GLY A 178      40.541 -11.572   2.406  1.00  9.73           C  
ATOM   2670  C   GLY A 178      41.353 -12.778   1.956  1.00  9.73           C  
ATOM   2671  O   GLY A 178      42.305 -12.636   1.188  1.00  9.73           O  
ATOM   2672  H   GLY A 178      41.680 -10.054   1.411  1.00  9.73           H  
ATOM   2673 1HA  GLY A 178      40.828 -11.292   3.419  1.00  9.73           H  
ATOM   2674 2HA  GLY A 178      39.483 -11.832   2.430  1.00  9.73           H  
TER    2675
ENDMDL

